USER MOD reduce.3.24.130724 H: found=0, std=0, add=1076, rem=0, adj=14 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 Set 1.1: A 35 MET CE :methyl -173:sc= -0.59 (180deg=-0.861) USER MOD Set 1.2: B 35 MET CE :methyl -175:sc= -0.0936 (180deg=0) USER MOD Single : A 13 LYS NZ :NH3+ -104:sc= 0.129 (180deg=0) USER MOD Single : A 21 SER OG : rot 180:sc= 0.00706 USER MOD Single : A 27 THR OG1 : rot 68:sc= -0.811 USER MOD Single : A 30 LYS NZ :NH3+ -160:sc= -0.47 (180deg=-1.45) USER MOD Single : A 41 SER OG : rot 180:sc= -4.61! USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 HIS : no HD1:sc= -0.123 X(o=-0.12,f=-0.31) USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 THR OG1 : rot -24:sc= -0.295! USER MOD Single : A 56 LYS NZ :NH3+ 148:sc= -2.64! (180deg=-2.97!) USER MOD Single : B 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 21 SER OG : rot -150:sc= -1.26 USER MOD Single : B 27 THR OG1 : rot 61:sc= 1.01 USER MOD Single : B 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 41 SER OG : rot 180:sc= 0 USER MOD Single : B 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 49 HIS : no HD1:sc= 0 X(o=0,f=-0.26) USER MOD Single : B 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 54 THR OG1 : rot 180:sc= 0 USER MOD Single : B 56 LYS NZ :NH3+ 137:sc= -1.56 (180deg=-2.35!) USER MOD ----------------------------------------------------------------- ATOM 35 N LEU A 3 -0.682 7.590 -7.310 1.00 0.00 N ATOM 36 CA LEU A 3 -1.703 6.623 -6.911 1.00 0.00 C ATOM 37 C LEU A 3 -3.085 7.239 -6.824 1.00 0.00 C ATOM 38 O LEU A 3 -3.467 7.875 -5.817 1.00 0.00 O ATOM 39 CB LEU A 3 -1.208 5.987 -5.582 1.00 0.00 C ATOM 40 CG LEU A 3 -0.402 4.706 -5.819 1.00 0.00 C ATOM 41 CD1 LEU A 3 0.978 5.108 -6.330 1.00 0.00 C ATOM 42 CD2 LEU A 3 -0.319 3.849 -4.587 1.00 0.00 C ATOM 0 HA LEU A 3 -1.827 5.846 -7.665 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -0.592 6.707 -5.044 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -2.065 5.763 -4.947 1.00 0.00 H new ATOM 0 HG LEU A 3 -0.907 4.090 -6.563 1.00 0.00 H new ATOM 0 HD11 LEU A 3 1.575 4.213 -6.508 1.00 0.00 H new ATOM 0 HD12 LEU A 3 0.873 5.665 -7.261 1.00 0.00 H new ATOM 0 HD13 LEU A 3 1.473 5.733 -5.587 1.00 0.00 H new ATOM 0 HD21 LEU A 3 0.262 2.953 -4.806 1.00 0.00 H new ATOM 0 HD22 LEU A 3 0.164 4.409 -3.786 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -1.323 3.563 -4.274 1.00 0.00 H new ATOM 54 N PRO A 4 -3.902 7.023 -7.880 1.00 0.00 N ATOM 55 CA PRO A 4 -5.222 7.685 -8.030 1.00 0.00 C ATOM 56 C PRO A 4 -6.193 7.372 -6.892 1.00 0.00 C ATOM 57 O PRO A 4 -6.038 6.371 -6.194 1.00 0.00 O ATOM 58 CB PRO A 4 -5.758 7.279 -9.395 1.00 0.00 C ATOM 59 CG PRO A 4 -4.682 6.539 -10.134 1.00 0.00 C ATOM 60 CD PRO A 4 -3.623 6.201 -9.094 1.00 0.00 C ATOM 0 HA PRO A 4 -5.106 8.767 -7.969 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -6.641 6.649 -9.282 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -6.065 8.161 -9.958 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -5.077 5.635 -10.598 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -4.264 7.151 -10.933 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -3.650 5.139 -8.851 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -2.626 6.414 -9.480 1.00 0.00 H new ATOM 68 N ILE A 5 -7.073 8.328 -6.613 1.00 0.00 N ATOM 69 CA ILE A 5 -7.833 8.336 -5.369 1.00 0.00 C ATOM 70 C ILE A 5 -9.245 7.810 -5.594 1.00 0.00 C ATOM 71 O ILE A 5 -10.080 7.851 -4.687 1.00 0.00 O ATOM 72 CB ILE A 5 -7.837 9.785 -4.748 1.00 0.00 C ATOM 73 CG1 ILE A 5 -8.615 10.740 -5.691 1.00 0.00 C ATOM 74 CG2 ILE A 5 -6.415 10.303 -4.441 1.00 0.00 C ATOM 75 CD1 ILE A 5 -10.134 10.824 -5.405 1.00 0.00 C ATOM 0 H ILE A 5 -7.278 9.110 -7.235 1.00 0.00 H new ATOM 0 HA ILE A 5 -7.353 7.667 -4.655 1.00 0.00 H new ATOM 0 HB ILE A 5 -8.344 9.747 -3.784 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -8.187 11.739 -5.610 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -8.469 10.413 -6.720 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -6.477 11.305 -4.015 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -5.930 9.635 -3.729 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -5.833 10.335 -5.362 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -10.599 11.513 -6.110 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -10.580 9.836 -5.515 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -10.293 11.183 -4.388 1.00 0.00 H new ATOM 87 N ALA A 6 -9.426 7.115 -6.712 1.00 0.00 N ATOM 88 CA ALA A 6 -10.686 6.467 -7.026 1.00 0.00 C ATOM 89 C ALA A 6 -10.688 5.029 -6.459 1.00 0.00 C ATOM 90 O ALA A 6 -11.447 4.707 -5.531 1.00 0.00 O ATOM 91 CB ALA A 6 -10.931 6.449 -8.527 1.00 0.00 C ATOM 0 H ALA A 6 -8.704 6.988 -7.421 1.00 0.00 H new ATOM 0 HA ALA A 6 -11.494 7.034 -6.564 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -11.882 5.958 -8.735 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -10.961 7.472 -8.903 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -10.126 5.905 -9.021 1.00 0.00 H new ATOM 97 N PRO A 7 -9.677 4.246 -6.885 1.00 0.00 N ATOM 98 CA PRO A 7 -9.320 2.967 -6.219 1.00 0.00 C ATOM 99 C PRO A 7 -9.070 3.114 -4.718 1.00 0.00 C ATOM 100 O PRO A 7 -9.905 2.718 -3.904 1.00 0.00 O ATOM 101 CB PRO A 7 -8.122 2.404 -6.967 1.00 0.00 C ATOM 102 CG PRO A 7 -7.760 3.333 -8.086 1.00 0.00 C ATOM 103 CD PRO A 7 -8.704 4.518 -7.981 1.00 0.00 C ATOM 0 HA PRO A 7 -10.160 2.274 -6.268 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -7.277 2.286 -6.289 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -8.356 1.415 -7.361 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -6.722 3.655 -8.003 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -7.864 2.838 -9.051 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -8.146 5.431 -7.775 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -9.228 4.671 -8.925 1.00 0.00 H new ATOM 111 N ILE A 8 -8.096 3.965 -4.395 1.00 0.00 N ATOM 112 CA ILE A 8 -7.709 4.183 -3.008 1.00 0.00 C ATOM 113 C ILE A 8 -8.878 4.749 -2.211 1.00 0.00 C ATOM 114 O ILE A 8 -9.342 4.135 -1.249 1.00 0.00 O ATOM 115 CB ILE A 8 -6.443 5.120 -2.937 1.00 0.00 C ATOM 116 CG1 ILE A 8 -5.270 4.445 -3.694 1.00 0.00 C ATOM 117 CG2 ILE A 8 -6.064 5.497 -1.489 1.00 0.00 C ATOM 118 CD1 ILE A 8 -3.913 5.176 -3.555 1.00 0.00 C ATOM 0 H ILE A 8 -7.565 4.511 -5.074 1.00 0.00 H new ATOM 0 HA ILE A 8 -7.440 3.227 -2.558 1.00 0.00 H new ATOM 0 HB ILE A 8 -6.682 6.065 -3.424 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -5.158 3.424 -3.329 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -5.526 4.379 -4.751 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -5.186 6.143 -1.499 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -6.896 6.023 -1.020 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -5.842 4.592 -0.924 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -3.150 4.636 -4.115 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -4.003 6.189 -3.948 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -3.629 5.219 -2.504 1.00 0.00 H new ATOM 130 N GLY A 9 -9.511 5.774 -2.782 1.00 0.00 N ATOM 131 CA GLY A 9 -10.556 6.505 -2.076 1.00 0.00 C ATOM 132 C GLY A 9 -11.722 5.580 -1.743 1.00 0.00 C ATOM 133 O GLY A 9 -12.188 5.542 -0.604 1.00 0.00 O ATOM 0 H GLY A 9 -9.318 6.113 -3.725 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -10.152 6.935 -1.160 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -10.906 7.335 -2.690 1.00 0.00 H new ATOM 137 N ARG A 10 -12.001 4.669 -2.672 1.00 0.00 N ATOM 138 CA ARG A 10 -13.070 3.698 -2.496 1.00 0.00 C ATOM 139 C ARG A 10 -12.778 2.796 -1.301 1.00 0.00 C ATOM 140 O ARG A 10 -13.617 2.632 -0.416 1.00 0.00 O ATOM 141 CB ARG A 10 -13.273 2.842 -3.754 1.00 0.00 C ATOM 142 CG ARG A 10 -14.607 3.053 -4.455 1.00 0.00 C ATOM 143 CD ARG A 10 -14.507 2.789 -5.920 1.00 0.00 C ATOM 144 NE ARG A 10 -15.683 2.101 -6.434 1.00 0.00 N ATOM 145 CZ ARG A 10 -15.646 1.273 -7.480 1.00 0.00 C ATOM 146 NH1 ARG A 10 -14.494 0.866 -8.005 1.00 0.00 N ATOM 147 NH2 ARG A 10 -16.790 0.801 -7.977 1.00 0.00 N ATOM 0 H ARG A 10 -11.498 4.585 -3.556 1.00 0.00 H new ATOM 0 HA ARG A 10 -13.989 4.255 -2.314 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -12.469 3.058 -4.458 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -13.183 1.791 -3.481 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -15.357 2.394 -4.017 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -14.946 4.076 -4.292 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -14.379 3.733 -6.450 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -13.620 2.188 -6.120 1.00 0.00 H new ATOM 0 HE ARG A 10 -16.579 2.260 -5.972 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -13.611 1.187 -7.608 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -14.493 0.233 -8.805 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -17.679 1.074 -7.558 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -16.776 0.167 -8.776 1.00 0.00 H new ATOM 161 N ILE A 11 -11.506 2.422 -1.174 1.00 0.00 N ATOM 162 CA ILE A 11 -11.077 1.529 -0.108 1.00 0.00 C ATOM 163 C ILE A 11 -11.337 2.163 1.255 1.00 0.00 C ATOM 164 O ILE A 11 -11.763 1.489 2.191 1.00 0.00 O ATOM 165 CB ILE A 11 -9.560 1.146 -0.294 1.00 0.00 C ATOM 166 CG1 ILE A 11 -9.384 0.423 -1.656 1.00 0.00 C ATOM 167 CG2 ILE A 11 -9.005 0.314 0.882 1.00 0.00 C ATOM 168 CD1 ILE A 11 -7.921 0.054 -2.000 1.00 0.00 C ATOM 0 H ILE A 11 -10.758 2.725 -1.797 1.00 0.00 H new ATOM 0 HA ILE A 11 -11.659 0.609 -0.158 1.00 0.00 H new ATOM 0 HB ILE A 11 -8.970 2.063 -0.297 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -9.984 -0.487 -1.650 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -9.780 1.061 -2.446 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -7.956 0.080 0.699 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -9.093 0.886 1.806 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -9.573 -0.612 0.973 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -7.890 -0.447 -2.967 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -7.317 0.961 -2.041 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -7.524 -0.612 -1.234 1.00 0.00 H new ATOM 180 N ILE A 12 -10.924 3.419 1.385 1.00 0.00 N ATOM 181 CA ILE A 12 -10.958 4.113 2.664 1.00 0.00 C ATOM 182 C ILE A 12 -12.398 4.284 3.139 1.00 0.00 C ATOM 183 O ILE A 12 -12.704 4.077 4.311 1.00 0.00 O ATOM 184 CB ILE A 12 -10.212 5.497 2.556 1.00 0.00 C ATOM 185 CG1 ILE A 12 -8.890 5.305 1.769 1.00 0.00 C ATOM 186 CG2 ILE A 12 -9.981 6.158 3.932 1.00 0.00 C ATOM 187 CD1 ILE A 12 -7.981 4.173 2.306 1.00 0.00 C ATOM 0 H ILE A 12 -10.560 3.979 0.614 1.00 0.00 H new ATOM 0 HA ILE A 12 -10.435 3.512 3.408 1.00 0.00 H new ATOM 0 HB ILE A 12 -10.851 6.191 2.010 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -9.130 5.097 0.726 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -8.332 6.241 1.787 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -9.464 7.108 3.797 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -10.941 6.333 4.417 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -9.375 5.500 4.555 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -7.080 4.110 1.696 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -7.706 4.386 3.339 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -8.516 3.225 2.261 1.00 0.00 H new ATOM 199 N LYS A 13 -13.286 4.529 2.182 1.00 0.00 N ATOM 200 CA LYS A 13 -14.718 4.543 2.443 1.00 0.00 C ATOM 201 C LYS A 13 -15.197 3.153 2.851 1.00 0.00 C ATOM 202 O LYS A 13 -15.926 3.001 3.831 1.00 0.00 O ATOM 203 CB LYS A 13 -15.515 5.004 1.221 1.00 0.00 C ATOM 204 CG LYS A 13 -16.692 5.920 1.557 1.00 0.00 C ATOM 205 CD LYS A 13 -18.039 5.240 1.401 1.00 0.00 C ATOM 206 CE LYS A 13 -18.784 5.048 2.656 1.00 0.00 C ATOM 207 NZ LYS A 13 -20.251 5.066 2.425 1.00 0.00 N ATOM 0 H LYS A 13 -13.035 4.722 1.212 1.00 0.00 H new ATOM 0 HA LYS A 13 -14.888 5.250 3.255 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -14.845 5.526 0.538 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -15.889 4.128 0.692 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -16.587 6.275 2.582 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -16.658 6.797 0.911 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -18.651 5.830 0.719 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -17.887 4.267 0.933 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -18.497 4.099 3.109 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -18.516 5.833 3.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -20.641 5.977 2.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -20.444 4.939 1.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -20.696 4.294 2.961 1.00 0.00 H new ATOM 221 N ASP A 14 -14.530 2.147 2.281 1.00 0.00 N ATOM 222 CA ASP A 14 -14.896 0.757 2.538 1.00 0.00 C ATOM 223 C ASP A 14 -14.705 0.436 4.021 1.00 0.00 C ATOM 224 O ASP A 14 -15.620 -0.071 4.672 1.00 0.00 O ATOM 225 CB ASP A 14 -14.153 -0.194 1.601 1.00 0.00 C ATOM 226 CG ASP A 14 -14.713 -1.603 1.607 1.00 0.00 C ATOM 227 OD1 ASP A 14 -15.860 -1.831 1.195 1.00 0.00 O ATOM 228 OD2 ASP A 14 -13.953 -2.500 2.031 1.00 0.00 O ATOM 0 H ASP A 14 -13.742 2.269 1.645 1.00 0.00 H new ATOM 0 HA ASP A 14 -15.953 0.610 2.317 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -14.194 0.201 0.586 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -13.102 -0.227 1.887 1.00 0.00 H new ATOM 233 N ALA A 15 -13.672 1.054 4.591 1.00 0.00 N ATOM 234 CA ALA A 15 -13.459 1.054 6.029 1.00 0.00 C ATOM 235 C ALA A 15 -14.656 1.684 6.745 1.00 0.00 C ATOM 236 O ALA A 15 -15.031 1.246 7.833 1.00 0.00 O ATOM 237 CB ALA A 15 -12.175 1.806 6.372 1.00 0.00 C ATOM 0 H ALA A 15 -12.963 1.567 4.066 1.00 0.00 H new ATOM 0 HA ALA A 15 -13.359 0.023 6.367 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -12.027 1.799 7.452 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -11.328 1.321 5.886 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -12.252 2.836 6.023 1.00 0.00 H new ATOM 243 N GLY A 16 -14.982 2.901 6.305 1.00 0.00 N ATOM 244 CA GLY A 16 -16.075 3.655 6.900 1.00 0.00 C ATOM 245 C GLY A 16 -15.704 5.130 7.033 1.00 0.00 C ATOM 246 O GLY A 16 -16.434 5.905 7.652 1.00 0.00 O ATOM 0 H GLY A 16 -14.504 3.380 5.542 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -16.970 3.554 6.286 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -16.314 3.245 7.881 1.00 0.00 H new ATOM 250 N ALA A 17 -14.724 5.540 6.235 1.00 0.00 N ATOM 251 CA ALA A 17 -14.434 6.950 6.016 1.00 0.00 C ATOM 252 C ALA A 17 -15.645 7.654 5.414 1.00 0.00 C ATOM 253 O ALA A 17 -16.389 7.070 4.628 1.00 0.00 O ATOM 254 CB ALA A 17 -13.210 7.101 5.116 1.00 0.00 C ATOM 0 H ALA A 17 -14.111 4.905 5.724 1.00 0.00 H new ATOM 0 HA ALA A 17 -14.213 7.419 6.975 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -13.002 8.159 4.959 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -12.349 6.629 5.590 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -13.403 6.623 4.156 1.00 0.00 H new ATOM 260 N GLU A 18 -15.943 8.832 5.957 1.00 0.00 N ATOM 261 CA GLU A 18 -16.996 9.677 5.405 1.00 0.00 C ATOM 262 C GLU A 18 -16.773 11.131 5.822 1.00 0.00 C ATOM 263 O GLU A 18 -17.706 11.932 5.820 1.00 0.00 O ATOM 264 CB GLU A 18 -18.333 9.148 5.909 1.00 0.00 C ATOM 265 CG GLU A 18 -19.552 9.639 5.174 1.00 0.00 C ATOM 266 CD GLU A 18 -20.082 8.787 4.055 1.00 0.00 C ATOM 267 OE1 GLU A 18 -19.705 7.650 3.828 1.00 0.00 O ATOM 268 OE2 GLU A 18 -21.065 9.315 3.491 1.00 0.00 O ATOM 0 H GLU A 18 -15.472 9.221 6.774 1.00 0.00 H new ATOM 0 HA GLU A 18 -16.985 9.650 4.315 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -18.314 8.059 5.857 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -18.434 9.415 6.961 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -20.352 9.772 5.902 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -19.324 10.624 4.767 1.00 0.00 H new ATOM 275 N ARG A 19 -15.502 11.489 5.970 1.00 0.00 N ATOM 276 CA ARG A 19 -15.104 12.882 6.111 1.00 0.00 C ATOM 277 C ARG A 19 -13.598 13.026 5.900 1.00 0.00 C ATOM 278 O ARG A 19 -12.819 12.909 6.846 1.00 0.00 O ATOM 279 CB ARG A 19 -15.491 13.449 7.483 1.00 0.00 C ATOM 280 CG ARG A 19 -16.230 14.779 7.434 1.00 0.00 C ATOM 281 CD ARG A 19 -17.496 14.734 8.221 1.00 0.00 C ATOM 282 NE ARG A 19 -18.664 14.552 7.371 1.00 0.00 N ATOM 283 CZ ARG A 19 -19.910 14.483 7.845 1.00 0.00 C ATOM 284 NH1 ARG A 19 -20.189 14.775 9.112 1.00 0.00 N ATOM 285 NH2 ARG A 19 -20.905 14.168 7.016 1.00 0.00 N ATOM 0 H ARG A 19 -14.726 10.827 5.995 1.00 0.00 H new ATOM 0 HA ARG A 19 -15.636 13.452 5.349 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -16.116 12.720 8.000 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -14.587 13.573 8.079 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -15.587 15.568 7.824 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -16.454 15.033 6.398 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -17.444 13.920 8.944 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -17.602 15.658 8.789 1.00 0.00 H new ATOM 0 HE ARG A 19 -18.523 14.473 6.364 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -19.442 15.060 9.746 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -21.150 14.714 9.450 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -20.710 13.983 6.032 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -21.862 14.112 7.366 1.00 0.00 H new ATOM 299 N VAL A 20 -13.204 13.068 4.632 1.00 0.00 N ATOM 300 CA VAL A 20 -11.804 12.949 4.252 1.00 0.00 C ATOM 301 C VAL A 20 -11.422 14.058 3.276 1.00 0.00 C ATOM 302 O VAL A 20 -12.148 14.334 2.323 1.00 0.00 O ATOM 303 CB VAL A 20 -11.511 11.533 3.713 1.00 0.00 C ATOM 304 CG1 VAL A 20 -10.020 11.267 3.548 1.00 0.00 C ATOM 305 CG2 VAL A 20 -12.161 10.461 4.572 1.00 0.00 C ATOM 0 H VAL A 20 -13.842 13.185 3.845 1.00 0.00 H new ATOM 0 HA VAL A 20 -11.174 13.081 5.131 1.00 0.00 H new ATOM 0 HB VAL A 20 -11.956 11.487 2.719 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -9.871 10.257 3.166 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -9.598 11.986 2.846 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -9.524 11.367 4.513 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -11.933 9.478 4.161 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -11.776 10.528 5.590 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -13.241 10.608 4.582 1.00 0.00 H new ATOM 315 N SER A 21 -10.203 14.562 3.437 1.00 0.00 N ATOM 316 CA SER A 21 -9.600 15.452 2.455 1.00 0.00 C ATOM 317 C SER A 21 -8.943 14.644 1.339 1.00 0.00 C ATOM 318 O SER A 21 -8.336 13.604 1.591 1.00 0.00 O ATOM 319 CB SER A 21 -8.606 16.408 3.101 1.00 0.00 C ATOM 320 OG SER A 21 -8.148 17.382 2.180 1.00 0.00 O ATOM 0 H SER A 21 -9.611 14.367 4.244 1.00 0.00 H new ATOM 0 HA SER A 21 -10.393 16.060 2.019 1.00 0.00 H new ATOM 0 HB2 SER A 21 -9.075 16.902 3.951 1.00 0.00 H new ATOM 0 HB3 SER A 21 -7.757 15.845 3.488 1.00 0.00 H new ATOM 0 HG SER A 21 -7.513 17.981 2.626 1.00 0.00 H new ATOM 326 N ASP A 22 -8.900 15.246 0.155 1.00 0.00 N ATOM 327 CA ASP A 22 -8.176 14.681 -0.973 1.00 0.00 C ATOM 328 C ASP A 22 -6.693 14.546 -0.642 1.00 0.00 C ATOM 329 O ASP A 22 -5.988 13.726 -1.229 1.00 0.00 O ATOM 330 CB ASP A 22 -8.460 15.445 -2.265 1.00 0.00 C ATOM 331 CG ASP A 22 -9.193 14.616 -3.303 1.00 0.00 C ATOM 332 OD1 ASP A 22 -10.019 13.757 -2.961 1.00 0.00 O ATOM 333 OD2 ASP A 22 -8.925 14.863 -4.499 1.00 0.00 O ATOM 0 H ASP A 22 -9.363 16.132 -0.047 1.00 0.00 H new ATOM 0 HA ASP A 22 -8.540 13.671 -1.158 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -9.052 16.330 -2.033 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -7.518 15.793 -2.688 1.00 0.00 H new ATOM 338 N ASP A 23 -6.293 15.204 0.443 1.00 0.00 N ATOM 339 CA ASP A 23 -4.887 15.259 0.822 1.00 0.00 C ATOM 340 C ASP A 23 -4.525 14.058 1.692 1.00 0.00 C ATOM 341 O ASP A 23 -3.423 13.523 1.602 1.00 0.00 O ATOM 342 CB ASP A 23 -4.520 16.608 1.434 1.00 0.00 C ATOM 343 CG ASP A 23 -3.444 17.346 0.659 1.00 0.00 C ATOM 344 OD1 ASP A 23 -2.245 17.097 0.847 1.00 0.00 O ATOM 345 OD2 ASP A 23 -3.842 18.169 -0.194 1.00 0.00 O ATOM 0 H ASP A 23 -6.921 15.704 1.072 1.00 0.00 H new ATOM 0 HA ASP A 23 -4.272 15.184 -0.075 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -5.413 17.231 1.485 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -4.180 16.454 2.458 1.00 0.00 H new ATOM 350 N ALA A 24 -5.509 13.583 2.449 1.00 0.00 N ATOM 351 CA ALA A 24 -5.419 12.276 3.092 1.00 0.00 C ATOM 352 C ALA A 24 -5.357 11.174 2.037 1.00 0.00 C ATOM 353 O ALA A 24 -4.443 10.350 2.042 1.00 0.00 O ATOM 354 CB ALA A 24 -6.599 12.067 4.034 1.00 0.00 C ATOM 0 H ALA A 24 -6.379 14.084 2.632 1.00 0.00 H new ATOM 0 HA ALA A 24 -4.504 12.234 3.683 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -6.518 11.088 4.506 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -6.594 12.842 4.801 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -7.530 12.122 3.469 1.00 0.00 H new ATOM 360 N ARG A 25 -6.154 11.361 0.984 1.00 0.00 N ATOM 361 CA ARG A 25 -6.263 10.359 -0.069 1.00 0.00 C ATOM 362 C ARG A 25 -4.912 10.149 -0.746 1.00 0.00 C ATOM 363 O ARG A 25 -4.466 9.013 -0.915 1.00 0.00 O ATOM 364 CB ARG A 25 -7.313 10.750 -1.116 1.00 0.00 C ATOM 365 CG ARG A 25 -8.739 10.824 -0.587 1.00 0.00 C ATOM 366 CD ARG A 25 -9.469 9.540 -0.791 1.00 0.00 C ATOM 367 NE ARG A 25 -10.483 9.318 0.229 1.00 0.00 N ATOM 368 CZ ARG A 25 -11.751 9.714 0.100 1.00 0.00 C ATOM 369 NH1 ARG A 25 -12.221 10.176 -1.055 1.00 0.00 N ATOM 370 NH2 ARG A 25 -12.579 9.598 1.139 1.00 0.00 N ATOM 0 H ARG A 25 -6.728 12.192 0.841 1.00 0.00 H new ATOM 0 HA ARG A 25 -6.582 9.428 0.399 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -7.045 11.719 -1.536 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -7.279 10.028 -1.932 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -8.721 11.068 0.475 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -9.273 11.630 -1.090 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -9.939 9.543 -1.774 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -8.758 8.714 -0.781 1.00 0.00 H new ATOM 0 HE ARG A 25 -10.211 8.836 1.086 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -11.608 10.234 -1.868 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -13.194 10.472 -1.128 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -12.241 9.210 2.020 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -13.550 9.897 1.053 1.00 0.00 H new ATOM 384 N ILE A 26 -4.156 11.243 -0.842 1.00 0.00 N ATOM 385 CA ILE A 26 -2.845 11.208 -1.475 1.00 0.00 C ATOM 386 C ILE A 26 -1.811 10.612 -0.521 1.00 0.00 C ATOM 387 O ILE A 26 -0.777 10.107 -0.964 1.00 0.00 O ATOM 388 CB ILE A 26 -2.434 12.644 -1.970 1.00 0.00 C ATOM 389 CG1 ILE A 26 -1.323 12.512 -3.046 1.00 0.00 C ATOM 390 CG2 ILE A 26 -2.018 13.586 -0.820 1.00 0.00 C ATOM 391 CD1 ILE A 26 -1.683 13.139 -4.415 1.00 0.00 C ATOM 0 H ILE A 26 -4.431 12.160 -0.490 1.00 0.00 H new ATOM 0 HA ILE A 26 -2.889 10.563 -2.353 1.00 0.00 H new ATOM 0 HB ILE A 26 -3.312 13.114 -2.414 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -0.414 12.983 -2.672 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -1.098 11.455 -3.191 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -1.746 14.560 -1.228 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -2.850 13.702 -0.126 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -1.163 13.162 -0.293 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -0.852 13.002 -5.107 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -2.573 12.653 -4.815 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -1.878 14.204 -4.288 1.00 0.00 H new ATOM 403 N THR A 27 -1.965 10.948 0.757 1.00 0.00 N ATOM 404 CA THR A 27 -0.975 10.612 1.768 1.00 0.00 C ATOM 405 C THR A 27 -0.854 9.094 1.908 1.00 0.00 C ATOM 406 O THR A 27 0.226 8.537 1.695 1.00 0.00 O ATOM 407 CB THR A 27 -1.319 11.274 3.167 1.00 0.00 C ATOM 408 OG1 THR A 27 -1.280 12.720 2.947 1.00 0.00 O ATOM 409 CG2 THR A 27 -0.392 10.841 4.302 1.00 0.00 C ATOM 0 H THR A 27 -2.773 11.456 1.116 1.00 0.00 H new ATOM 0 HA THR A 27 -0.016 11.015 1.442 1.00 0.00 H new ATOM 0 HB THR A 27 -2.302 10.942 3.502 1.00 0.00 H new ATOM 0 HG1 THR A 27 -2.025 12.983 2.368 1.00 0.00 H new ATOM 0 HG21 THR A 27 -0.692 11.336 5.226 1.00 0.00 H new ATOM 0 HG22 THR A 27 -0.456 9.761 4.432 1.00 0.00 H new ATOM 0 HG23 THR A 27 0.634 11.117 4.059 1.00 0.00 H new ATOM 417 N LEU A 28 -2.010 8.439 1.934 1.00 0.00 N ATOM 418 CA LEU A 28 -2.091 6.992 1.796 1.00 0.00 C ATOM 419 C LEU A 28 -1.497 6.549 0.461 1.00 0.00 C ATOM 420 O LEU A 28 -0.625 5.686 0.413 1.00 0.00 O ATOM 421 CB LEU A 28 -3.566 6.590 1.972 1.00 0.00 C ATOM 422 CG LEU A 28 -3.874 5.370 2.810 1.00 0.00 C ATOM 423 CD1 LEU A 28 -3.057 5.333 4.093 1.00 0.00 C ATOM 424 CD2 LEU A 28 -5.365 5.375 3.149 1.00 0.00 C ATOM 0 H LEU A 28 -2.914 8.896 2.051 1.00 0.00 H new ATOM 0 HA LEU A 28 -1.501 6.484 2.559 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -4.093 7.438 2.410 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -3.989 6.429 0.980 1.00 0.00 H new ATOM 0 HG LEU A 28 -3.610 4.483 2.234 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -3.313 4.439 4.662 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -1.995 5.316 3.848 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -3.277 6.218 4.690 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -5.604 4.500 3.754 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -5.608 6.279 3.707 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -5.948 5.349 2.228 1.00 0.00 H new ATOM 436 N ALA A 29 -1.827 7.312 -0.580 1.00 0.00 N ATOM 437 CA ALA A 29 -1.402 6.973 -1.932 1.00 0.00 C ATOM 438 C ALA A 29 0.123 6.976 -2.025 1.00 0.00 C ATOM 439 O ALA A 29 0.724 5.953 -2.365 1.00 0.00 O ATOM 440 CB ALA A 29 -2.014 7.942 -2.938 1.00 0.00 C ATOM 0 H ALA A 29 -2.384 8.164 -0.511 1.00 0.00 H new ATOM 0 HA ALA A 29 -1.754 5.969 -2.171 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -1.688 7.677 -3.944 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -3.101 7.886 -2.882 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -1.691 8.957 -2.708 1.00 0.00 H new ATOM 446 N LYS A 30 0.722 7.956 -1.344 1.00 0.00 N ATOM 447 CA LYS A 30 2.166 8.144 -1.416 1.00 0.00 C ATOM 448 C LYS A 30 2.863 7.316 -0.337 1.00 0.00 C ATOM 449 O LYS A 30 3.978 6.833 -0.546 1.00 0.00 O ATOM 450 CB LYS A 30 2.559 9.612 -1.246 1.00 0.00 C ATOM 451 CG LYS A 30 2.892 10.321 -2.559 1.00 0.00 C ATOM 452 CD LYS A 30 2.751 11.830 -2.473 1.00 0.00 C ATOM 453 CE LYS A 30 3.943 12.535 -1.975 1.00 0.00 C ATOM 454 NZ LYS A 30 4.366 12.019 -0.649 1.00 0.00 N ATOM 0 H LYS A 30 0.234 8.622 -0.745 1.00 0.00 H new ATOM 0 HA LYS A 30 2.483 7.814 -2.405 1.00 0.00 H new ATOM 0 HB2 LYS A 30 1.743 10.142 -0.755 1.00 0.00 H new ATOM 0 HB3 LYS A 30 3.422 9.672 -0.583 1.00 0.00 H new ATOM 0 HG2 LYS A 30 3.913 10.073 -2.850 1.00 0.00 H new ATOM 0 HG3 LYS A 30 2.237 9.945 -3.345 1.00 0.00 H new ATOM 0 HD2 LYS A 30 2.506 12.215 -3.463 1.00 0.00 H new ATOM 0 HD3 LYS A 30 1.909 12.065 -1.822 1.00 0.00 H new ATOM 0 HE2 LYS A 30 4.759 12.421 -2.688 1.00 0.00 H new ATOM 0 HE3 LYS A 30 3.732 13.602 -1.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 4.967 12.725 -0.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 3.526 11.833 -0.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 4.902 11.137 -0.775 1.00 0.00 H new ATOM 468 N ILE A 31 2.099 6.958 0.688 1.00 0.00 N ATOM 469 CA ILE A 31 2.478 5.876 1.599 1.00 0.00 C ATOM 470 C ILE A 31 2.599 4.568 0.829 1.00 0.00 C ATOM 471 O ILE A 31 3.697 4.059 0.608 1.00 0.00 O ATOM 472 CB ILE A 31 1.441 5.797 2.779 1.00 0.00 C ATOM 473 CG1 ILE A 31 1.584 7.074 3.658 1.00 0.00 C ATOM 474 CG2 ILE A 31 1.543 4.511 3.622 1.00 0.00 C ATOM 475 CD1 ILE A 31 0.297 7.470 4.419 1.00 0.00 C ATOM 0 H ILE A 31 1.208 7.401 0.913 1.00 0.00 H new ATOM 0 HA ILE A 31 3.455 6.075 2.039 1.00 0.00 H new ATOM 0 HB ILE A 31 0.445 5.753 2.339 1.00 0.00 H new ATOM 0 HG12 ILE A 31 2.385 6.916 4.380 1.00 0.00 H new ATOM 0 HG13 ILE A 31 1.887 7.906 3.023 1.00 0.00 H new ATOM 0 HG21 ILE A 31 0.794 4.535 4.414 1.00 0.00 H new ATOM 0 HG22 ILE A 31 1.370 3.644 2.985 1.00 0.00 H new ATOM 0 HG23 ILE A 31 2.537 4.444 4.064 1.00 0.00 H new ATOM 0 HD11 ILE A 31 0.484 8.369 5.006 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -0.503 7.663 3.705 1.00 0.00 H new ATOM 0 HD13 ILE A 31 0.002 6.657 5.083 1.00 0.00 H new ATOM 487 N LEU A 32 1.452 4.037 0.409 1.00 0.00 N ATOM 488 CA LEU A 32 1.385 2.672 -0.103 1.00 0.00 C ATOM 489 C LEU A 32 2.291 2.506 -1.320 1.00 0.00 C ATOM 490 O LEU A 32 2.876 1.437 -1.514 1.00 0.00 O ATOM 491 CB LEU A 32 -0.092 2.353 -0.386 1.00 0.00 C ATOM 492 CG LEU A 32 -0.869 1.653 0.716 1.00 0.00 C ATOM 493 CD1 LEU A 32 -1.189 2.611 1.854 1.00 0.00 C ATOM 494 CD2 LEU A 32 -2.158 1.093 0.123 1.00 0.00 C ATOM 0 H LEU A 32 0.559 4.531 0.414 1.00 0.00 H new ATOM 0 HA LEU A 32 1.757 1.954 0.628 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -0.602 3.288 -0.619 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -0.139 1.732 -1.281 1.00 0.00 H new ATOM 0 HG LEU A 32 -0.262 0.845 1.125 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -1.745 2.083 2.628 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -0.261 2.999 2.274 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -1.790 3.438 1.475 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -2.727 0.587 0.903 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -2.753 1.908 -0.290 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -1.916 0.383 -0.668 1.00 0.00 H new ATOM 506 N GLU A 33 2.621 3.636 -1.937 1.00 0.00 N ATOM 507 CA GLU A 33 3.627 3.674 -2.989 1.00 0.00 C ATOM 508 C GLU A 33 5.007 3.358 -2.409 1.00 0.00 C ATOM 509 O GLU A 33 5.774 2.603 -3.006 1.00 0.00 O ATOM 510 CB GLU A 33 3.593 5.054 -3.632 1.00 0.00 C ATOM 511 CG GLU A 33 3.729 5.083 -5.132 1.00 0.00 C ATOM 512 CD GLU A 33 5.111 5.234 -5.703 1.00 0.00 C ATOM 513 OE1 GLU A 33 5.820 4.228 -5.484 1.00 0.00 O ATOM 514 OE2 GLU A 33 5.447 6.147 -6.438 1.00 0.00 O ATOM 0 H GLU A 33 2.203 4.542 -1.724 1.00 0.00 H new ATOM 0 HA GLU A 33 3.416 2.921 -3.748 1.00 0.00 H new ATOM 0 HB2 GLU A 33 2.654 5.537 -3.362 1.00 0.00 H new ATOM 0 HB3 GLU A 33 4.395 5.654 -3.202 1.00 0.00 H new ATOM 0 HG2 GLU A 33 3.302 4.161 -5.526 1.00 0.00 H new ATOM 0 HG3 GLU A 33 3.118 5.904 -5.509 1.00 0.00 H new ATOM 521 N GLU A 34 5.382 4.134 -1.399 1.00 0.00 N ATOM 522 CA GLU A 34 6.727 4.075 -0.842 1.00 0.00 C ATOM 523 C GLU A 34 6.995 2.681 -0.268 1.00 0.00 C ATOM 524 O GLU A 34 7.960 2.025 -0.662 1.00 0.00 O ATOM 525 CB GLU A 34 6.840 5.151 0.230 1.00 0.00 C ATOM 526 CG GLU A 34 7.140 6.542 -0.263 1.00 0.00 C ATOM 527 CD GLU A 34 8.093 6.683 -1.418 1.00 0.00 C ATOM 528 OE1 GLU A 34 9.300 6.798 -1.292 1.00 0.00 O ATOM 529 OE2 GLU A 34 7.492 6.848 -2.501 1.00 0.00 O ATOM 0 H GLU A 34 4.770 4.814 -0.948 1.00 0.00 H new ATOM 0 HA GLU A 34 7.474 4.256 -1.614 1.00 0.00 H new ATOM 0 HB2 GLU A 34 5.905 5.179 0.790 1.00 0.00 H new ATOM 0 HB3 GLU A 34 7.622 4.858 0.930 1.00 0.00 H new ATOM 0 HG2 GLU A 34 6.197 7.008 -0.548 1.00 0.00 H new ATOM 0 HG3 GLU A 34 7.539 7.116 0.573 1.00 0.00 H new ATOM 536 N MET A 35 5.983 2.150 0.410 1.00 0.00 N ATOM 537 CA MET A 35 5.966 0.751 0.808 1.00 0.00 C ATOM 538 C MET A 35 6.011 -0.153 -0.420 1.00 0.00 C ATOM 539 O MET A 35 6.633 -1.213 -0.399 1.00 0.00 O ATOM 540 CB MET A 35 4.757 0.446 1.692 1.00 0.00 C ATOM 541 CG MET A 35 5.163 0.202 3.115 1.00 0.00 C ATOM 542 SD MET A 35 5.779 -1.512 3.264 1.00 0.00 S ATOM 543 CE MET A 35 4.413 -2.258 4.166 1.00 0.00 C ATOM 0 H MET A 35 5.157 2.675 0.697 1.00 0.00 H new ATOM 0 HA MET A 35 6.857 0.549 1.402 1.00 0.00 H new ATOM 0 HB2 MET A 35 4.056 1.279 1.651 1.00 0.00 H new ATOM 0 HB3 MET A 35 4.235 -0.430 1.306 1.00 0.00 H new ATOM 0 HG2 MET A 35 5.937 0.909 3.413 1.00 0.00 H new ATOM 0 HG3 MET A 35 4.315 0.358 3.782 1.00 0.00 H new ATOM 0 HE1 MET A 35 4.678 -3.276 4.451 1.00 0.00 H new ATOM 0 HE2 MET A 35 4.206 -1.673 5.062 1.00 0.00 H new ATOM 0 HE3 MET A 35 3.526 -2.278 3.532 1.00 0.00 H new ATOM 553 N GLY A 36 5.222 0.211 -1.426 1.00 0.00 N ATOM 554 CA GLY A 36 4.950 -0.672 -2.552 1.00 0.00 C ATOM 555 C GLY A 36 6.205 -0.845 -3.406 1.00 0.00 C ATOM 556 O GLY A 36 6.701 -1.961 -3.566 1.00 0.00 O ATOM 0 H GLY A 36 4.758 1.117 -1.483 1.00 0.00 H new ATOM 0 HA2 GLY A 36 4.613 -1.643 -2.188 1.00 0.00 H new ATOM 0 HA3 GLY A 36 4.143 -0.261 -3.159 1.00 0.00 H new ATOM 560 N ARG A 37 6.832 0.283 -3.724 1.00 0.00 N ATOM 561 CA ARG A 37 8.167 0.290 -4.306 1.00 0.00 C ATOM 562 C ARG A 37 9.164 -0.362 -3.351 1.00 0.00 C ATOM 563 O ARG A 37 10.122 -1.001 -3.785 1.00 0.00 O ATOM 564 CB ARG A 37 8.630 1.712 -4.647 1.00 0.00 C ATOM 565 CG ARG A 37 8.617 2.044 -6.132 1.00 0.00 C ATOM 566 CD ARG A 37 9.386 3.288 -6.425 1.00 0.00 C ATOM 567 NE ARG A 37 8.575 4.287 -7.106 1.00 0.00 N ATOM 568 CZ ARG A 37 8.990 5.534 -7.334 1.00 0.00 C ATOM 569 NH1 ARG A 37 10.101 6.010 -6.780 1.00 0.00 N ATOM 570 NH2 ARG A 37 8.244 6.340 -8.091 1.00 0.00 N ATOM 0 H ARG A 37 6.432 1.211 -3.586 1.00 0.00 H new ATOM 0 HA ARG A 37 8.123 -0.282 -5.233 1.00 0.00 H new ATOM 0 HB2 ARG A 37 7.991 2.423 -4.124 1.00 0.00 H new ATOM 0 HB3 ARG A 37 9.642 1.852 -4.266 1.00 0.00 H new ATOM 0 HG2 ARG A 37 9.041 1.213 -6.695 1.00 0.00 H new ATOM 0 HG3 ARG A 37 7.587 2.164 -6.469 1.00 0.00 H new ATOM 0 HD2 ARG A 37 9.767 3.706 -5.493 1.00 0.00 H new ATOM 0 HD3 ARG A 37 10.251 3.042 -7.042 1.00 0.00 H new ATOM 0 HE ARG A 37 7.643 4.020 -7.424 1.00 0.00 H new ATOM 0 HH11 ARG A 37 10.658 5.418 -6.164 1.00 0.00 H new ATOM 0 HH12 ARG A 37 10.396 6.967 -6.971 1.00 0.00 H new ATOM 0 HH21 ARG A 37 7.368 6.000 -8.488 1.00 0.00 H new ATOM 0 HH22 ARG A 37 8.550 7.296 -8.273 1.00 0.00 H new ATOM 584 N ASP A 38 8.759 -0.434 -2.084 1.00 0.00 N ATOM 585 CA ASP A 38 9.590 -1.037 -1.051 1.00 0.00 C ATOM 586 C ASP A 38 9.562 -2.556 -1.163 1.00 0.00 C ATOM 587 O ASP A 38 10.600 -3.202 -1.287 1.00 0.00 O ATOM 588 CB ASP A 38 9.240 -0.503 0.337 1.00 0.00 C ATOM 589 CG ASP A 38 10.306 0.407 0.916 1.00 0.00 C ATOM 590 OD1 ASP A 38 10.607 1.411 0.234 1.00 0.00 O ATOM 591 OD2 ASP A 38 10.789 0.185 2.036 1.00 0.00 O ATOM 0 H ASP A 38 7.861 -0.082 -1.751 1.00 0.00 H new ATOM 0 HA ASP A 38 10.627 -0.741 -1.210 1.00 0.00 H new ATOM 0 HB2 ASP A 38 8.298 0.042 0.282 1.00 0.00 H new ATOM 0 HB3 ASP A 38 9.083 -1.343 1.013 1.00 0.00 H new ATOM 596 N ILE A 39 8.359 -3.113 -1.058 1.00 0.00 N ATOM 597 CA ILE A 39 8.163 -4.548 -1.180 1.00 0.00 C ATOM 598 C ILE A 39 8.607 -5.035 -2.557 1.00 0.00 C ATOM 599 O ILE A 39 8.732 -6.236 -2.790 1.00 0.00 O ATOM 600 CB ILE A 39 6.665 -4.931 -0.882 1.00 0.00 C ATOM 601 CG1 ILE A 39 6.174 -4.153 0.367 1.00 0.00 C ATOM 602 CG2 ILE A 39 6.459 -6.454 -0.733 1.00 0.00 C ATOM 603 CD1 ILE A 39 4.673 -3.774 0.332 1.00 0.00 C ATOM 0 H ILE A 39 7.503 -2.586 -0.888 1.00 0.00 H new ATOM 0 HA ILE A 39 8.784 -5.050 -0.438 1.00 0.00 H new ATOM 0 HB ILE A 39 6.060 -4.640 -1.741 1.00 0.00 H new ATOM 0 HG12 ILE A 39 6.364 -4.757 1.254 1.00 0.00 H new ATOM 0 HG13 ILE A 39 6.764 -3.242 0.469 1.00 0.00 H new ATOM 0 HG21 ILE A 39 5.409 -6.661 -0.529 1.00 0.00 H new ATOM 0 HG22 ILE A 39 6.754 -6.953 -1.656 1.00 0.00 H new ATOM 0 HG23 ILE A 39 7.069 -6.825 0.091 1.00 0.00 H new ATOM 0 HD11 ILE A 39 4.413 -3.233 1.242 1.00 0.00 H new ATOM 0 HD12 ILE A 39 4.477 -3.142 -0.534 1.00 0.00 H new ATOM 0 HD13 ILE A 39 4.071 -4.680 0.264 1.00 0.00 H new ATOM 615 N ALA A 40 8.619 -4.103 -3.508 1.00 0.00 N ATOM 616 CA ALA A 40 9.115 -4.395 -4.847 1.00 0.00 C ATOM 617 C ALA A 40 10.598 -4.746 -4.796 1.00 0.00 C ATOM 618 O ALA A 40 10.969 -5.913 -4.674 1.00 0.00 O ATOM 619 CB ALA A 40 8.864 -3.209 -5.772 1.00 0.00 C ATOM 0 H ALA A 40 8.293 -3.146 -3.376 1.00 0.00 H new ATOM 0 HA ALA A 40 8.577 -5.256 -5.245 1.00 0.00 H new ATOM 0 HB1 ALA A 40 9.239 -3.440 -6.769 1.00 0.00 H new ATOM 0 HB2 ALA A 40 7.794 -3.008 -5.824 1.00 0.00 H new ATOM 0 HB3 ALA A 40 9.379 -2.330 -5.385 1.00 0.00 H new ATOM 625 N SER A 41 11.424 -3.710 -4.671 1.00 0.00 N ATOM 626 CA SER A 41 12.867 -3.870 -4.768 1.00 0.00 C ATOM 627 C SER A 41 13.376 -4.802 -3.671 1.00 0.00 C ATOM 628 O SER A 41 14.430 -5.423 -3.815 1.00 0.00 O ATOM 629 CB SER A 41 13.585 -2.527 -4.723 1.00 0.00 C ATOM 630 OG SER A 41 13.866 -2.045 -6.024 1.00 0.00 O ATOM 0 H SER A 41 11.116 -2.752 -4.502 1.00 0.00 H new ATOM 0 HA SER A 41 13.089 -4.322 -5.735 1.00 0.00 H new ATOM 0 HB2 SER A 41 12.970 -1.802 -4.190 1.00 0.00 H new ATOM 0 HB3 SER A 41 14.515 -2.629 -4.163 1.00 0.00 H new ATOM 0 HG SER A 41 14.325 -1.181 -5.961 1.00 0.00 H new ATOM 636 N GLU A 42 12.484 -5.094 -2.727 1.00 0.00 N ATOM 637 CA GLU A 42 12.749 -6.085 -1.695 1.00 0.00 C ATOM 638 C GLU A 42 12.464 -7.490 -2.227 1.00 0.00 C ATOM 639 O GLU A 42 13.385 -8.291 -2.390 1.00 0.00 O ATOM 640 CB GLU A 42 11.877 -5.755 -0.490 1.00 0.00 C ATOM 641 CG GLU A 42 12.551 -4.985 0.615 1.00 0.00 C ATOM 642 CD GLU A 42 13.005 -3.584 0.314 1.00 0.00 C ATOM 643 OE1 GLU A 42 14.074 -3.312 -0.203 1.00 0.00 O ATOM 644 OE2 GLU A 42 12.223 -2.728 0.779 1.00 0.00 O ATOM 0 H GLU A 42 11.567 -4.653 -2.658 1.00 0.00 H new ATOM 0 HA GLU A 42 13.798 -6.061 -1.398 1.00 0.00 H new ATOM 0 HB2 GLU A 42 11.016 -5.182 -0.834 1.00 0.00 H new ATOM 0 HB3 GLU A 42 11.494 -6.688 -0.076 1.00 0.00 H new ATOM 0 HG2 GLU A 42 11.864 -4.941 1.460 1.00 0.00 H new ATOM 0 HG3 GLU A 42 13.420 -5.557 0.940 1.00 0.00 H new ATOM 651 N ALA A 43 11.258 -7.651 -2.762 1.00 0.00 N ATOM 652 CA ALA A 43 10.869 -8.882 -3.433 1.00 0.00 C ATOM 653 C ALA A 43 11.775 -9.143 -4.634 1.00 0.00 C ATOM 654 O ALA A 43 12.033 -10.292 -4.990 1.00 0.00 O ATOM 655 CB ALA A 43 9.405 -8.812 -3.858 1.00 0.00 C ATOM 0 H ALA A 43 10.530 -6.937 -2.742 1.00 0.00 H new ATOM 0 HA ALA A 43 10.983 -9.713 -2.737 1.00 0.00 H new ATOM 0 HB1 ALA A 43 9.127 -9.739 -4.359 1.00 0.00 H new ATOM 0 HB2 ALA A 43 8.777 -8.672 -2.978 1.00 0.00 H new ATOM 0 HB3 ALA A 43 9.264 -7.974 -4.541 1.00 0.00 H new ATOM 661 N ILE A 44 12.439 -8.079 -5.077 1.00 0.00 N ATOM 662 CA ILE A 44 13.304 -8.153 -6.249 1.00 0.00 C ATOM 663 C ILE A 44 14.702 -8.612 -5.837 1.00 0.00 C ATOM 664 O ILE A 44 15.143 -9.694 -6.226 1.00 0.00 O ATOM 665 CB ILE A 44 13.325 -6.763 -6.988 1.00 0.00 C ATOM 666 CG1 ILE A 44 11.900 -6.459 -7.529 1.00 0.00 C ATOM 667 CG2 ILE A 44 14.392 -6.673 -8.097 1.00 0.00 C ATOM 668 CD1 ILE A 44 11.695 -5.003 -8.009 1.00 0.00 C ATOM 0 H ILE A 44 12.394 -7.157 -4.643 1.00 0.00 H new ATOM 0 HA ILE A 44 12.914 -8.890 -6.951 1.00 0.00 H new ATOM 0 HB ILE A 44 13.613 -6.001 -6.264 1.00 0.00 H new ATOM 0 HG12 ILE A 44 11.687 -7.135 -8.357 1.00 0.00 H new ATOM 0 HG13 ILE A 44 11.174 -6.676 -6.746 1.00 0.00 H new ATOM 0 HG21 ILE A 44 14.350 -5.689 -8.563 1.00 0.00 H new ATOM 0 HG22 ILE A 44 15.380 -6.827 -7.664 1.00 0.00 H new ATOM 0 HG23 ILE A 44 14.201 -7.439 -8.848 1.00 0.00 H new ATOM 0 HD11 ILE A 44 10.674 -4.879 -8.370 1.00 0.00 H new ATOM 0 HD12 ILE A 44 11.872 -4.318 -7.180 1.00 0.00 H new ATOM 0 HD13 ILE A 44 12.394 -4.784 -8.816 1.00 0.00 H new ATOM 680 N LYS A 45 15.244 -7.926 -4.835 1.00 0.00 N ATOM 681 CA LYS A 45 16.442 -8.375 -4.143 1.00 0.00 C ATOM 682 C LYS A 45 16.207 -9.740 -3.501 1.00 0.00 C ATOM 683 O LYS A 45 17.150 -10.496 -3.270 1.00 0.00 O ATOM 684 CB LYS A 45 16.879 -7.387 -3.059 1.00 0.00 C ATOM 685 CG LYS A 45 18.394 -7.214 -2.952 1.00 0.00 C ATOM 686 CD LYS A 45 18.833 -6.598 -1.637 1.00 0.00 C ATOM 687 CE LYS A 45 20.270 -6.297 -1.543 1.00 0.00 C ATOM 688 NZ LYS A 45 21.022 -7.422 -0.931 1.00 0.00 N ATOM 0 H LYS A 45 14.865 -7.047 -4.483 1.00 0.00 H new ATOM 0 HA LYS A 45 17.233 -8.444 -4.890 1.00 0.00 H new ATOM 0 HB2 LYS A 45 16.426 -6.417 -3.262 1.00 0.00 H new ATOM 0 HB3 LYS A 45 16.493 -7.724 -2.097 1.00 0.00 H new ATOM 0 HG2 LYS A 45 18.873 -8.186 -3.069 1.00 0.00 H new ATOM 0 HG3 LYS A 45 18.741 -6.587 -3.773 1.00 0.00 H new ATOM 0 HD2 LYS A 45 18.273 -5.677 -1.479 1.00 0.00 H new ATOM 0 HD3 LYS A 45 18.565 -7.277 -0.827 1.00 0.00 H new ATOM 0 HE2 LYS A 45 20.666 -6.092 -2.538 1.00 0.00 H new ATOM 0 HE3 LYS A 45 20.416 -5.395 -0.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 22.032 -7.177 -0.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 20.660 -7.601 0.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 20.902 -8.276 -1.512 1.00 0.00 H new ATOM 702 N LEU A 46 14.936 -10.139 -3.484 1.00 0.00 N ATOM 703 CA LEU A 46 14.545 -11.416 -2.904 1.00 0.00 C ATOM 704 C LEU A 46 14.698 -12.534 -3.932 1.00 0.00 C ATOM 705 O LEU A 46 15.262 -13.586 -3.638 1.00 0.00 O ATOM 706 CB LEU A 46 13.115 -11.269 -2.359 1.00 0.00 C ATOM 707 CG LEU A 46 12.951 -11.209 -0.851 1.00 0.00 C ATOM 708 CD1 LEU A 46 13.843 -10.099 -0.303 1.00 0.00 C ATOM 709 CD2 LEU A 46 11.500 -10.948 -0.470 1.00 0.00 C ATOM 0 H LEU A 46 14.163 -9.595 -3.866 1.00 0.00 H new ATOM 0 HA LEU A 46 15.195 -11.694 -2.074 1.00 0.00 H new ATOM 0 HB2 LEU A 46 12.684 -10.362 -2.782 1.00 0.00 H new ATOM 0 HB3 LEU A 46 12.524 -12.106 -2.730 1.00 0.00 H new ATOM 0 HG LEU A 46 13.241 -12.168 -0.422 1.00 0.00 H new ATOM 0 HD11 LEU A 46 13.734 -10.046 0.780 1.00 0.00 H new ATOM 0 HD12 LEU A 46 14.883 -10.311 -0.553 1.00 0.00 H new ATOM 0 HD13 LEU A 46 13.551 -9.146 -0.744 1.00 0.00 H new ATOM 0 HD21 LEU A 46 11.410 -10.910 0.616 1.00 0.00 H new ATOM 0 HD22 LEU A 46 11.178 -9.997 -0.895 1.00 0.00 H new ATOM 0 HD23 LEU A 46 10.872 -11.750 -0.858 1.00 0.00 H new ATOM 721 N ALA A 47 14.356 -12.210 -5.174 1.00 0.00 N ATOM 722 CA ALA A 47 14.625 -13.087 -6.304 1.00 0.00 C ATOM 723 C ALA A 47 16.126 -13.320 -6.450 1.00 0.00 C ATOM 724 O ALA A 47 16.568 -14.447 -6.668 1.00 0.00 O ATOM 725 CB ALA A 47 14.036 -12.498 -7.583 1.00 0.00 C ATOM 0 H ALA A 47 13.888 -11.339 -5.423 1.00 0.00 H new ATOM 0 HA ALA A 47 14.149 -14.051 -6.123 1.00 0.00 H new ATOM 0 HB1 ALA A 47 14.245 -13.164 -8.420 1.00 0.00 H new ATOM 0 HB2 ALA A 47 12.958 -12.385 -7.469 1.00 0.00 H new ATOM 0 HB3 ALA A 47 14.484 -11.523 -7.775 1.00 0.00 H new ATOM 731 N ARG A 48 16.893 -12.304 -6.056 1.00 0.00 N ATOM 732 CA ARG A 48 18.344 -12.366 -6.144 1.00 0.00 C ATOM 733 C ARG A 48 18.894 -13.389 -5.154 1.00 0.00 C ATOM 734 O ARG A 48 19.459 -14.407 -5.552 1.00 0.00 O ATOM 735 CB ARG A 48 18.988 -10.997 -5.885 1.00 0.00 C ATOM 736 CG ARG A 48 19.109 -10.111 -7.116 1.00 0.00 C ATOM 737 CD ARG A 48 19.997 -10.720 -8.148 1.00 0.00 C ATOM 738 NE ARG A 48 19.832 -10.094 -9.452 1.00 0.00 N ATOM 739 CZ ARG A 48 18.819 -10.375 -10.275 1.00 0.00 C ATOM 740 NH1 ARG A 48 17.781 -11.105 -9.877 1.00 0.00 N ATOM 741 NH2 ARG A 48 18.822 -9.867 -11.508 1.00 0.00 N ATOM 0 H ARG A 48 16.530 -11.431 -5.674 1.00 0.00 H new ATOM 0 HA ARG A 48 18.595 -12.672 -7.160 1.00 0.00 H new ATOM 0 HB2 ARG A 48 18.402 -10.471 -5.131 1.00 0.00 H new ATOM 0 HB3 ARG A 48 19.982 -11.151 -5.465 1.00 0.00 H new ATOM 0 HG2 ARG A 48 18.120 -9.941 -7.541 1.00 0.00 H new ATOM 0 HG3 ARG A 48 19.503 -9.137 -6.826 1.00 0.00 H new ATOM 0 HD2 ARG A 48 21.036 -10.628 -7.831 1.00 0.00 H new ATOM 0 HD3 ARG A 48 19.781 -11.785 -8.228 1.00 0.00 H new ATOM 0 HE ARG A 48 20.524 -9.407 -9.751 1.00 0.00 H new ATOM 0 HH11 ARG A 48 17.746 -11.464 -8.923 1.00 0.00 H new ATOM 0 HH12 ARG A 48 17.020 -11.305 -10.526 1.00 0.00 H new ATOM 0 HH21 ARG A 48 19.592 -9.272 -11.812 1.00 0.00 H new ATOM 0 HH22 ARG A 48 18.054 -10.074 -12.147 1.00 0.00 H new ATOM 755 N HIS A 49 18.497 -13.223 -3.895 1.00 0.00 N ATOM 756 CA HIS A 49 18.944 -14.109 -2.830 1.00 0.00 C ATOM 757 C HIS A 49 18.248 -15.463 -2.938 1.00 0.00 C ATOM 758 O HIS A 49 18.800 -16.487 -2.536 1.00 0.00 O ATOM 759 CB HIS A 49 18.708 -13.538 -1.407 1.00 0.00 C ATOM 760 CG HIS A 49 19.971 -13.039 -0.771 1.00 0.00 C ATOM 761 ND1 HIS A 49 21.015 -12.480 -1.463 1.00 0.00 N ATOM 762 CD2 HIS A 49 20.299 -12.948 0.541 1.00 0.00 C ATOM 763 CE1 HIS A 49 21.926 -12.053 -0.604 1.00 0.00 C ATOM 764 NE2 HIS A 49 21.513 -12.319 0.615 1.00 0.00 N ATOM 0 H HIS A 49 17.866 -12.482 -3.590 1.00 0.00 H new ATOM 0 HA HIS A 49 20.020 -14.214 -2.965 1.00 0.00 H new ATOM 0 HB2 HIS A 49 17.986 -12.723 -1.461 1.00 0.00 H new ATOM 0 HB3 HIS A 49 18.269 -14.312 -0.777 1.00 0.00 H new ATOM 0 HD2 HIS A 49 19.712 -13.305 1.374 1.00 0.00 H new ATOM 0 HE1 HIS A 49 22.855 -11.566 -0.862 1.00 0.00 H new ATOM 0 HE2 HIS A 49 22.014 -12.094 1.474 1.00 0.00 H new ATOM 773 N ALA A 50 17.125 -15.470 -3.648 1.00 0.00 N ATOM 774 CA ALA A 50 16.479 -16.708 -4.062 1.00 0.00 C ATOM 775 C ALA A 50 17.414 -17.518 -4.959 1.00 0.00 C ATOM 776 O ALA A 50 17.460 -18.744 -4.868 1.00 0.00 O ATOM 777 CB ALA A 50 15.166 -16.405 -4.777 1.00 0.00 C ATOM 0 H ALA A 50 16.641 -14.625 -3.950 1.00 0.00 H new ATOM 0 HA ALA A 50 16.256 -17.303 -3.177 1.00 0.00 H new ATOM 0 HB1 ALA A 50 14.693 -17.339 -5.081 1.00 0.00 H new ATOM 0 HB2 ALA A 50 14.501 -15.864 -4.103 1.00 0.00 H new ATOM 0 HB3 ALA A 50 15.364 -15.795 -5.658 1.00 0.00 H new ATOM 783 N GLY A 51 17.892 -16.851 -6.010 1.00 0.00 N ATOM 784 CA GLY A 51 18.776 -17.485 -6.976 1.00 0.00 C ATOM 785 C GLY A 51 18.362 -17.119 -8.400 1.00 0.00 C ATOM 786 O GLY A 51 18.843 -17.717 -9.363 1.00 0.00 O ATOM 0 H GLY A 51 17.680 -15.874 -6.210 1.00 0.00 H new ATOM 0 HA2 GLY A 51 19.804 -17.171 -6.798 1.00 0.00 H new ATOM 0 HA3 GLY A 51 18.747 -18.567 -6.849 1.00 0.00 H new ATOM 790 N ARG A 52 17.681 -15.984 -8.518 1.00 0.00 N ATOM 791 CA ARG A 52 17.465 -15.336 -9.802 1.00 0.00 C ATOM 792 C ARG A 52 16.570 -16.198 -10.691 1.00 0.00 C ATOM 793 O ARG A 52 16.963 -17.287 -11.106 1.00 0.00 O ATOM 794 CB ARG A 52 18.787 -15.046 -10.525 1.00 0.00 C ATOM 795 CG ARG A 52 18.634 -14.373 -11.882 1.00 0.00 C ATOM 796 CD ARG A 52 19.934 -14.299 -12.609 1.00 0.00 C ATOM 797 NE ARG A 52 20.535 -15.613 -12.792 1.00 0.00 N ATOM 798 CZ ARG A 52 21.358 -16.171 -11.902 1.00 0.00 C ATOM 799 NH1 ARG A 52 21.831 -15.486 -10.866 1.00 0.00 N ATOM 800 NH2 ARG A 52 21.741 -17.437 -12.075 1.00 0.00 N ATOM 0 H ARG A 52 17.265 -15.491 -7.728 1.00 0.00 H new ATOM 0 HA ARG A 52 16.973 -14.384 -9.605 1.00 0.00 H new ATOM 0 HB2 ARG A 52 19.403 -14.412 -9.887 1.00 0.00 H new ATOM 0 HB3 ARG A 52 19.326 -15.984 -10.658 1.00 0.00 H new ATOM 0 HG2 ARG A 52 17.912 -14.925 -12.483 1.00 0.00 H new ATOM 0 HG3 ARG A 52 18.234 -13.368 -11.747 1.00 0.00 H new ATOM 0 HD2 ARG A 52 19.779 -13.833 -13.582 1.00 0.00 H new ATOM 0 HD3 ARG A 52 20.622 -13.660 -12.056 1.00 0.00 H new ATOM 0 HE ARG A 52 20.316 -16.132 -13.642 1.00 0.00 H new ATOM 0 HH11 ARG A 52 21.566 -14.509 -10.737 1.00 0.00 H new ATOM 0 HH12 ARG A 52 22.459 -15.937 -10.200 1.00 0.00 H new ATOM 0 HH21 ARG A 52 21.405 -17.966 -12.880 1.00 0.00 H new ATOM 0 HH22 ARG A 52 22.370 -17.876 -11.402 1.00 0.00 H new ATOM 814 N LYS A 53 15.460 -15.608 -11.122 1.00 0.00 N ATOM 815 CA LYS A 53 14.642 -16.182 -12.182 1.00 0.00 C ATOM 816 C LYS A 53 13.445 -15.284 -12.475 1.00 0.00 C ATOM 817 O LYS A 53 13.444 -14.533 -13.449 1.00 0.00 O ATOM 818 CB LYS A 53 14.139 -17.580 -11.818 1.00 0.00 C ATOM 819 CG LYS A 53 14.807 -18.705 -12.610 1.00 0.00 C ATOM 820 CD LYS A 53 14.561 -18.609 -14.105 1.00 0.00 C ATOM 821 CE LYS A 53 15.693 -18.084 -14.886 1.00 0.00 C ATOM 822 NZ LYS A 53 16.750 -19.111 -15.069 1.00 0.00 N ATOM 0 H LYS A 53 15.105 -14.727 -10.750 1.00 0.00 H new ATOM 0 HA LYS A 53 15.274 -16.261 -13.067 1.00 0.00 H new ATOM 0 HB2 LYS A 53 14.305 -17.750 -10.754 1.00 0.00 H new ATOM 0 HB3 LYS A 53 13.062 -17.622 -11.983 1.00 0.00 H new ATOM 0 HG2 LYS A 53 15.881 -18.685 -12.423 1.00 0.00 H new ATOM 0 HG3 LYS A 53 14.438 -19.665 -12.248 1.00 0.00 H new ATOM 0 HD2 LYS A 53 14.307 -19.600 -14.481 1.00 0.00 H new ATOM 0 HD3 LYS A 53 13.694 -17.971 -14.276 1.00 0.00 H new ATOM 0 HE2 LYS A 53 15.339 -17.747 -15.860 1.00 0.00 H new ATOM 0 HE3 LYS A 53 16.113 -17.214 -14.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 17.533 -18.709 -15.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 17.104 -19.414 -14.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 16.354 -19.930 -15.573 1.00 0.00 H new ATOM 836 N THR A 54 12.541 -15.213 -11.501 1.00 0.00 N ATOM 837 CA THR A 54 11.329 -14.419 -11.639 1.00 0.00 C ATOM 838 C THR A 54 10.708 -14.152 -10.271 1.00 0.00 C ATOM 839 O THR A 54 10.594 -15.055 -9.445 1.00 0.00 O ATOM 840 CB THR A 54 10.280 -15.119 -12.601 1.00 0.00 C ATOM 841 OG1 THR A 54 11.003 -15.412 -13.839 1.00 0.00 O ATOM 842 CG2 THR A 54 9.023 -14.288 -12.853 1.00 0.00 C ATOM 0 H THR A 54 12.628 -15.697 -10.608 1.00 0.00 H new ATOM 0 HA THR A 54 11.605 -13.466 -12.091 1.00 0.00 H new ATOM 0 HB THR A 54 9.896 -16.026 -12.134 1.00 0.00 H new ATOM 0 HG1 THR A 54 11.764 -14.801 -13.926 1.00 0.00 H new ATOM 0 HG21 THR A 54 8.354 -14.833 -13.519 1.00 0.00 H new ATOM 0 HG22 THR A 54 8.517 -14.098 -11.907 1.00 0.00 H new ATOM 0 HG23 THR A 54 9.300 -13.339 -13.313 1.00 0.00 H new ATOM 850 N ILE A 55 10.182 -12.943 -10.112 1.00 0.00 N ATOM 851 CA ILE A 55 9.376 -12.600 -8.949 1.00 0.00 C ATOM 852 C ILE A 55 8.016 -13.290 -9.022 1.00 0.00 C ATOM 853 O ILE A 55 7.385 -13.325 -10.077 1.00 0.00 O ATOM 854 CB ILE A 55 9.229 -11.035 -8.831 1.00 0.00 C ATOM 855 CG1 ILE A 55 10.620 -10.379 -9.030 1.00 0.00 C ATOM 856 CG2 ILE A 55 8.562 -10.597 -7.509 1.00 0.00 C ATOM 857 CD1 ILE A 55 11.647 -10.705 -7.919 1.00 0.00 C ATOM 0 H ILE A 55 10.301 -12.181 -10.779 1.00 0.00 H new ATOM 0 HA ILE A 55 9.878 -12.956 -8.049 1.00 0.00 H new ATOM 0 HB ILE A 55 8.557 -10.691 -9.617 1.00 0.00 H new ATOM 0 HG12 ILE A 55 11.026 -10.701 -9.989 1.00 0.00 H new ATOM 0 HG13 ILE A 55 10.494 -9.298 -9.085 1.00 0.00 H new ATOM 0 HG21 ILE A 55 8.487 -9.510 -7.482 1.00 0.00 H new ATOM 0 HG22 ILE A 55 7.565 -11.032 -7.443 1.00 0.00 H new ATOM 0 HG23 ILE A 55 9.163 -10.940 -6.667 1.00 0.00 H new ATOM 0 HD11 ILE A 55 12.591 -10.206 -8.138 1.00 0.00 H new ATOM 0 HD12 ILE A 55 11.267 -10.357 -6.959 1.00 0.00 H new ATOM 0 HD13 ILE A 55 11.808 -11.782 -7.877 1.00 0.00 H new ATOM 869 N LYS A 56 7.484 -13.608 -7.845 1.00 0.00 N ATOM 870 CA LYS A 56 6.172 -14.227 -7.737 1.00 0.00 C ATOM 871 C LYS A 56 5.532 -13.892 -6.395 1.00 0.00 C ATOM 872 O LYS A 56 6.146 -13.255 -5.541 1.00 0.00 O ATOM 873 CB LYS A 56 6.246 -15.748 -7.887 1.00 0.00 C ATOM 874 CG LYS A 56 7.241 -16.219 -8.947 1.00 0.00 C ATOM 875 CD LYS A 56 7.557 -17.700 -8.853 1.00 0.00 C ATOM 876 CE LYS A 56 7.962 -18.329 -10.120 1.00 0.00 C ATOM 877 NZ LYS A 56 8.989 -17.520 -10.825 1.00 0.00 N ATOM 0 H LYS A 56 7.946 -13.445 -6.950 1.00 0.00 H new ATOM 0 HA LYS A 56 5.564 -13.827 -8.549 1.00 0.00 H new ATOM 0 HB2 LYS A 56 6.520 -16.185 -6.927 1.00 0.00 H new ATOM 0 HB3 LYS A 56 5.255 -16.127 -8.139 1.00 0.00 H new ATOM 0 HG2 LYS A 56 6.838 -16.002 -9.936 1.00 0.00 H new ATOM 0 HG3 LYS A 56 8.165 -15.650 -8.847 1.00 0.00 H new ATOM 0 HD2 LYS A 56 8.354 -17.841 -8.123 1.00 0.00 H new ATOM 0 HD3 LYS A 56 6.679 -18.220 -8.470 1.00 0.00 H new ATOM 0 HE2 LYS A 56 8.355 -19.326 -9.923 1.00 0.00 H new ATOM 0 HE3 LYS A 56 7.090 -18.451 -10.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 9.624 -18.151 -11.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 8.522 -16.865 -11.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 9.541 -16.978 -10.130 1.00 0.00 H new ATOM 891 N ALA A 57 4.344 -14.448 -6.176 1.00 0.00 N ATOM 892 CA ALA A 57 3.546 -14.104 -5.006 1.00 0.00 C ATOM 893 C ALA A 57 4.290 -14.481 -3.728 1.00 0.00 C ATOM 894 O ALA A 57 4.361 -13.693 -2.786 1.00 0.00 O ATOM 895 CB ALA A 57 2.187 -14.793 -5.073 1.00 0.00 C ATOM 0 H ALA A 57 3.914 -15.137 -6.793 1.00 0.00 H new ATOM 0 HA ALA A 57 3.380 -13.027 -4.995 1.00 0.00 H new ATOM 0 HB1 ALA A 57 1.601 -14.528 -4.193 1.00 0.00 H new ATOM 0 HB2 ALA A 57 1.660 -14.471 -5.971 1.00 0.00 H new ATOM 0 HB3 ALA A 57 2.328 -15.873 -5.103 1.00 0.00 H new ATOM 901 N GLU A 58 5.043 -15.575 -3.820 1.00 0.00 N ATOM 902 CA GLU A 58 5.794 -16.081 -2.677 1.00 0.00 C ATOM 903 C GLU A 58 6.995 -15.178 -2.398 1.00 0.00 C ATOM 904 O GLU A 58 7.301 -14.884 -1.244 1.00 0.00 O ATOM 905 CB GLU A 58 6.227 -17.507 -2.995 1.00 0.00 C ATOM 906 CG GLU A 58 6.884 -18.258 -1.868 1.00 0.00 C ATOM 907 CD GLU A 58 6.934 -19.758 -1.964 1.00 0.00 C ATOM 908 OE1 GLU A 58 7.397 -20.140 -3.061 1.00 0.00 O ATOM 909 OE2 GLU A 58 6.712 -20.507 -1.029 1.00 0.00 O ATOM 0 H GLU A 58 5.148 -16.126 -4.672 1.00 0.00 H new ATOM 0 HA GLU A 58 5.178 -16.083 -1.778 1.00 0.00 H new ATOM 0 HB2 GLU A 58 5.351 -18.069 -3.319 1.00 0.00 H new ATOM 0 HB3 GLU A 58 6.917 -17.478 -3.838 1.00 0.00 H new ATOM 0 HG2 GLU A 58 7.907 -17.894 -1.773 1.00 0.00 H new ATOM 0 HG3 GLU A 58 6.366 -17.998 -0.945 1.00 0.00 H new ATOM 916 N ASP A 59 7.467 -14.532 -3.462 1.00 0.00 N ATOM 917 CA ASP A 59 8.584 -13.605 -3.361 1.00 0.00 C ATOM 918 C ASP A 59 8.113 -12.262 -2.810 1.00 0.00 C ATOM 919 O ASP A 59 8.752 -11.685 -1.932 1.00 0.00 O ATOM 920 CB ASP A 59 9.355 -13.505 -4.675 1.00 0.00 C ATOM 921 CG ASP A 59 10.747 -14.104 -4.602 1.00 0.00 C ATOM 922 OD1 ASP A 59 11.373 -13.920 -3.536 1.00 0.00 O ATOM 923 OD2 ASP A 59 11.201 -14.771 -5.543 1.00 0.00 O ATOM 0 H ASP A 59 7.090 -14.636 -4.404 1.00 0.00 H new ATOM 0 HA ASP A 59 9.305 -13.994 -2.643 1.00 0.00 H new ATOM 0 HB2 ASP A 59 8.790 -14.010 -5.459 1.00 0.00 H new ATOM 0 HB3 ASP A 59 9.433 -12.457 -4.963 1.00 0.00 H new ATOM 928 N ILE A 60 6.909 -11.874 -3.214 1.00 0.00 N ATOM 929 CA ILE A 60 6.231 -10.726 -2.631 1.00 0.00 C ATOM 930 C ILE A 60 5.999 -10.946 -1.139 1.00 0.00 C ATOM 931 O ILE A 60 6.231 -10.049 -0.329 1.00 0.00 O ATOM 932 CB ILE A 60 4.881 -10.443 -3.394 1.00 0.00 C ATOM 933 CG1 ILE A 60 5.185 -10.207 -4.896 1.00 0.00 C ATOM 934 CG2 ILE A 60 4.079 -9.281 -2.771 1.00 0.00 C ATOM 935 CD1 ILE A 60 6.261 -9.128 -5.170 1.00 0.00 C ATOM 0 H ILE A 60 6.380 -12.343 -3.949 1.00 0.00 H new ATOM 0 HA ILE A 60 6.865 -9.846 -2.740 1.00 0.00 H new ATOM 0 HB ILE A 60 4.238 -11.318 -3.296 1.00 0.00 H new ATOM 0 HG12 ILE A 60 5.510 -11.148 -5.340 1.00 0.00 H new ATOM 0 HG13 ILE A 60 4.262 -9.919 -5.400 1.00 0.00 H new ATOM 0 HG21 ILE A 60 3.159 -9.130 -3.336 1.00 0.00 H new ATOM 0 HG22 ILE A 60 3.834 -9.521 -1.736 1.00 0.00 H new ATOM 0 HG23 ILE A 60 4.677 -8.370 -2.800 1.00 0.00 H new ATOM 0 HD11 ILE A 60 6.411 -9.028 -6.245 1.00 0.00 H new ATOM 0 HD12 ILE A 60 5.932 -8.173 -4.759 1.00 0.00 H new ATOM 0 HD13 ILE A 60 7.199 -9.422 -4.699 1.00 0.00 H new ATOM 947 N GLU A 61 5.304 -12.038 -0.835 1.00 0.00 N ATOM 948 CA GLU A 61 4.924 -12.353 0.534 1.00 0.00 C ATOM 949 C GLU A 61 6.177 -12.538 1.397 1.00 0.00 C ATOM 950 O GLU A 61 6.261 -11.977 2.490 1.00 0.00 O ATOM 951 CB GLU A 61 4.074 -13.617 0.510 1.00 0.00 C ATOM 952 CG GLU A 61 2.606 -13.415 0.246 1.00 0.00 C ATOM 953 CD GLU A 61 1.636 -14.288 0.992 1.00 0.00 C ATOM 954 OE1 GLU A 61 1.886 -15.424 1.358 1.00 0.00 O ATOM 955 OE2 GLU A 61 0.619 -13.656 1.351 1.00 0.00 O ATOM 0 H GLU A 61 4.992 -12.722 -1.524 1.00 0.00 H new ATOM 0 HA GLU A 61 4.346 -11.538 0.971 1.00 0.00 H new ATOM 0 HB2 GLU A 61 4.472 -14.285 -0.253 1.00 0.00 H new ATOM 0 HB3 GLU A 61 4.185 -14.125 1.468 1.00 0.00 H new ATOM 0 HG2 GLU A 61 2.364 -12.376 0.471 1.00 0.00 H new ATOM 0 HG3 GLU A 61 2.434 -13.558 -0.821 1.00 0.00 H new ATOM 962 N LEU A 62 7.235 -13.013 0.744 1.00 0.00 N ATOM 963 CA LEU A 62 8.563 -13.037 1.335 1.00 0.00 C ATOM 964 C LEU A 62 9.018 -11.620 1.681 1.00 0.00 C ATOM 965 O LEU A 62 9.071 -11.260 2.862 1.00 0.00 O ATOM 966 CB LEU A 62 9.504 -13.766 0.363 1.00 0.00 C ATOM 967 CG LEU A 62 9.791 -15.230 0.653 1.00 0.00 C ATOM 968 CD1 LEU A 62 9.771 -16.056 -0.625 1.00 0.00 C ATOM 969 CD2 LEU A 62 11.157 -15.335 1.325 1.00 0.00 C ATOM 0 H LEU A 62 7.193 -13.389 -0.203 1.00 0.00 H new ATOM 0 HA LEU A 62 8.567 -13.582 2.279 1.00 0.00 H new ATOM 0 HB2 LEU A 62 9.079 -13.695 -0.638 1.00 0.00 H new ATOM 0 HB3 LEU A 62 10.454 -13.231 0.345 1.00 0.00 H new ATOM 0 HG LEU A 62 9.017 -15.623 1.312 1.00 0.00 H new ATOM 0 HD11 LEU A 62 9.979 -17.099 -0.387 1.00 0.00 H new ATOM 0 HD12 LEU A 62 8.789 -15.979 -1.092 1.00 0.00 H new ATOM 0 HD13 LEU A 62 10.530 -15.682 -1.312 1.00 0.00 H new ATOM 0 HD21 LEU A 62 11.377 -16.381 1.540 1.00 0.00 H new ATOM 0 HD22 LEU A 62 11.921 -14.932 0.661 1.00 0.00 H new ATOM 0 HD23 LEU A 62 11.149 -14.767 2.256 1.00 0.00 H new ATOM 981 N ALA A 63 8.918 -10.744 0.679 1.00 0.00 N ATOM 982 CA ALA A 63 9.323 -9.354 0.842 1.00 0.00 C ATOM 983 C ALA A 63 8.493 -8.680 1.932 1.00 0.00 C ATOM 984 O ALA A 63 9.020 -7.992 2.801 1.00 0.00 O ATOM 985 CB ALA A 63 9.185 -8.608 -0.483 1.00 0.00 C ATOM 0 H ALA A 63 8.561 -10.975 -0.248 1.00 0.00 H new ATOM 0 HA ALA A 63 10.369 -9.326 1.147 1.00 0.00 H new ATOM 0 HB1 ALA A 63 9.490 -7.570 -0.350 1.00 0.00 H new ATOM 0 HB2 ALA A 63 9.819 -9.079 -1.234 1.00 0.00 H new ATOM 0 HB3 ALA A 63 8.147 -8.641 -0.813 1.00 0.00 H new ATOM 991 N VAL A 64 7.185 -8.891 1.857 1.00 0.00 N ATOM 992 CA VAL A 64 6.238 -8.038 2.595 1.00 0.00 C ATOM 993 C VAL A 64 6.393 -8.305 4.087 1.00 0.00 C ATOM 994 O VAL A 64 6.863 -7.448 4.836 1.00 0.00 O ATOM 995 CB VAL A 64 4.851 -8.150 1.979 1.00 0.00 C ATOM 996 CG1 VAL A 64 3.838 -8.979 2.753 1.00 0.00 C ATOM 997 CG2 VAL A 64 4.267 -6.788 1.616 1.00 0.00 C ATOM 0 H VAL A 64 6.752 -9.631 1.304 1.00 0.00 H new ATOM 0 HA VAL A 64 6.452 -6.973 2.501 1.00 0.00 H new ATOM 0 HB VAL A 64 5.036 -8.718 1.067 1.00 0.00 H new ATOM 0 HG11 VAL A 64 2.889 -8.986 2.218 1.00 0.00 H new ATOM 0 HG12 VAL A 64 4.205 -10.000 2.854 1.00 0.00 H new ATOM 0 HG13 VAL A 64 3.693 -8.546 3.743 1.00 0.00 H new ATOM 0 HG21 VAL A 64 3.277 -6.921 1.180 1.00 0.00 H new ATOM 0 HG22 VAL A 64 4.189 -6.175 2.514 1.00 0.00 H new ATOM 0 HG23 VAL A 64 4.918 -6.294 0.894 1.00 0.00 H new ATOM 1007 N ARG A 65 6.331 -9.598 4.422 1.00 0.00 N ATOM 1008 CA ARG A 65 6.537 -10.045 5.791 1.00 0.00 C ATOM 1009 C ARG A 65 7.966 -9.765 6.240 1.00 0.00 C ATOM 1010 O ARG A 65 8.267 -9.766 7.432 1.00 0.00 O ATOM 1011 CB ARG A 65 6.222 -11.539 5.956 1.00 0.00 C ATOM 1012 CG ARG A 65 7.174 -12.473 5.223 1.00 0.00 C ATOM 1013 CD ARG A 65 6.517 -13.766 4.876 1.00 0.00 C ATOM 1014 NE ARG A 65 7.430 -14.894 4.996 1.00 0.00 N ATOM 1015 CZ ARG A 65 7.028 -16.166 4.971 1.00 0.00 C ATOM 1016 NH1 ARG A 65 5.740 -16.490 5.030 1.00 0.00 N ATOM 1017 NH2 ARG A 65 7.942 -17.137 4.933 1.00 0.00 N ATOM 0 H ARG A 65 6.139 -10.349 3.759 1.00 0.00 H new ATOM 0 HA ARG A 65 5.847 -9.483 6.420 1.00 0.00 H new ATOM 0 HB2 ARG A 65 6.239 -11.785 7.018 1.00 0.00 H new ATOM 0 HB3 ARG A 65 5.208 -11.724 5.602 1.00 0.00 H new ATOM 0 HG2 ARG A 65 7.530 -11.990 4.313 1.00 0.00 H new ATOM 0 HG3 ARG A 65 8.048 -12.664 5.845 1.00 0.00 H new ATOM 0 HD2 ARG A 65 5.659 -13.923 5.530 1.00 0.00 H new ATOM 0 HD3 ARG A 65 6.135 -13.716 3.856 1.00 0.00 H new ATOM 0 HE ARG A 65 8.426 -14.702 5.105 1.00 0.00 H new ATOM 0 HH11 ARG A 65 5.033 -15.758 5.096 1.00 0.00 H new ATOM 0 HH12 ARG A 65 5.459 -17.470 5.009 1.00 0.00 H new ATOM 0 HH21 ARG A 65 8.935 -16.903 4.923 1.00 0.00 H new ATOM 0 HH22 ARG A 65 7.648 -18.114 4.914 1.00 0.00 H new ATOM 1031 N ARG A 66 8.855 -9.615 5.263 1.00 0.00 N ATOM 1032 CA ARG A 66 10.229 -9.220 5.530 1.00 0.00 C ATOM 1033 C ARG A 66 10.265 -7.841 6.191 1.00 0.00 C ATOM 1034 O ARG A 66 10.858 -7.678 7.257 1.00 0.00 O ATOM 1035 CB ARG A 66 11.082 -9.203 4.257 1.00 0.00 C ATOM 1036 CG ARG A 66 12.567 -9.455 4.484 1.00 0.00 C ATOM 1037 CD ARG A 66 13.397 -8.867 3.393 1.00 0.00 C ATOM 1038 NE ARG A 66 14.772 -8.637 3.814 1.00 0.00 N ATOM 1039 CZ ARG A 66 15.268 -7.421 4.055 1.00 0.00 C ATOM 1040 NH1 ARG A 66 14.479 -6.356 4.149 1.00 0.00 N ATOM 1041 NH2 ARG A 66 16.577 -7.283 4.271 1.00 0.00 N ATOM 0 H ARG A 66 8.645 -9.762 4.276 1.00 0.00 H new ATOM 0 HA ARG A 66 10.652 -9.964 6.205 1.00 0.00 H new ATOM 0 HB2 ARG A 66 10.700 -9.958 3.570 1.00 0.00 H new ATOM 0 HB3 ARG A 66 10.962 -8.236 3.768 1.00 0.00 H new ATOM 0 HG2 ARG A 66 12.867 -9.028 5.441 1.00 0.00 H new ATOM 0 HG3 ARG A 66 12.750 -10.528 4.543 1.00 0.00 H new ATOM 0 HD2 ARG A 66 13.389 -9.535 2.532 1.00 0.00 H new ATOM 0 HD3 ARG A 66 12.955 -7.925 3.070 1.00 0.00 H new ATOM 0 HE ARG A 66 15.386 -9.443 3.930 1.00 0.00 H new ATOM 0 HH11 ARG A 66 13.470 -6.457 4.036 1.00 0.00 H new ATOM 0 HH12 ARG A 66 14.882 -5.437 4.334 1.00 0.00 H new ATOM 0 HH21 ARG A 66 17.186 -8.101 4.251 1.00 0.00 H new ATOM 0 HH22 ARG A 66 16.969 -6.360 4.456 1.00 0.00 H new ATOM 1055 N PHE A 67 9.395 -6.962 5.701 1.00 0.00 N ATOM 1056 CA PHE A 67 9.079 -5.718 6.387 1.00 0.00 C ATOM 1057 C PHE A 67 8.487 -6.009 7.766 1.00 0.00 C ATOM 1058 O PHE A 67 9.173 -5.860 8.779 1.00 0.00 O ATOM 1059 CB PHE A 67 8.100 -4.805 5.606 1.00 0.00 C ATOM 1060 CG PHE A 67 8.645 -4.399 4.265 1.00 0.00 C ATOM 1061 CD1 PHE A 67 8.447 -5.281 3.199 1.00 0.00 C ATOM 1062 CD2 PHE A 67 9.337 -3.208 4.048 1.00 0.00 C ATOM 1063 CE1 PHE A 67 9.064 -5.064 1.976 1.00 0.00 C ATOM 1064 CE2 PHE A 67 9.946 -2.957 2.814 1.00 0.00 C ATOM 1065 CZ PHE A 67 9.763 -3.873 1.763 1.00 0.00 C ATOM 0 H PHE A 67 8.893 -7.093 4.823 1.00 0.00 H new ATOM 0 HA PHE A 67 10.023 -5.181 6.473 1.00 0.00 H new ATOM 0 HB2 PHE A 67 7.153 -5.326 5.468 1.00 0.00 H new ATOM 0 HB3 PHE A 67 7.890 -3.913 6.196 1.00 0.00 H new ATOM 0 HD1 PHE A 67 7.807 -6.141 3.329 1.00 0.00 H new ATOM 0 HD2 PHE A 67 9.403 -2.474 4.838 1.00 0.00 H new ATOM 0 HE1 PHE A 67 9.005 -5.808 1.196 1.00 0.00 H new ATOM 0 HE2 PHE A 67 10.548 -2.072 2.671 1.00 0.00 H new ATOM 0 HZ PHE A 67 10.165 -3.655 0.785 1.00 0.00 H new ATOM 1155 N LEU B 3 -6.974 -4.114 -6.339 1.00 0.00 N ATOM 1156 CA LEU B 3 -6.239 -3.107 -7.086 1.00 0.00 C ATOM 1157 C LEU B 3 -5.740 -3.705 -8.417 1.00 0.00 C ATOM 1158 O LEU B 3 -5.182 -4.812 -8.462 1.00 0.00 O ATOM 1159 CB LEU B 3 -5.106 -2.578 -6.200 1.00 0.00 C ATOM 1160 CG LEU B 3 -5.378 -2.494 -4.706 1.00 0.00 C ATOM 1161 CD1 LEU B 3 -4.186 -1.906 -3.965 1.00 0.00 C ATOM 1162 CD2 LEU B 3 -6.614 -1.629 -4.485 1.00 0.00 C ATOM 0 HA LEU B 3 -6.878 -2.264 -7.349 1.00 0.00 H new ATOM 0 HB2 LEU B 3 -4.234 -3.214 -6.350 1.00 0.00 H new ATOM 0 HB3 LEU B 3 -4.838 -1.582 -6.552 1.00 0.00 H new ATOM 0 HG LEU B 3 -5.547 -3.497 -4.315 1.00 0.00 H new ATOM 0 HD11 LEU B 3 -4.408 -1.858 -2.899 1.00 0.00 H new ATOM 0 HD12 LEU B 3 -3.311 -2.536 -4.125 1.00 0.00 H new ATOM 0 HD13 LEU B 3 -3.984 -0.902 -4.339 1.00 0.00 H new ATOM 0 HD21 LEU B 3 -6.823 -1.559 -3.417 1.00 0.00 H new ATOM 0 HD22 LEU B 3 -6.436 -0.631 -4.886 1.00 0.00 H new ATOM 0 HD23 LEU B 3 -7.468 -2.078 -4.993 1.00 0.00 H new ATOM 1174 N PRO B 4 -5.878 -2.906 -9.494 1.00 0.00 N ATOM 1175 CA PRO B 4 -5.246 -3.218 -10.804 1.00 0.00 C ATOM 1176 C PRO B 4 -3.727 -3.338 -10.733 1.00 0.00 C ATOM 1177 O PRO B 4 -3.069 -2.596 -10.005 1.00 0.00 O ATOM 1178 CB PRO B 4 -5.713 -2.137 -11.771 1.00 0.00 C ATOM 1179 CG PRO B 4 -6.421 -1.067 -10.996 1.00 0.00 C ATOM 1180 CD PRO B 4 -6.383 -1.500 -9.539 1.00 0.00 C ATOM 0 HA PRO B 4 -5.556 -4.205 -11.147 1.00 0.00 H new ATOM 0 HB2 PRO B 4 -4.862 -1.715 -12.305 1.00 0.00 H new ATOM 0 HB3 PRO B 4 -6.380 -2.564 -12.520 1.00 0.00 H new ATOM 0 HG2 PRO B 4 -5.931 -0.102 -11.128 1.00 0.00 H new ATOM 0 HG3 PRO B 4 -7.449 -0.952 -11.341 1.00 0.00 H new ATOM 0 HD2 PRO B 4 -5.734 -0.842 -8.962 1.00 0.00 H new ATOM 0 HD3 PRO B 4 -7.377 -1.436 -9.095 1.00 0.00 H new ATOM 1188 N ILE B 5 -3.177 -4.118 -11.661 1.00 0.00 N ATOM 1189 CA ILE B 5 -1.748 -4.398 -11.669 1.00 0.00 C ATOM 1190 C ILE B 5 -1.035 -3.531 -12.700 1.00 0.00 C ATOM 1191 O ILE B 5 0.160 -3.704 -12.949 1.00 0.00 O ATOM 1192 CB ILE B 5 -1.499 -5.935 -11.926 1.00 0.00 C ATOM 1193 CG1 ILE B 5 -2.000 -6.297 -13.348 1.00 0.00 C ATOM 1194 CG2 ILE B 5 -2.132 -6.829 -10.839 1.00 0.00 C ATOM 1195 CD1 ILE B 5 -1.018 -7.165 -14.172 1.00 0.00 C ATOM 0 H ILE B 5 -3.700 -4.565 -12.414 1.00 0.00 H new ATOM 0 HA ILE B 5 -1.332 -4.149 -10.693 1.00 0.00 H new ATOM 0 HB ILE B 5 -0.428 -6.129 -11.866 1.00 0.00 H new ATOM 0 HG12 ILE B 5 -2.949 -6.827 -13.262 1.00 0.00 H new ATOM 0 HG13 ILE B 5 -2.198 -5.375 -13.895 1.00 0.00 H new ATOM 0 HG21 ILE B 5 -1.930 -7.876 -11.066 1.00 0.00 H new ATOM 0 HG22 ILE B 5 -1.705 -6.579 -9.868 1.00 0.00 H new ATOM 0 HG23 ILE B 5 -3.209 -6.665 -10.814 1.00 0.00 H new ATOM 0 HD11 ILE B 5 -1.448 -7.370 -15.152 1.00 0.00 H new ATOM 0 HD12 ILE B 5 -0.075 -6.631 -14.294 1.00 0.00 H new ATOM 0 HD13 ILE B 5 -0.838 -8.105 -13.651 1.00 0.00 H new ATOM 1207 N ALA B 6 -1.721 -2.476 -13.129 1.00 0.00 N ATOM 1208 CA ALA B 6 -1.178 -1.552 -14.108 1.00 0.00 C ATOM 1209 C ALA B 6 -0.342 -0.467 -13.393 1.00 0.00 C ATOM 1210 O ALA B 6 0.895 -0.437 -13.503 1.00 0.00 O ATOM 1211 CB ALA B 6 -2.289 -0.913 -14.929 1.00 0.00 C ATOM 0 H ALA B 6 -2.661 -2.242 -12.809 1.00 0.00 H new ATOM 0 HA ALA B 6 -0.535 -2.107 -14.791 1.00 0.00 H new ATOM 0 HB1 ALA B 6 -1.855 -0.225 -15.655 1.00 0.00 H new ATOM 0 HB2 ALA B 6 -2.847 -1.689 -15.453 1.00 0.00 H new ATOM 0 HB3 ALA B 6 -2.962 -0.366 -14.268 1.00 0.00 H new ATOM 1217 N PRO B 7 -1.018 0.274 -12.492 1.00 0.00 N ATOM 1218 CA PRO B 7 -0.336 1.192 -11.542 1.00 0.00 C ATOM 1219 C PRO B 7 0.683 0.489 -10.645 1.00 0.00 C ATOM 1220 O PRO B 7 1.886 0.730 -10.765 1.00 0.00 O ATOM 1221 CB PRO B 7 -1.438 1.888 -10.753 1.00 0.00 C ATOM 1222 CG PRO B 7 -2.720 1.138 -10.972 1.00 0.00 C ATOM 1223 CD PRO B 7 -2.471 0.221 -12.159 1.00 0.00 C ATOM 0 HA PRO B 7 0.267 1.918 -12.087 1.00 0.00 H new ATOM 0 HB2 PRO B 7 -1.188 1.912 -9.692 1.00 0.00 H new ATOM 0 HB3 PRO B 7 -1.543 2.923 -11.079 1.00 0.00 H new ATOM 0 HG2 PRO B 7 -2.993 0.564 -10.086 1.00 0.00 H new ATOM 0 HG3 PRO B 7 -3.543 1.823 -11.174 1.00 0.00 H new ATOM 0 HD2 PRO B 7 -2.769 -0.800 -11.920 1.00 0.00 H new ATOM 0 HD3 PRO B 7 -3.069 0.536 -13.014 1.00 0.00 H new ATOM 1231 N ILE B 8 0.225 -0.603 -10.033 1.00 0.00 N ATOM 1232 CA ILE B 8 1.087 -1.448 -9.223 1.00 0.00 C ATOM 1233 C ILE B 8 2.222 -2.020 -10.070 1.00 0.00 C ATOM 1234 O ILE B 8 3.380 -2.013 -9.646 1.00 0.00 O ATOM 1235 CB ILE B 8 0.244 -2.588 -8.533 1.00 0.00 C ATOM 1236 CG1 ILE B 8 -0.831 -1.940 -7.622 1.00 0.00 C ATOM 1237 CG2 ILE B 8 1.123 -3.599 -7.768 1.00 0.00 C ATOM 1238 CD1 ILE B 8 -1.743 -2.953 -6.887 1.00 0.00 C ATOM 0 H ILE B 8 -0.743 -0.920 -10.086 1.00 0.00 H new ATOM 0 HA ILE B 8 1.537 -0.844 -8.435 1.00 0.00 H new ATOM 0 HB ILE B 8 -0.251 -3.172 -9.309 1.00 0.00 H new ATOM 0 HG12 ILE B 8 -0.333 -1.315 -6.881 1.00 0.00 H new ATOM 0 HG13 ILE B 8 -1.454 -1.282 -8.228 1.00 0.00 H new ATOM 0 HG21 ILE B 8 0.490 -4.361 -7.313 1.00 0.00 H new ATOM 0 HG22 ILE B 8 1.820 -4.072 -8.460 1.00 0.00 H new ATOM 0 HG23 ILE B 8 1.681 -3.079 -6.989 1.00 0.00 H new ATOM 0 HD11 ILE B 8 -2.465 -2.414 -6.273 1.00 0.00 H new ATOM 0 HD12 ILE B 8 -2.273 -3.563 -7.619 1.00 0.00 H new ATOM 0 HD13 ILE B 8 -1.134 -3.596 -6.251 1.00 0.00 H new ATOM 1250 N GLY B 9 1.930 -2.186 -11.359 1.00 0.00 N ATOM 1251 CA GLY B 9 2.902 -2.726 -12.297 1.00 0.00 C ATOM 1252 C GLY B 9 4.127 -1.821 -12.378 1.00 0.00 C ATOM 1253 O GLY B 9 5.262 -2.288 -12.338 1.00 0.00 O ATOM 0 H GLY B 9 1.028 -1.953 -11.774 1.00 0.00 H new ATOM 0 HA2 GLY B 9 3.202 -3.726 -11.984 1.00 0.00 H new ATOM 0 HA3 GLY B 9 2.449 -2.823 -13.284 1.00 0.00 H new ATOM 1257 N ARG B 10 3.871 -0.530 -12.562 1.00 0.00 N ATOM 1258 CA ARG B 10 4.927 0.428 -12.857 1.00 0.00 C ATOM 1259 C ARG B 10 5.618 0.872 -11.569 1.00 0.00 C ATOM 1260 O ARG B 10 6.796 1.230 -11.583 1.00 0.00 O ATOM 1261 CB ARG B 10 4.392 1.655 -13.605 1.00 0.00 C ATOM 1262 CG ARG B 10 3.182 1.383 -14.488 1.00 0.00 C ATOM 1263 CD ARG B 10 2.898 2.528 -15.400 1.00 0.00 C ATOM 1264 NE ARG B 10 1.646 2.355 -16.123 1.00 0.00 N ATOM 1265 CZ ARG B 10 0.943 3.374 -16.622 1.00 0.00 C ATOM 1266 NH1 ARG B 10 1.438 4.607 -16.662 1.00 0.00 N ATOM 1267 NH2 ARG B 10 -0.262 3.139 -17.144 1.00 0.00 N ATOM 0 H ARG B 10 2.937 -0.123 -12.511 1.00 0.00 H new ATOM 0 HA ARG B 10 5.647 -0.073 -13.503 1.00 0.00 H new ATOM 0 HB2 ARG B 10 4.128 2.422 -12.876 1.00 0.00 H new ATOM 0 HB3 ARG B 10 5.191 2.064 -14.223 1.00 0.00 H new ATOM 0 HG2 ARG B 10 3.356 0.483 -15.077 1.00 0.00 H new ATOM 0 HG3 ARG B 10 2.310 1.191 -13.862 1.00 0.00 H new ATOM 0 HD2 ARG B 10 2.857 3.451 -14.821 1.00 0.00 H new ATOM 0 HD3 ARG B 10 3.716 2.635 -16.113 1.00 0.00 H new ATOM 0 HE ARG B 10 1.289 1.409 -16.255 1.00 0.00 H new ATOM 0 HH11 ARG B 10 2.376 4.792 -16.306 1.00 0.00 H new ATOM 0 HH12 ARG B 10 0.880 5.368 -17.049 1.00 0.00 H new ATOM 0 HH21 ARG B 10 -0.635 2.190 -17.158 1.00 0.00 H new ATOM 0 HH22 ARG B 10 -0.810 3.908 -17.529 1.00 0.00 H new ATOM 1281 N ILE B 11 4.946 0.621 -10.450 1.00 0.00 N ATOM 1282 CA ILE B 11 5.555 0.757 -9.135 1.00 0.00 C ATOM 1283 C ILE B 11 6.745 -0.187 -8.999 1.00 0.00 C ATOM 1284 O ILE B 11 7.875 0.249 -8.790 1.00 0.00 O ATOM 1285 CB ILE B 11 4.481 0.512 -8.007 1.00 0.00 C ATOM 1286 CG1 ILE B 11 3.356 1.571 -8.142 1.00 0.00 C ATOM 1287 CG2 ILE B 11 5.094 0.491 -6.591 1.00 0.00 C ATOM 1288 CD1 ILE B 11 3.719 2.967 -7.579 1.00 0.00 C ATOM 0 H ILE B 11 3.972 0.320 -10.430 1.00 0.00 H new ATOM 0 HA ILE B 11 5.929 1.774 -9.019 1.00 0.00 H new ATOM 0 HB ILE B 11 4.055 -0.482 -8.146 1.00 0.00 H new ATOM 0 HG12 ILE B 11 3.096 1.674 -9.195 1.00 0.00 H new ATOM 0 HG13 ILE B 11 2.467 1.206 -7.628 1.00 0.00 H new ATOM 0 HG21 ILE B 11 4.307 0.319 -5.856 1.00 0.00 H new ATOM 0 HG22 ILE B 11 5.832 -0.308 -6.526 1.00 0.00 H new ATOM 0 HG23 ILE B 11 5.576 1.448 -6.389 1.00 0.00 H new ATOM 0 HD11 ILE B 11 2.876 3.645 -7.715 1.00 0.00 H new ATOM 0 HD12 ILE B 11 3.949 2.882 -6.517 1.00 0.00 H new ATOM 0 HD13 ILE B 11 4.588 3.358 -8.108 1.00 0.00 H new ATOM 1300 N ILE B 12 6.448 -1.482 -9.007 1.00 0.00 N ATOM 1301 CA ILE B 12 7.453 -2.505 -8.765 1.00 0.00 C ATOM 1302 C ILE B 12 8.542 -2.437 -9.840 1.00 0.00 C ATOM 1303 O ILE B 12 9.731 -2.452 -9.521 1.00 0.00 O ATOM 1304 CB ILE B 12 6.791 -3.931 -8.704 1.00 0.00 C ATOM 1305 CG1 ILE B 12 5.472 -3.856 -7.894 1.00 0.00 C ATOM 1306 CG2 ILE B 12 7.750 -5.011 -8.157 1.00 0.00 C ATOM 1307 CD1 ILE B 12 5.604 -3.188 -6.504 1.00 0.00 C ATOM 0 H ILE B 12 5.512 -1.848 -9.180 1.00 0.00 H new ATOM 0 HA ILE B 12 7.920 -2.320 -7.798 1.00 0.00 H new ATOM 0 HB ILE B 12 6.559 -4.242 -9.723 1.00 0.00 H new ATOM 0 HG12 ILE B 12 4.734 -3.306 -8.478 1.00 0.00 H new ATOM 0 HG13 ILE B 12 5.085 -4.866 -7.761 1.00 0.00 H new ATOM 0 HG21 ILE B 12 7.240 -5.974 -8.137 1.00 0.00 H new ATOM 0 HG22 ILE B 12 8.627 -5.078 -8.800 1.00 0.00 H new ATOM 0 HG23 ILE B 12 8.060 -4.744 -7.147 1.00 0.00 H new ATOM 0 HD11 ILE B 12 4.632 -3.180 -6.010 1.00 0.00 H new ATOM 0 HD12 ILE B 12 6.315 -3.749 -5.897 1.00 0.00 H new ATOM 0 HD13 ILE B 12 5.958 -2.164 -6.624 1.00 0.00 H new ATOM 1319 N LYS B 13 8.116 -2.027 -11.031 1.00 0.00 N ATOM 1320 CA LYS B 13 9.034 -1.744 -12.124 1.00 0.00 C ATOM 1321 C LYS B 13 9.906 -0.539 -11.789 1.00 0.00 C ATOM 1322 O LYS B 13 11.129 -0.590 -11.908 1.00 0.00 O ATOM 1323 CB LYS B 13 8.286 -1.464 -13.431 1.00 0.00 C ATOM 1324 CG LYS B 13 8.056 -2.704 -14.293 1.00 0.00 C ATOM 1325 CD LYS B 13 7.157 -2.443 -15.487 1.00 0.00 C ATOM 1326 CE LYS B 13 7.725 -1.544 -16.504 1.00 0.00 C ATOM 1327 NZ LYS B 13 6.739 -1.239 -17.572 1.00 0.00 N ATOM 0 H LYS B 13 7.133 -1.883 -11.262 1.00 0.00 H new ATOM 0 HA LYS B 13 9.656 -2.629 -12.258 1.00 0.00 H new ATOM 0 HB2 LYS B 13 7.322 -1.013 -13.196 1.00 0.00 H new ATOM 0 HB3 LYS B 13 8.848 -0.731 -14.010 1.00 0.00 H new ATOM 0 HG2 LYS B 13 9.018 -3.077 -14.645 1.00 0.00 H new ATOM 0 HG3 LYS B 13 7.615 -3.489 -13.679 1.00 0.00 H new ATOM 0 HD2 LYS B 13 6.917 -3.396 -15.958 1.00 0.00 H new ATOM 0 HD3 LYS B 13 6.218 -2.018 -15.131 1.00 0.00 H new ATOM 0 HE2 LYS B 13 8.049 -0.617 -16.031 1.00 0.00 H new ATOM 0 HE3 LYS B 13 8.610 -2.004 -16.944 1.00 0.00 H new ATOM 0 HZ1 LYS B 13 7.171 -0.603 -18.272 1.00 0.00 H new ATOM 0 HZ2 LYS B 13 6.448 -2.122 -18.039 1.00 0.00 H new ATOM 0 HZ3 LYS B 13 5.906 -0.778 -17.154 1.00 0.00 H new ATOM 1341 N ASP B 14 9.281 0.435 -11.126 1.00 0.00 N ATOM 1342 CA ASP B 14 9.964 1.679 -10.783 1.00 0.00 C ATOM 1343 C ASP B 14 11.143 1.386 -9.853 1.00 0.00 C ATOM 1344 O ASP B 14 12.267 1.814 -10.119 1.00 0.00 O ATOM 1345 CB ASP B 14 8.985 2.710 -10.222 1.00 0.00 C ATOM 1346 CG ASP B 14 9.617 4.067 -9.981 1.00 0.00 C ATOM 1347 OD1 ASP B 14 10.771 4.161 -9.536 1.00 0.00 O ATOM 1348 OD2 ASP B 14 8.921 5.063 -10.276 1.00 0.00 O ATOM 0 H ASP B 14 8.310 0.386 -10.818 1.00 0.00 H new ATOM 0 HA ASP B 14 10.376 2.129 -11.686 1.00 0.00 H new ATOM 0 HB2 ASP B 14 8.151 2.823 -10.914 1.00 0.00 H new ATOM 0 HB3 ASP B 14 8.573 2.337 -9.284 1.00 0.00 H new ATOM 1353 N ALA B 15 10.948 0.348 -9.037 1.00 0.00 N ATOM 1354 CA ALA B 15 12.010 -0.211 -8.219 1.00 0.00 C ATOM 1355 C ALA B 15 13.173 -0.683 -9.100 1.00 0.00 C ATOM 1356 O ALA B 15 14.332 -0.595 -8.692 1.00 0.00 O ATOM 1357 CB ALA B 15 11.475 -1.375 -7.386 1.00 0.00 C ATOM 0 H ALA B 15 10.050 -0.123 -8.929 1.00 0.00 H new ATOM 0 HA ALA B 15 12.376 0.565 -7.547 1.00 0.00 H new ATOM 0 HB1 ALA B 15 12.280 -1.786 -6.777 1.00 0.00 H new ATOM 0 HB2 ALA B 15 10.674 -1.020 -6.738 1.00 0.00 H new ATOM 0 HB3 ALA B 15 11.089 -2.150 -8.049 1.00 0.00 H new ATOM 1363 N GLY B 16 12.813 -1.512 -10.080 1.00 0.00 N ATOM 1364 CA GLY B 16 13.790 -2.218 -10.892 1.00 0.00 C ATOM 1365 C GLY B 16 13.445 -3.703 -10.974 1.00 0.00 C ATOM 1366 O GLY B 16 14.265 -4.513 -11.407 1.00 0.00 O ATOM 0 H GLY B 16 11.843 -1.708 -10.328 1.00 0.00 H new ATOM 0 HA2 GLY B 16 13.817 -1.789 -11.894 1.00 0.00 H new ATOM 0 HA3 GLY B 16 14.785 -2.093 -10.465 1.00 0.00 H new ATOM 1370 N ALA B 17 12.151 -3.983 -10.841 1.00 0.00 N ATOM 1371 CA ALA B 17 11.630 -5.331 -11.013 1.00 0.00 C ATOM 1372 C ALA B 17 11.913 -5.834 -12.427 1.00 0.00 C ATOM 1373 O ALA B 17 11.686 -5.119 -13.402 1.00 0.00 O ATOM 1374 CB ALA B 17 10.134 -5.359 -10.712 1.00 0.00 C ATOM 0 H ALA B 17 11.442 -3.287 -10.613 1.00 0.00 H new ATOM 0 HA ALA B 17 12.132 -5.996 -10.311 1.00 0.00 H new ATOM 0 HB1 ALA B 17 9.755 -6.373 -10.844 1.00 0.00 H new ATOM 0 HB2 ALA B 17 9.964 -5.039 -9.684 1.00 0.00 H new ATOM 0 HB3 ALA B 17 9.613 -4.686 -11.393 1.00 0.00 H new ATOM 1380 N GLU B 18 12.658 -6.935 -12.489 1.00 0.00 N ATOM 1381 CA GLU B 18 13.086 -7.501 -13.760 1.00 0.00 C ATOM 1382 C GLU B 18 11.906 -8.177 -14.459 1.00 0.00 C ATOM 1383 O GLU B 18 11.617 -7.883 -15.618 1.00 0.00 O ATOM 1384 CB GLU B 18 14.211 -8.490 -13.478 1.00 0.00 C ATOM 1385 CG GLU B 18 15.035 -8.901 -14.670 1.00 0.00 C ATOM 1386 CD GLU B 18 15.549 -7.814 -15.572 1.00 0.00 C ATOM 1387 OE1 GLU B 18 14.861 -7.228 -16.390 1.00 0.00 O ATOM 1388 OE2 GLU B 18 16.792 -7.702 -15.507 1.00 0.00 O ATOM 0 H GLU B 18 12.977 -7.452 -11.670 1.00 0.00 H new ATOM 0 HA GLU B 18 13.450 -6.721 -14.428 1.00 0.00 H new ATOM 0 HB2 GLU B 18 14.876 -8.052 -12.733 1.00 0.00 H new ATOM 0 HB3 GLU B 18 13.779 -9.386 -13.032 1.00 0.00 H new ATOM 0 HG2 GLU B 18 15.892 -9.468 -14.306 1.00 0.00 H new ATOM 0 HG3 GLU B 18 14.435 -9.582 -15.274 1.00 0.00 H new ATOM 1395 N ARG B 19 11.081 -8.836 -13.649 1.00 0.00 N ATOM 1396 CA ARG B 19 9.891 -9.506 -14.151 1.00 0.00 C ATOM 1397 C ARG B 19 9.100 -10.121 -12.998 1.00 0.00 C ATOM 1398 O ARG B 19 9.351 -11.257 -12.600 1.00 0.00 O ATOM 1399 CB ARG B 19 10.241 -10.594 -15.175 1.00 0.00 C ATOM 1400 CG ARG B 19 9.955 -10.218 -16.622 1.00 0.00 C ATOM 1401 CD ARG B 19 8.508 -9.933 -16.841 1.00 0.00 C ATOM 1402 NE ARG B 19 8.060 -10.353 -18.161 1.00 0.00 N ATOM 1403 CZ ARG B 19 7.075 -9.747 -18.827 1.00 0.00 C ATOM 1404 NH1 ARG B 19 6.563 -8.592 -18.412 1.00 0.00 N ATOM 1405 NH2 ARG B 19 6.631 -10.285 -19.963 1.00 0.00 N ATOM 0 H ARG B 19 11.218 -8.919 -12.642 1.00 0.00 H new ATOM 0 HA ARG B 19 9.281 -8.754 -14.651 1.00 0.00 H new ATOM 0 HB2 ARG B 19 11.299 -10.838 -15.079 1.00 0.00 H new ATOM 0 HB3 ARG B 19 9.682 -11.497 -14.931 1.00 0.00 H new ATOM 0 HG2 ARG B 19 10.544 -9.342 -16.894 1.00 0.00 H new ATOM 0 HG3 ARG B 19 10.270 -11.030 -17.278 1.00 0.00 H new ATOM 0 HD2 ARG B 19 7.919 -10.444 -16.079 1.00 0.00 H new ATOM 0 HD3 ARG B 19 8.327 -8.865 -16.720 1.00 0.00 H new ATOM 0 HE ARG B 19 8.522 -11.150 -18.599 1.00 0.00 H new ATOM 0 HH11 ARG B 19 6.923 -8.149 -17.567 1.00 0.00 H new ATOM 0 HH12 ARG B 19 5.810 -8.149 -18.939 1.00 0.00 H new ATOM 0 HH21 ARG B 19 7.044 -11.150 -20.313 1.00 0.00 H new ATOM 0 HH22 ARG B 19 5.879 -9.832 -20.482 1.00 0.00 H new ATOM 1419 N VAL B 20 8.047 -9.420 -12.591 1.00 0.00 N ATOM 1420 CA VAL B 20 7.023 -9.997 -11.730 1.00 0.00 C ATOM 1421 C VAL B 20 5.968 -10.715 -12.570 1.00 0.00 C ATOM 1422 O VAL B 20 5.464 -10.164 -13.547 1.00 0.00 O ATOM 1423 CB VAL B 20 6.432 -8.921 -10.797 1.00 0.00 C ATOM 1424 CG1 VAL B 20 7.275 -8.702 -9.547 1.00 0.00 C ATOM 1425 CG2 VAL B 20 6.195 -7.610 -11.528 1.00 0.00 C ATOM 0 H VAL B 20 7.881 -8.446 -12.846 1.00 0.00 H new ATOM 0 HA VAL B 20 7.471 -10.751 -11.083 1.00 0.00 H new ATOM 0 HB VAL B 20 5.466 -9.303 -10.468 1.00 0.00 H new ATOM 0 HG11 VAL B 20 6.813 -7.934 -8.926 1.00 0.00 H new ATOM 0 HG12 VAL B 20 7.340 -9.633 -8.984 1.00 0.00 H new ATOM 0 HG13 VAL B 20 8.276 -8.381 -9.835 1.00 0.00 H new ATOM 0 HG21 VAL B 20 5.778 -6.878 -10.836 1.00 0.00 H new ATOM 0 HG22 VAL B 20 7.140 -7.238 -11.924 1.00 0.00 H new ATOM 0 HG23 VAL B 20 5.497 -7.772 -12.349 1.00 0.00 H new ATOM 1435 N SER B 21 5.526 -11.862 -12.068 1.00 0.00 N ATOM 1436 CA SER B 21 4.338 -12.525 -12.590 1.00 0.00 C ATOM 1437 C SER B 21 3.094 -11.690 -12.296 1.00 0.00 C ATOM 1438 O SER B 21 3.084 -10.889 -11.362 1.00 0.00 O ATOM 1439 CB SER B 21 4.197 -13.937 -12.037 1.00 0.00 C ATOM 1440 OG SER B 21 3.982 -13.928 -10.637 1.00 0.00 O ATOM 0 H SER B 21 5.976 -12.354 -11.296 1.00 0.00 H new ATOM 0 HA SER B 21 4.447 -12.613 -13.671 1.00 0.00 H new ATOM 0 HB2 SER B 21 3.366 -14.441 -12.530 1.00 0.00 H new ATOM 0 HB3 SER B 21 5.096 -14.509 -12.264 1.00 0.00 H new ATOM 0 HG SER B 21 4.355 -14.744 -10.243 1.00 0.00 H new ATOM 1446 N ASP B 22 2.004 -12.037 -12.972 1.00 0.00 N ATOM 1447 CA ASP B 22 0.686 -11.520 -12.631 1.00 0.00 C ATOM 1448 C ASP B 22 0.309 -11.928 -11.208 1.00 0.00 C ATOM 1449 O ASP B 22 -0.409 -11.201 -10.521 1.00 0.00 O ATOM 1450 CB ASP B 22 -0.356 -11.892 -13.683 1.00 0.00 C ATOM 1451 CG ASP B 22 -0.262 -13.336 -14.137 1.00 0.00 C ATOM 1452 OD1 ASP B 22 -0.402 -14.206 -13.250 1.00 0.00 O ATOM 1453 OD2 ASP B 22 -0.038 -13.614 -15.325 1.00 0.00 O ATOM 0 H ASP B 22 2.009 -12.679 -13.765 1.00 0.00 H new ATOM 0 HA ASP B 22 0.717 -10.430 -12.641 1.00 0.00 H new ATOM 0 HB2 ASP B 22 -1.352 -11.710 -13.278 1.00 0.00 H new ATOM 0 HB3 ASP B 22 -0.239 -11.238 -14.547 1.00 0.00 H new ATOM 1458 N ASP B 23 1.004 -12.945 -10.710 1.00 0.00 N ATOM 1459 CA ASP B 23 0.937 -13.315 -9.304 1.00 0.00 C ATOM 1460 C ASP B 23 1.453 -12.178 -8.429 1.00 0.00 C ATOM 1461 O ASP B 23 0.700 -11.569 -7.670 1.00 0.00 O ATOM 1462 CB ASP B 23 1.610 -14.661 -9.043 1.00 0.00 C ATOM 1463 CG ASP B 23 0.629 -15.765 -8.701 1.00 0.00 C ATOM 1464 OD1 ASP B 23 0.216 -15.793 -7.521 1.00 0.00 O ATOM 1465 OD2 ASP B 23 0.312 -16.616 -9.545 1.00 0.00 O ATOM 0 H ASP B 23 1.625 -13.532 -11.267 1.00 0.00 H new ATOM 0 HA ASP B 23 -0.106 -13.465 -9.024 1.00 0.00 H new ATOM 0 HB2 ASP B 23 2.180 -14.952 -9.925 1.00 0.00 H new ATOM 0 HB3 ASP B 23 2.322 -14.551 -8.225 1.00 0.00 H new ATOM 1470 N ALA B 24 2.703 -11.791 -8.672 1.00 0.00 N ATOM 1471 CA ALA B 24 3.402 -10.880 -7.770 1.00 0.00 C ATOM 1472 C ALA B 24 2.681 -9.538 -7.709 1.00 0.00 C ATOM 1473 O ALA B 24 2.383 -9.030 -6.630 1.00 0.00 O ATOM 1474 CB ALA B 24 4.850 -10.707 -8.218 1.00 0.00 C ATOM 0 H ALA B 24 3.249 -12.091 -9.480 1.00 0.00 H new ATOM 0 HA ALA B 24 3.405 -11.306 -6.767 1.00 0.00 H new ATOM 0 HB1 ALA B 24 5.362 -10.026 -7.539 1.00 0.00 H new ATOM 0 HB2 ALA B 24 5.352 -11.675 -8.208 1.00 0.00 H new ATOM 0 HB3 ALA B 24 4.872 -10.297 -9.228 1.00 0.00 H new ATOM 1480 N ARG B 25 2.256 -9.070 -8.878 1.00 0.00 N ATOM 1481 CA ARG B 25 1.577 -7.788 -8.989 1.00 0.00 C ATOM 1482 C ARG B 25 0.278 -7.803 -8.187 1.00 0.00 C ATOM 1483 O ARG B 25 0.126 -7.048 -7.226 1.00 0.00 O ATOM 1484 CB ARG B 25 1.278 -7.426 -10.450 1.00 0.00 C ATOM 1485 CG ARG B 25 2.454 -6.826 -11.207 1.00 0.00 C ATOM 1486 CD ARG B 25 2.226 -6.839 -12.680 1.00 0.00 C ATOM 1487 NE ARG B 25 2.410 -8.165 -13.253 1.00 0.00 N ATOM 1488 CZ ARG B 25 2.694 -8.373 -14.540 1.00 0.00 C ATOM 1489 NH1 ARG B 25 2.633 -7.390 -15.433 1.00 0.00 N ATOM 1490 NH2 ARG B 25 2.991 -9.606 -14.950 1.00 0.00 N ATOM 0 H ARG B 25 2.371 -9.563 -9.764 1.00 0.00 H new ATOM 0 HA ARG B 25 2.247 -7.030 -8.583 1.00 0.00 H new ATOM 0 HB2 ARG B 25 0.946 -8.323 -10.972 1.00 0.00 H new ATOM 0 HB3 ARG B 25 0.449 -6.719 -10.473 1.00 0.00 H new ATOM 0 HG2 ARG B 25 2.617 -5.801 -10.873 1.00 0.00 H new ATOM 0 HG3 ARG B 25 3.360 -7.385 -10.974 1.00 0.00 H new ATOM 0 HD2 ARG B 25 1.215 -6.490 -12.893 1.00 0.00 H new ATOM 0 HD3 ARG B 25 2.912 -6.140 -13.158 1.00 0.00 H new ATOM 0 HE ARG B 25 2.317 -8.975 -12.640 1.00 0.00 H new ATOM 0 HH11 ARG B 25 2.364 -6.451 -15.140 1.00 0.00 H new ATOM 0 HH12 ARG B 25 2.855 -7.575 -16.411 1.00 0.00 H new ATOM 0 HH21 ARG B 25 2.999 -10.377 -14.283 1.00 0.00 H new ATOM 0 HH22 ARG B 25 3.210 -9.778 -15.931 1.00 0.00 H new ATOM 1504 N ILE B 26 -0.515 -8.846 -8.422 1.00 0.00 N ATOM 1505 CA ILE B 26 -1.783 -9.015 -7.728 1.00 0.00 C ATOM 1506 C ILE B 26 -1.555 -9.144 -6.226 1.00 0.00 C ATOM 1507 O ILE B 26 -2.400 -8.758 -5.421 1.00 0.00 O ATOM 1508 CB ILE B 26 -2.562 -10.255 -8.311 1.00 0.00 C ATOM 1509 CG1 ILE B 26 -2.844 -10.011 -9.817 1.00 0.00 C ATOM 1510 CG2 ILE B 26 -3.850 -10.576 -7.523 1.00 0.00 C ATOM 1511 CD1 ILE B 26 -4.019 -9.046 -10.101 1.00 0.00 C ATOM 0 H ILE B 26 -0.299 -9.586 -9.089 1.00 0.00 H new ATOM 0 HA ILE B 26 -2.400 -8.131 -7.890 1.00 0.00 H new ATOM 0 HB ILE B 26 -1.935 -11.140 -8.202 1.00 0.00 H new ATOM 0 HG12 ILE B 26 -1.943 -9.613 -10.283 1.00 0.00 H new ATOM 0 HG13 ILE B 26 -3.053 -10.968 -10.294 1.00 0.00 H new ATOM 0 HG21 ILE B 26 -4.344 -11.439 -7.970 1.00 0.00 H new ATOM 0 HG22 ILE B 26 -3.596 -10.799 -6.487 1.00 0.00 H new ATOM 0 HG23 ILE B 26 -4.520 -9.717 -7.555 1.00 0.00 H new ATOM 0 HD11 ILE B 26 -4.145 -8.933 -11.178 1.00 0.00 H new ATOM 0 HD12 ILE B 26 -4.934 -9.450 -9.669 1.00 0.00 H new ATOM 0 HD13 ILE B 26 -3.807 -8.074 -9.657 1.00 0.00 H new ATOM 1523 N THR B 27 -0.357 -9.596 -5.867 1.00 0.00 N ATOM 1524 CA THR B 27 -0.046 -9.915 -4.481 1.00 0.00 C ATOM 1525 C THR B 27 0.127 -8.635 -3.667 1.00 0.00 C ATOM 1526 O THR B 27 -0.528 -8.455 -2.640 1.00 0.00 O ATOM 1527 CB THR B 27 1.244 -10.830 -4.364 1.00 0.00 C ATOM 1528 OG1 THR B 27 0.968 -12.039 -5.128 1.00 0.00 O ATOM 1529 CG2 THR B 27 1.669 -11.120 -2.925 1.00 0.00 C ATOM 0 H THR B 27 0.413 -9.749 -6.518 1.00 0.00 H new ATOM 0 HA THR B 27 -0.885 -10.480 -4.075 1.00 0.00 H new ATOM 0 HB THR B 27 2.106 -10.303 -4.772 1.00 0.00 H new ATOM 0 HG1 THR B 27 0.810 -11.804 -6.066 1.00 0.00 H new ATOM 0 HG21 THR B 27 2.558 -11.751 -2.928 1.00 0.00 H new ATOM 0 HG22 THR B 27 1.892 -10.183 -2.415 1.00 0.00 H new ATOM 0 HG23 THR B 27 0.861 -11.634 -2.404 1.00 0.00 H new ATOM 1537 N LEU B 28 0.819 -7.671 -4.267 1.00 0.00 N ATOM 1538 CA LEU B 28 0.892 -6.322 -3.729 1.00 0.00 C ATOM 1539 C LEU B 28 -0.503 -5.703 -3.656 1.00 0.00 C ATOM 1540 O LEU B 28 -0.741 -4.794 -2.859 1.00 0.00 O ATOM 1541 CB LEU B 28 1.880 -5.515 -4.584 1.00 0.00 C ATOM 1542 CG LEU B 28 3.341 -5.538 -4.176 1.00 0.00 C ATOM 1543 CD1 LEU B 28 3.508 -5.305 -2.682 1.00 0.00 C ATOM 1544 CD2 LEU B 28 3.939 -6.885 -4.570 1.00 0.00 C ATOM 0 H LEU B 28 1.340 -7.804 -5.133 1.00 0.00 H new ATOM 0 HA LEU B 28 1.265 -6.325 -2.705 1.00 0.00 H new ATOM 0 HB2 LEU B 28 1.812 -5.878 -5.610 1.00 0.00 H new ATOM 0 HB3 LEU B 28 1.549 -4.477 -4.590 1.00 0.00 H new ATOM 0 HG LEU B 28 3.862 -4.730 -4.690 1.00 0.00 H new ATOM 0 HD11 LEU B 28 4.567 -5.328 -2.426 1.00 0.00 H new ATOM 0 HD12 LEU B 28 3.092 -4.333 -2.417 1.00 0.00 H new ATOM 0 HD13 LEU B 28 2.985 -6.086 -2.131 1.00 0.00 H new ATOM 0 HD21 LEU B 28 4.990 -6.915 -4.282 1.00 0.00 H new ATOM 0 HD22 LEU B 28 3.401 -7.685 -4.061 1.00 0.00 H new ATOM 0 HD23 LEU B 28 3.854 -7.019 -5.648 1.00 0.00 H new ATOM 1556 N ALA B 29 -1.324 -6.043 -4.644 1.00 0.00 N ATOM 1557 CA ALA B 29 -2.635 -5.430 -4.799 1.00 0.00 C ATOM 1558 C ALA B 29 -3.520 -5.762 -3.600 1.00 0.00 C ATOM 1559 O ALA B 29 -4.021 -4.863 -2.924 1.00 0.00 O ATOM 1560 CB ALA B 29 -3.283 -5.888 -6.102 1.00 0.00 C ATOM 0 H ALA B 29 -1.102 -6.743 -5.352 1.00 0.00 H new ATOM 0 HA ALA B 29 -2.515 -4.347 -4.842 1.00 0.00 H new ATOM 0 HB1 ALA B 29 -4.263 -5.422 -6.205 1.00 0.00 H new ATOM 0 HB2 ALA B 29 -2.653 -5.598 -6.943 1.00 0.00 H new ATOM 0 HB3 ALA B 29 -3.397 -6.972 -6.091 1.00 0.00 H new ATOM 1566 N LYS B 30 -3.466 -7.029 -3.195 1.00 0.00 N ATOM 1567 CA LYS B 30 -4.258 -7.505 -2.071 1.00 0.00 C ATOM 1568 C LYS B 30 -3.583 -7.137 -0.751 1.00 0.00 C ATOM 1569 O LYS B 30 -4.259 -6.736 0.200 1.00 0.00 O ATOM 1570 CB LYS B 30 -4.461 -9.021 -2.118 1.00 0.00 C ATOM 1571 CG LYS B 30 -5.859 -9.446 -2.567 1.00 0.00 C ATOM 1572 CD LYS B 30 -6.217 -10.859 -2.143 1.00 0.00 C ATOM 1573 CE LYS B 30 -7.149 -10.948 -1.008 1.00 0.00 C ATOM 1574 NZ LYS B 30 -7.109 -12.291 -0.376 1.00 0.00 N ATOM 0 H LYS B 30 -2.881 -7.742 -3.631 1.00 0.00 H new ATOM 0 HA LYS B 30 -5.233 -7.022 -2.141 1.00 0.00 H new ATOM 0 HB2 LYS B 30 -3.725 -9.455 -2.795 1.00 0.00 H new ATOM 0 HB3 LYS B 30 -4.267 -9.434 -1.128 1.00 0.00 H new ATOM 0 HG2 LYS B 30 -6.593 -8.753 -2.156 1.00 0.00 H new ATOM 0 HG3 LYS B 30 -5.924 -9.371 -3.653 1.00 0.00 H new ATOM 0 HD2 LYS B 30 -6.655 -11.379 -2.995 1.00 0.00 H new ATOM 0 HD3 LYS B 30 -5.300 -11.388 -1.884 1.00 0.00 H new ATOM 0 HE2 LYS B 30 -6.896 -10.189 -0.268 1.00 0.00 H new ATOM 0 HE3 LYS B 30 -8.162 -10.735 -1.350 1.00 0.00 H new ATOM 0 HZ1 LYS B 30 -7.777 -12.320 0.420 1.00 0.00 H new ATOM 0 HZ2 LYS B 30 -7.374 -13.012 -1.077 1.00 0.00 H new ATOM 0 HZ3 LYS B 30 -6.148 -12.483 -0.028 1.00 0.00 H new ATOM 1588 N ILE B 31 -2.261 -7.021 -0.807 1.00 0.00 N ATOM 1589 CA ILE B 31 -1.491 -6.428 0.286 1.00 0.00 C ATOM 1590 C ILE B 31 -1.919 -4.980 0.499 1.00 0.00 C ATOM 1591 O ILE B 31 -2.499 -4.641 1.532 1.00 0.00 O ATOM 1592 CB ILE B 31 0.047 -6.561 -0.021 1.00 0.00 C ATOM 1593 CG1 ILE B 31 0.432 -8.067 -0.020 1.00 0.00 C ATOM 1594 CG2 ILE B 31 0.941 -5.738 0.929 1.00 0.00 C ATOM 1595 CD1 ILE B 31 1.715 -8.397 -0.820 1.00 0.00 C ATOM 0 H ILE B 31 -1.697 -7.330 -1.599 1.00 0.00 H new ATOM 0 HA ILE B 31 -1.688 -6.961 1.216 1.00 0.00 H new ATOM 0 HB ILE B 31 0.229 -6.135 -1.007 1.00 0.00 H new ATOM 0 HG12 ILE B 31 0.566 -8.395 1.011 1.00 0.00 H new ATOM 0 HG13 ILE B 31 -0.397 -8.642 -0.432 1.00 0.00 H new ATOM 0 HG21 ILE B 31 1.987 -5.879 0.657 1.00 0.00 H new ATOM 0 HG22 ILE B 31 0.684 -4.682 0.847 1.00 0.00 H new ATOM 0 HG23 ILE B 31 0.785 -6.071 1.955 1.00 0.00 H new ATOM 0 HD11 ILE B 31 1.911 -9.468 -0.767 1.00 0.00 H new ATOM 0 HD12 ILE B 31 1.580 -8.103 -1.861 1.00 0.00 H new ATOM 0 HD13 ILE B 31 2.559 -7.852 -0.396 1.00 0.00 H new ATOM 1607 N LEU B 32 -1.484 -4.112 -0.410 1.00 0.00 N ATOM 1608 CA LEU B 32 -1.522 -2.671 -0.181 1.00 0.00 C ATOM 1609 C LEU B 32 -2.952 -2.202 0.075 1.00 0.00 C ATOM 1610 O LEU B 32 -3.184 -1.373 0.960 1.00 0.00 O ATOM 1611 CB LEU B 32 -0.856 -1.990 -1.388 1.00 0.00 C ATOM 1612 CG LEU B 32 0.658 -1.870 -1.359 1.00 0.00 C ATOM 1613 CD1 LEU B 32 1.318 -3.088 -1.989 1.00 0.00 C ATOM 1614 CD2 LEU B 32 1.060 -0.607 -2.113 1.00 0.00 C ATOM 0 H LEU B 32 -1.100 -4.383 -1.315 1.00 0.00 H new ATOM 0 HA LEU B 32 -0.968 -2.396 0.717 1.00 0.00 H new ATOM 0 HB2 LEU B 32 -1.136 -2.541 -2.286 1.00 0.00 H new ATOM 0 HB3 LEU B 32 -1.274 -0.988 -1.486 1.00 0.00 H new ATOM 0 HG LEU B 32 0.992 -1.813 -0.323 1.00 0.00 H new ATOM 0 HD11 LEU B 32 2.401 -2.974 -1.954 1.00 0.00 H new ATOM 0 HD12 LEU B 32 1.030 -3.984 -1.439 1.00 0.00 H new ATOM 0 HD13 LEU B 32 0.996 -3.180 -3.026 1.00 0.00 H new ATOM 0 HD21 LEU B 32 2.145 -0.506 -2.101 1.00 0.00 H new ATOM 0 HD22 LEU B 32 0.713 -0.673 -3.144 1.00 0.00 H new ATOM 0 HD23 LEU B 32 0.610 0.262 -1.633 1.00 0.00 H new ATOM 1626 N GLU B 33 -3.899 -3.002 -0.419 1.00 0.00 N ATOM 1627 CA GLU B 33 -5.313 -2.677 -0.278 1.00 0.00 C ATOM 1628 C GLU B 33 -5.833 -3.172 1.074 1.00 0.00 C ATOM 1629 O GLU B 33 -6.621 -2.489 1.726 1.00 0.00 O ATOM 1630 CB GLU B 33 -6.062 -3.320 -1.436 1.00 0.00 C ATOM 1631 CG GLU B 33 -7.564 -3.225 -1.380 1.00 0.00 C ATOM 1632 CD GLU B 33 -8.349 -4.498 -1.531 1.00 0.00 C ATOM 1633 OE1 GLU B 33 -8.172 -5.273 -0.567 1.00 0.00 O ATOM 1634 OE2 GLU B 33 -9.184 -4.682 -2.400 1.00 0.00 O ATOM 0 H GLU B 33 -3.711 -3.873 -0.916 1.00 0.00 H new ATOM 0 HA GLU B 33 -5.467 -1.598 -0.306 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -5.722 -2.860 -2.364 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -5.785 -4.373 -1.483 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -7.837 -2.774 -0.426 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -7.886 -2.537 -2.162 1.00 0.00 H new ATOM 1641 N GLU B 34 -5.205 -4.233 1.567 1.00 0.00 N ATOM 1642 CA GLU B 34 -5.325 -4.617 2.972 1.00 0.00 C ATOM 1643 C GLU B 34 -4.781 -3.502 3.863 1.00 0.00 C ATOM 1644 O GLU B 34 -5.406 -3.131 4.855 1.00 0.00 O ATOM 1645 CB GLU B 34 -4.578 -5.927 3.164 1.00 0.00 C ATOM 1646 CG GLU B 34 -5.417 -7.103 3.599 1.00 0.00 C ATOM 1647 CD GLU B 34 -6.114 -7.007 4.927 1.00 0.00 C ATOM 1648 OE1 GLU B 34 -5.584 -6.609 5.948 1.00 0.00 O ATOM 1649 OE2 GLU B 34 -7.307 -7.370 4.859 1.00 0.00 O ATOM 0 H GLU B 34 -4.605 -4.846 1.014 1.00 0.00 H new ATOM 0 HA GLU B 34 -6.368 -4.764 3.254 1.00 0.00 H new ATOM 0 HB2 GLU B 34 -4.085 -6.183 2.226 1.00 0.00 H new ATOM 0 HB3 GLU B 34 -3.793 -5.771 3.904 1.00 0.00 H new ATOM 0 HG2 GLU B 34 -6.174 -7.277 2.834 1.00 0.00 H new ATOM 0 HG3 GLU B 34 -4.776 -7.984 3.619 1.00 0.00 H new ATOM 1656 N MET B 35 -3.781 -2.799 3.333 1.00 0.00 N ATOM 1657 CA MET B 35 -3.109 -1.751 4.091 1.00 0.00 C ATOM 1658 C MET B 35 -3.920 -0.460 4.048 1.00 0.00 C ATOM 1659 O MET B 35 -4.095 0.210 5.064 1.00 0.00 O ATOM 1660 CB MET B 35 -1.681 -1.543 3.591 1.00 0.00 C ATOM 1661 CG MET B 35 -0.679 -2.026 4.609 1.00 0.00 C ATOM 1662 SD MET B 35 0.968 -1.432 4.079 1.00 0.00 S ATOM 1663 CE MET B 35 1.563 -0.744 5.632 1.00 0.00 C ATOM 0 H MET B 35 -3.422 -2.936 2.388 1.00 0.00 H new ATOM 0 HA MET B 35 -3.040 -2.065 5.133 1.00 0.00 H new ATOM 0 HB2 MET B 35 -1.539 -2.078 2.652 1.00 0.00 H new ATOM 0 HB3 MET B 35 -1.514 -0.486 3.384 1.00 0.00 H new ATOM 0 HG2 MET B 35 -0.924 -1.644 5.600 1.00 0.00 H new ATOM 0 HG3 MET B 35 -0.692 -3.114 4.674 1.00 0.00 H new ATOM 0 HE1 MET B 35 2.524 -0.256 5.469 1.00 0.00 H new ATOM 0 HE2 MET B 35 0.845 -0.014 6.006 1.00 0.00 H new ATOM 0 HE3 MET B 35 1.681 -1.544 6.363 1.00 0.00 H new ATOM 1673 N GLY B 36 -4.575 -0.242 2.910 1.00 0.00 N ATOM 1674 CA GLY B 36 -5.332 0.982 2.689 1.00 0.00 C ATOM 1675 C GLY B 36 -6.629 0.957 3.497 1.00 0.00 C ATOM 1676 O GLY B 36 -6.909 1.888 4.253 1.00 0.00 O ATOM 0 H GLY B 36 -4.595 -0.898 2.129 1.00 0.00 H new ATOM 0 HA2 GLY B 36 -4.733 1.845 2.977 1.00 0.00 H new ATOM 0 HA3 GLY B 36 -5.558 1.091 1.628 1.00 0.00 H new ATOM 1680 N ARG B 37 -7.257 -0.214 3.521 1.00 0.00 N ATOM 1681 CA ARG B 37 -8.375 -0.475 4.415 1.00 0.00 C ATOM 1682 C ARG B 37 -7.937 -0.329 5.871 1.00 0.00 C ATOM 1683 O ARG B 37 -8.611 0.332 6.662 1.00 0.00 O ATOM 1684 CB ARG B 37 -8.968 -1.873 4.192 1.00 0.00 C ATOM 1685 CG ARG B 37 -10.439 -1.882 3.801 1.00 0.00 C ATOM 1686 CD ARG B 37 -11.202 -2.919 4.553 1.00 0.00 C ATOM 1687 NE ARG B 37 -12.120 -2.331 5.519 1.00 0.00 N ATOM 1688 CZ ARG B 37 -11.822 -2.179 6.811 1.00 0.00 C ATOM 1689 NH1 ARG B 37 -10.588 -2.371 7.268 1.00 0.00 N ATOM 1690 NH2 ARG B 37 -12.772 -1.771 7.654 1.00 0.00 N ATOM 0 H ARG B 37 -7.006 -1.003 2.925 1.00 0.00 H new ATOM 0 HA ARG B 37 -9.148 0.260 4.191 1.00 0.00 H new ATOM 0 HB2 ARG B 37 -8.395 -2.376 3.413 1.00 0.00 H new ATOM 0 HB3 ARG B 37 -8.845 -2.456 5.105 1.00 0.00 H new ATOM 0 HG2 ARG B 37 -10.873 -0.901 3.993 1.00 0.00 H new ATOM 0 HG3 ARG B 37 -10.530 -2.067 2.731 1.00 0.00 H new ATOM 0 HD2 ARG B 37 -11.762 -3.537 3.851 1.00 0.00 H new ATOM 0 HD3 ARG B 37 -10.504 -3.577 5.071 1.00 0.00 H new ATOM 0 HE ARG B 37 -13.035 -2.020 5.192 1.00 0.00 H new ATOM 0 HH11 ARG B 37 -9.843 -2.641 6.626 1.00 0.00 H new ATOM 0 HH12 ARG B 37 -10.387 -2.248 8.260 1.00 0.00 H new ATOM 0 HH21 ARG B 37 -13.712 -1.579 7.309 1.00 0.00 H new ATOM 0 HH22 ARG B 37 -12.558 -1.651 8.644 1.00 0.00 H new ATOM 1704 N ASP B 38 -6.684 -0.697 6.114 1.00 0.00 N ATOM 1705 CA ASP B 38 -6.088 -0.556 7.443 1.00 0.00 C ATOM 1706 C ASP B 38 -6.031 0.924 7.818 1.00 0.00 C ATOM 1707 O ASP B 38 -6.547 1.325 8.861 1.00 0.00 O ATOM 1708 CB ASP B 38 -4.820 -1.366 7.574 1.00 0.00 C ATOM 1709 CG ASP B 38 -3.508 -0.627 7.669 1.00 0.00 C ATOM 1710 OD1 ASP B 38 -3.420 0.244 8.566 1.00 0.00 O ATOM 1711 OD2 ASP B 38 -2.538 -0.950 6.963 1.00 0.00 O ATOM 0 H ASP B 38 -6.060 -1.095 5.412 1.00 0.00 H new ATOM 0 HA ASP B 38 -6.716 -1.005 8.213 1.00 0.00 H new ATOM 0 HB2 ASP B 38 -4.915 -1.991 8.462 1.00 0.00 H new ATOM 0 HB3 ASP B 38 -4.763 -2.036 6.716 1.00 0.00 H new ATOM 1716 N ILE B 39 -5.109 1.624 7.151 1.00 0.00 N ATOM 1717 CA ILE B 39 -4.764 2.988 7.514 1.00 0.00 C ATOM 1718 C ILE B 39 -5.987 3.894 7.393 1.00 0.00 C ATOM 1719 O ILE B 39 -6.034 4.975 7.971 1.00 0.00 O ATOM 1720 CB ILE B 39 -3.564 3.511 6.639 1.00 0.00 C ATOM 1721 CG1 ILE B 39 -2.477 2.410 6.536 1.00 0.00 C ATOM 1722 CG2 ILE B 39 -2.984 4.845 7.162 1.00 0.00 C ATOM 1723 CD1 ILE B 39 -1.561 2.543 5.293 1.00 0.00 C ATOM 0 H ILE B 39 -4.589 1.259 6.353 1.00 0.00 H new ATOM 0 HA ILE B 39 -4.439 3.003 8.554 1.00 0.00 H new ATOM 0 HB ILE B 39 -3.943 3.727 5.640 1.00 0.00 H new ATOM 0 HG12 ILE B 39 -1.860 2.438 7.434 1.00 0.00 H new ATOM 0 HG13 ILE B 39 -2.963 1.435 6.514 1.00 0.00 H new ATOM 0 HG21 ILE B 39 -2.160 5.159 6.522 1.00 0.00 H new ATOM 0 HG22 ILE B 39 -3.762 5.608 7.153 1.00 0.00 H new ATOM 0 HG23 ILE B 39 -2.621 4.709 8.181 1.00 0.00 H new ATOM 0 HD11 ILE B 39 -0.828 1.736 5.293 1.00 0.00 H new ATOM 0 HD12 ILE B 39 -2.165 2.484 4.388 1.00 0.00 H new ATOM 0 HD13 ILE B 39 -1.045 3.503 5.322 1.00 0.00 H new ATOM 1735 N ALA B 40 -6.949 3.443 6.594 1.00 0.00 N ATOM 1736 CA ALA B 40 -8.233 4.122 6.486 1.00 0.00 C ATOM 1737 C ALA B 40 -8.944 4.129 7.836 1.00 0.00 C ATOM 1738 O ALA B 40 -8.837 5.095 8.594 1.00 0.00 O ATOM 1739 CB ALA B 40 -9.095 3.460 5.416 1.00 0.00 C ATOM 0 H ALA B 40 -6.862 2.610 6.012 1.00 0.00 H new ATOM 0 HA ALA B 40 -8.060 5.156 6.189 1.00 0.00 H new ATOM 0 HB1 ALA B 40 -10.051 3.978 5.347 1.00 0.00 H new ATOM 0 HB2 ALA B 40 -8.584 3.511 4.454 1.00 0.00 H new ATOM 0 HB3 ALA B 40 -9.266 2.417 5.681 1.00 0.00 H new ATOM 1745 N SER B 41 -9.385 2.940 8.246 1.00 0.00 N ATOM 1746 CA SER B 41 -10.134 2.794 9.485 1.00 0.00 C ATOM 1747 C SER B 41 -9.288 3.231 10.677 1.00 0.00 C ATOM 1748 O SER B 41 -9.818 3.587 11.728 1.00 0.00 O ATOM 1749 CB SER B 41 -10.645 1.369 9.665 1.00 0.00 C ATOM 1750 OG SER B 41 -11.969 1.353 10.167 1.00 0.00 O ATOM 0 H SER B 41 -9.235 2.069 7.737 1.00 0.00 H new ATOM 0 HA SER B 41 -11.006 3.445 9.428 1.00 0.00 H new ATOM 0 HB2 SER B 41 -10.610 0.845 8.710 1.00 0.00 H new ATOM 0 HB3 SER B 41 -9.989 0.829 10.348 1.00 0.00 H new ATOM 0 HG SER B 41 -12.269 0.426 10.270 1.00 0.00 H new ATOM 1756 N GLU B 42 -8.000 3.430 10.407 1.00 0.00 N ATOM 1757 CA GLU B 42 -7.059 3.844 11.441 1.00 0.00 C ATOM 1758 C GLU B 42 -6.942 5.368 11.464 1.00 0.00 C ATOM 1759 O GLU B 42 -7.079 5.988 12.518 1.00 0.00 O ATOM 1760 CB GLU B 42 -5.719 3.182 11.147 1.00 0.00 C ATOM 1761 CG GLU B 42 -5.420 1.930 11.928 1.00 0.00 C ATOM 1762 CD GLU B 42 -6.453 0.837 11.917 1.00 0.00 C ATOM 1763 OE1 GLU B 42 -7.303 0.989 12.820 1.00 0.00 O ATOM 1764 OE2 GLU B 42 -6.374 -0.164 11.227 1.00 0.00 O ATOM 0 H GLU B 42 -7.586 3.311 9.482 1.00 0.00 H new ATOM 0 HA GLU B 42 -7.405 3.534 12.427 1.00 0.00 H new ATOM 0 HB2 GLU B 42 -5.679 2.943 10.084 1.00 0.00 H new ATOM 0 HB3 GLU B 42 -4.927 3.906 11.341 1.00 0.00 H new ATOM 0 HG2 GLU B 42 -4.487 1.513 11.550 1.00 0.00 H new ATOM 0 HG3 GLU B 42 -5.244 2.215 12.965 1.00 0.00 H new ATOM 1771 N ALA B 43 -6.918 5.951 10.272 1.00 0.00 N ATOM 1772 CA ALA B 43 -7.056 7.393 10.112 1.00 0.00 C ATOM 1773 C ALA B 43 -8.479 7.830 10.446 1.00 0.00 C ATOM 1774 O ALA B 43 -8.723 8.985 10.788 1.00 0.00 O ATOM 1775 CB ALA B 43 -6.675 7.805 8.694 1.00 0.00 C ATOM 0 H ALA B 43 -6.803 5.442 9.395 1.00 0.00 H new ATOM 0 HA ALA B 43 -6.378 7.892 10.805 1.00 0.00 H new ATOM 0 HB1 ALA B 43 -6.782 8.884 8.587 1.00 0.00 H new ATOM 0 HB2 ALA B 43 -5.641 7.522 8.498 1.00 0.00 H new ATOM 0 HB3 ALA B 43 -7.329 7.303 7.981 1.00 0.00 H new ATOM 1781 N ILE B 44 -9.374 6.848 10.507 1.00 0.00 N ATOM 1782 CA ILE B 44 -10.796 7.122 10.683 1.00 0.00 C ATOM 1783 C ILE B 44 -11.176 6.980 12.156 1.00 0.00 C ATOM 1784 O ILE B 44 -11.568 7.954 12.799 1.00 0.00 O ATOM 1785 CB ILE B 44 -11.646 6.178 9.755 1.00 0.00 C ATOM 1786 CG1 ILE B 44 -11.318 6.501 8.271 1.00 0.00 C ATOM 1787 CG2 ILE B 44 -13.161 6.246 10.038 1.00 0.00 C ATOM 1788 CD1 ILE B 44 -11.639 5.354 7.283 1.00 0.00 C ATOM 0 H ILE B 44 -9.140 5.858 10.437 1.00 0.00 H new ATOM 0 HA ILE B 44 -11.012 8.149 10.387 1.00 0.00 H new ATOM 0 HB ILE B 44 -11.367 5.147 9.975 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -11.876 7.388 7.973 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -10.259 6.748 8.191 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -13.688 5.571 9.363 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -13.352 5.950 11.070 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -13.515 7.265 9.881 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -11.380 5.663 6.270 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -11.061 4.470 7.552 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -12.703 5.120 7.330 1.00 0.00 H new ATOM 1800 N LYS B 45 -10.810 5.834 12.722 1.00 0.00 N ATOM 1801 CA LYS B 45 -10.882 5.620 14.159 1.00 0.00 C ATOM 1802 C LYS B 45 -10.000 6.630 14.892 1.00 0.00 C ATOM 1803 O LYS B 45 -10.305 7.023 16.018 1.00 0.00 O ATOM 1804 CB LYS B 45 -10.445 4.207 14.550 1.00 0.00 C ATOM 1805 CG LYS B 45 -10.864 3.797 15.962 1.00 0.00 C ATOM 1806 CD LYS B 45 -11.438 2.394 16.030 1.00 0.00 C ATOM 1807 CE LYS B 45 -12.904 2.331 16.148 1.00 0.00 C ATOM 1808 NZ LYS B 45 -13.522 1.736 14.937 1.00 0.00 N ATOM 0 H LYS B 45 -10.457 5.033 12.199 1.00 0.00 H new ATOM 0 HA LYS B 45 -11.925 5.752 14.448 1.00 0.00 H new ATOM 0 HB2 LYS B 45 -10.864 3.497 13.837 1.00 0.00 H new ATOM 0 HB3 LYS B 45 -9.360 4.137 14.469 1.00 0.00 H new ATOM 0 HG2 LYS B 45 -10.000 3.862 16.624 1.00 0.00 H new ATOM 0 HG3 LYS B 45 -11.605 4.504 16.334 1.00 0.00 H new ATOM 0 HD2 LYS B 45 -11.136 1.849 15.135 1.00 0.00 H new ATOM 0 HD3 LYS B 45 -10.997 1.877 16.882 1.00 0.00 H new ATOM 0 HE2 LYS B 45 -13.175 1.741 17.023 1.00 0.00 H new ATOM 0 HE3 LYS B 45 -13.301 3.334 16.305 1.00 0.00 H new ATOM 0 HZ1 LYS B 45 -14.555 1.707 15.053 1.00 0.00 H new ATOM 0 HZ2 LYS B 45 -13.283 2.314 14.106 1.00 0.00 H new ATOM 0 HZ3 LYS B 45 -13.161 0.770 14.802 1.00 0.00 H new ATOM 1822 N LEU B 46 -9.058 7.203 14.151 1.00 0.00 N ATOM 1823 CA LEU B 46 -8.335 8.386 14.597 1.00 0.00 C ATOM 1824 C LEU B 46 -9.266 9.594 14.634 1.00 0.00 C ATOM 1825 O LEU B 46 -9.281 10.348 15.605 1.00 0.00 O ATOM 1826 CB LEU B 46 -7.118 8.571 13.677 1.00 0.00 C ATOM 1827 CG LEU B 46 -5.819 7.914 14.114 1.00 0.00 C ATOM 1828 CD1 LEU B 46 -4.809 7.887 12.975 1.00 0.00 C ATOM 1829 CD2 LEU B 46 -5.254 8.692 15.298 1.00 0.00 C ATOM 0 H LEU B 46 -8.776 6.863 13.231 1.00 0.00 H new ATOM 0 HA LEU B 46 -7.970 8.270 15.618 1.00 0.00 H new ATOM 0 HB2 LEU B 46 -7.377 8.187 12.690 1.00 0.00 H new ATOM 0 HB3 LEU B 46 -6.937 9.640 13.565 1.00 0.00 H new ATOM 0 HG LEU B 46 -6.019 6.882 14.403 1.00 0.00 H new ATOM 0 HD11 LEU B 46 -3.889 7.412 13.316 1.00 0.00 H new ATOM 0 HD12 LEU B 46 -5.220 7.323 12.137 1.00 0.00 H new ATOM 0 HD13 LEU B 46 -4.594 8.907 12.655 1.00 0.00 H new ATOM 0 HD21 LEU B 46 -4.321 8.232 15.623 1.00 0.00 H new ATOM 0 HD22 LEU B 46 -5.066 9.723 14.999 1.00 0.00 H new ATOM 0 HD23 LEU B 46 -5.971 8.677 16.119 1.00 0.00 H new ATOM 1841 N ALA B 47 -9.923 9.839 13.506 1.00 0.00 N ATOM 1842 CA ALA B 47 -10.740 11.031 13.333 1.00 0.00 C ATOM 1843 C ALA B 47 -11.876 11.046 14.354 1.00 0.00 C ATOM 1844 O ALA B 47 -12.268 12.106 14.841 1.00 0.00 O ATOM 1845 CB ALA B 47 -11.284 11.099 11.910 1.00 0.00 C ATOM 0 H ALA B 47 -9.904 9.223 12.694 1.00 0.00 H new ATOM 0 HA ALA B 47 -10.119 11.911 13.501 1.00 0.00 H new ATOM 0 HB1 ALA B 47 -11.893 11.996 11.796 1.00 0.00 H new ATOM 0 HB2 ALA B 47 -10.454 11.132 11.204 1.00 0.00 H new ATOM 0 HB3 ALA B 47 -11.894 10.218 11.711 1.00 0.00 H new ATOM 1851 N ARG B 48 -12.255 9.853 14.799 1.00 0.00 N ATOM 1852 CA ARG B 48 -13.146 9.701 15.941 1.00 0.00 C ATOM 1853 C ARG B 48 -12.429 10.098 17.230 1.00 0.00 C ATOM 1854 O ARG B 48 -12.929 10.926 17.992 1.00 0.00 O ATOM 1855 CB ARG B 48 -13.674 8.266 16.064 1.00 0.00 C ATOM 1856 CG ARG B 48 -14.858 8.105 17.006 1.00 0.00 C ATOM 1857 CD ARG B 48 -15.982 9.014 16.639 1.00 0.00 C ATOM 1858 NE ARG B 48 -16.245 9.010 15.207 1.00 0.00 N ATOM 1859 CZ ARG B 48 -17.474 8.947 14.690 1.00 0.00 C ATOM 1860 NH1 ARG B 48 -18.556 9.082 15.450 1.00 0.00 N ATOM 1861 NH2 ARG B 48 -17.618 8.799 13.373 1.00 0.00 N ATOM 0 H ARG B 48 -11.956 8.972 14.382 1.00 0.00 H new ATOM 0 HA ARG B 48 -13.998 10.361 15.779 1.00 0.00 H new ATOM 0 HB2 ARG B 48 -13.964 7.913 15.074 1.00 0.00 H new ATOM 0 HB3 ARG B 48 -12.864 7.623 16.407 1.00 0.00 H new ATOM 0 HG2 ARG B 48 -15.203 7.071 16.983 1.00 0.00 H new ATOM 0 HG3 ARG B 48 -14.541 8.313 18.028 1.00 0.00 H new ATOM 0 HD2 ARG B 48 -16.882 8.710 17.173 1.00 0.00 H new ATOM 0 HD3 ARG B 48 -15.747 10.028 16.961 1.00 0.00 H new ATOM 0 HE ARG B 48 -15.452 9.058 14.568 1.00 0.00 H new ATOM 0 HH11 ARG B 48 -18.458 9.238 16.453 1.00 0.00 H new ATOM 0 HH12 ARG B 48 -19.484 9.030 15.030 1.00 0.00 H new ATOM 0 HH21 ARG B 48 -16.795 8.735 12.774 1.00 0.00 H new ATOM 0 HH22 ARG B 48 -18.551 8.749 12.964 1.00 0.00 H new ATOM 1875 N HIS B 49 -11.154 9.727 17.298 1.00 0.00 N ATOM 1876 CA HIS B 49 -10.277 10.162 18.374 1.00 0.00 C ATOM 1877 C HIS B 49 -10.160 11.686 18.382 1.00 0.00 C ATOM 1878 O HIS B 49 -10.279 12.316 19.432 1.00 0.00 O ATOM 1879 CB HIS B 49 -8.852 9.554 18.299 1.00 0.00 C ATOM 1880 CG HIS B 49 -8.147 9.579 19.621 1.00 0.00 C ATOM 1881 ND1 HIS B 49 -7.662 10.715 20.217 1.00 0.00 N ATOM 1882 CD2 HIS B 49 -7.784 8.549 20.426 1.00 0.00 C ATOM 1883 CE1 HIS B 49 -7.008 10.382 21.319 1.00 0.00 C ATOM 1884 NE2 HIS B 49 -7.062 9.078 21.464 1.00 0.00 N ATOM 0 H HIS B 49 -10.704 9.120 16.612 1.00 0.00 H new ATOM 0 HA HIS B 49 -10.738 9.802 19.294 1.00 0.00 H new ATOM 0 HB2 HIS B 49 -8.918 8.525 17.945 1.00 0.00 H new ATOM 0 HB3 HIS B 49 -8.263 10.106 17.566 1.00 0.00 H new ATOM 0 HD2 HIS B 49 -8.020 7.506 20.277 1.00 0.00 H new ATOM 0 HE1 HIS B 49 -6.512 11.069 21.988 1.00 0.00 H new ATOM 0 HE2 HIS B 49 -6.637 8.547 22.224 1.00 0.00 H new ATOM 1893 N ALA B 50 -10.232 12.255 17.181 1.00 0.00 N ATOM 1894 CA ALA B 50 -10.283 13.699 17.013 1.00 0.00 C ATOM 1895 C ALA B 50 -11.520 14.271 17.704 1.00 0.00 C ATOM 1896 O ALA B 50 -11.467 15.355 18.283 1.00 0.00 O ATOM 1897 CB ALA B 50 -10.272 14.061 15.531 1.00 0.00 C ATOM 0 H ALA B 50 -10.256 11.731 16.306 1.00 0.00 H new ATOM 0 HA ALA B 50 -9.400 14.138 17.478 1.00 0.00 H new ATOM 0 HB1 ALA B 50 -10.311 15.145 15.421 1.00 0.00 H new ATOM 0 HB2 ALA B 50 -9.360 13.682 15.071 1.00 0.00 H new ATOM 0 HB3 ALA B 50 -11.138 13.616 15.041 1.00 0.00 H new ATOM 1903 N GLY B 51 -12.660 13.645 17.432 1.00 0.00 N ATOM 1904 CA GLY B 51 -13.956 14.210 17.779 1.00 0.00 C ATOM 1905 C GLY B 51 -14.757 14.519 16.517 1.00 0.00 C ATOM 1906 O GLY B 51 -15.637 15.379 16.527 1.00 0.00 O ATOM 0 H GLY B 51 -12.711 12.738 16.968 1.00 0.00 H new ATOM 0 HA2 GLY B 51 -14.509 13.510 18.406 1.00 0.00 H new ATOM 0 HA3 GLY B 51 -13.818 15.121 18.362 1.00 0.00 H new ATOM 1910 N ARG B 52 -14.627 13.624 15.539 1.00 0.00 N ATOM 1911 CA ARG B 52 -15.341 13.760 14.278 1.00 0.00 C ATOM 1912 C ARG B 52 -14.858 14.996 13.524 1.00 0.00 C ATOM 1913 O ARG B 52 -15.386 16.092 13.709 1.00 0.00 O ATOM 1914 CB ARG B 52 -16.859 13.842 14.488 1.00 0.00 C ATOM 1915 CG ARG B 52 -17.432 12.763 15.396 1.00 0.00 C ATOM 1916 CD ARG B 52 -18.452 13.317 16.333 1.00 0.00 C ATOM 1917 NE ARG B 52 -19.714 12.593 16.260 1.00 0.00 N ATOM 1918 CZ ARG B 52 -20.855 13.061 16.769 1.00 0.00 C ATOM 1919 NH1 ARG B 52 -20.961 14.312 17.206 1.00 0.00 N ATOM 1920 NH2 ARG B 52 -21.930 12.271 16.790 1.00 0.00 N ATOM 0 H ARG B 52 -14.032 12.797 15.599 1.00 0.00 H new ATOM 0 HA ARG B 52 -15.130 12.868 13.688 1.00 0.00 H new ATOM 0 HB2 ARG B 52 -17.102 14.818 14.907 1.00 0.00 H new ATOM 0 HB3 ARG B 52 -17.351 13.780 13.517 1.00 0.00 H new ATOM 0 HG2 ARG B 52 -17.883 11.978 14.789 1.00 0.00 H new ATOM 0 HG3 ARG B 52 -16.626 12.301 15.966 1.00 0.00 H new ATOM 0 HD2 ARG B 52 -18.068 13.274 17.352 1.00 0.00 H new ATOM 0 HD3 ARG B 52 -18.624 14.368 16.101 1.00 0.00 H new ATOM 0 HE ARG B 52 -19.726 11.684 15.797 1.00 0.00 H new ATOM 0 HH11 ARG B 52 -20.158 14.939 17.157 1.00 0.00 H new ATOM 0 HH12 ARG B 52 -21.845 14.645 17.591 1.00 0.00 H new ATOM 0 HH21 ARG B 52 -21.873 11.322 16.420 1.00 0.00 H new ATOM 0 HH22 ARG B 52 -22.809 12.616 17.176 1.00 0.00 H new ATOM 1934 N LYS B 53 -14.025 14.750 12.517 1.00 0.00 N ATOM 1935 CA LYS B 53 -13.520 15.810 11.659 1.00 0.00 C ATOM 1936 C LYS B 53 -12.839 15.220 10.427 1.00 0.00 C ATOM 1937 O LYS B 53 -13.023 14.046 10.109 1.00 0.00 O ATOM 1938 CB LYS B 53 -12.524 16.712 12.392 1.00 0.00 C ATOM 1939 CG LYS B 53 -13.146 17.988 12.961 1.00 0.00 C ATOM 1940 CD LYS B 53 -13.182 18.008 14.478 1.00 0.00 C ATOM 1941 CE LYS B 53 -13.567 19.298 15.071 1.00 0.00 C ATOM 1942 NZ LYS B 53 -14.885 19.212 15.751 1.00 0.00 N ATOM 0 H LYS B 53 -13.685 13.819 12.277 1.00 0.00 H new ATOM 0 HA LYS B 53 -14.378 16.412 11.360 1.00 0.00 H new ATOM 0 HB2 LYS B 53 -12.068 16.148 13.206 1.00 0.00 H new ATOM 0 HB3 LYS B 53 -11.723 16.985 11.705 1.00 0.00 H new ATOM 0 HG2 LYS B 53 -12.581 18.850 12.606 1.00 0.00 H new ATOM 0 HG3 LYS B 53 -14.161 18.092 12.578 1.00 0.00 H new ATOM 0 HD2 LYS B 53 -13.880 17.244 14.821 1.00 0.00 H new ATOM 0 HD3 LYS B 53 -12.197 17.731 14.854 1.00 0.00 H new ATOM 0 HE2 LYS B 53 -12.807 19.612 15.786 1.00 0.00 H new ATOM 0 HE3 LYS B 53 -13.607 20.060 14.293 1.00 0.00 H new ATOM 0 HZ1 LYS B 53 -15.127 20.138 16.158 1.00 0.00 H new ATOM 0 HZ2 LYS B 53 -15.614 18.936 15.062 1.00 0.00 H new ATOM 0 HZ3 LYS B 53 -14.839 18.502 16.509 1.00 0.00 H new ATOM 1956 N THR B 54 -12.188 16.091 9.665 1.00 0.00 N ATOM 1957 CA THR B 54 -11.673 15.734 8.351 1.00 0.00 C ATOM 1958 C THR B 54 -10.376 14.941 8.485 1.00 0.00 C ATOM 1959 O THR B 54 -9.409 15.413 9.081 1.00 0.00 O ATOM 1960 CB THR B 54 -11.450 17.016 7.444 1.00 0.00 C ATOM 1961 OG1 THR B 54 -12.750 17.656 7.301 1.00 0.00 O ATOM 1962 CG2 THR B 54 -10.782 16.718 6.103 1.00 0.00 C ATOM 0 H THR B 54 -12.004 17.056 9.938 1.00 0.00 H new ATOM 0 HA THR B 54 -12.419 15.109 7.861 1.00 0.00 H new ATOM 0 HB THR B 54 -10.740 17.688 7.926 1.00 0.00 H new ATOM 0 HG1 THR B 54 -12.660 18.459 6.746 1.00 0.00 H new ATOM 0 HG21 THR B 54 -10.664 17.645 5.541 1.00 0.00 H new ATOM 0 HG22 THR B 54 -9.803 16.271 6.276 1.00 0.00 H new ATOM 0 HG23 THR B 54 -11.402 16.025 5.534 1.00 0.00 H new ATOM 1970 N ILE B 55 -10.324 13.811 7.787 1.00 0.00 N ATOM 1971 CA ILE B 55 -9.075 13.090 7.578 1.00 0.00 C ATOM 1972 C ILE B 55 -8.205 13.823 6.560 1.00 0.00 C ATOM 1973 O ILE B 55 -8.718 14.442 5.628 1.00 0.00 O ATOM 1974 CB ILE B 55 -9.369 11.608 7.135 1.00 0.00 C ATOM 1975 CG1 ILE B 55 -10.177 10.895 8.251 1.00 0.00 C ATOM 1976 CG2 ILE B 55 -8.088 10.832 6.759 1.00 0.00 C ATOM 1977 CD1 ILE B 55 -11.068 9.731 7.752 1.00 0.00 C ATOM 0 H ILE B 55 -11.138 13.374 7.355 1.00 0.00 H new ATOM 0 HA ILE B 55 -8.522 13.051 8.517 1.00 0.00 H new ATOM 0 HB ILE B 55 -9.966 11.633 6.223 1.00 0.00 H new ATOM 0 HG12 ILE B 55 -9.481 10.510 8.997 1.00 0.00 H new ATOM 0 HG13 ILE B 55 -10.807 11.630 8.752 1.00 0.00 H new ATOM 0 HG21 ILE B 55 -8.352 9.817 6.462 1.00 0.00 H new ATOM 0 HG22 ILE B 55 -7.588 11.334 5.931 1.00 0.00 H new ATOM 0 HG23 ILE B 55 -7.419 10.796 7.619 1.00 0.00 H new ATOM 0 HD11 ILE B 55 -11.597 9.289 8.597 1.00 0.00 H new ATOM 0 HD12 ILE B 55 -11.791 10.110 7.030 1.00 0.00 H new ATOM 0 HD13 ILE B 55 -10.445 8.973 7.278 1.00 0.00 H new ATOM 1989 N LYS B 56 -6.932 13.976 6.920 1.00 0.00 N ATOM 1990 CA LYS B 56 -5.983 14.702 6.090 1.00 0.00 C ATOM 1991 C LYS B 56 -4.654 13.954 6.023 1.00 0.00 C ATOM 1992 O LYS B 56 -4.487 12.914 6.660 1.00 0.00 O ATOM 1993 CB LYS B 56 -5.729 16.116 6.616 1.00 0.00 C ATOM 1994 CG LYS B 56 -5.984 17.216 5.586 1.00 0.00 C ATOM 1995 CD LYS B 56 -5.397 18.557 5.988 1.00 0.00 C ATOM 1996 CE LYS B 56 -3.952 18.542 6.265 1.00 0.00 C ATOM 1997 NZ LYS B 56 -3.189 17.939 5.143 1.00 0.00 N ATOM 0 H LYS B 56 -6.537 13.604 7.784 1.00 0.00 H new ATOM 0 HA LYS B 56 -6.422 14.776 5.095 1.00 0.00 H new ATOM 0 HB2 LYS B 56 -6.365 16.290 7.484 1.00 0.00 H new ATOM 0 HB3 LYS B 56 -4.697 16.185 6.959 1.00 0.00 H new ATOM 0 HG2 LYS B 56 -5.561 16.914 4.628 1.00 0.00 H new ATOM 0 HG3 LYS B 56 -7.058 17.326 5.439 1.00 0.00 H new ATOM 0 HD2 LYS B 56 -5.592 19.276 5.192 1.00 0.00 H new ATOM 0 HD3 LYS B 56 -5.919 18.914 6.876 1.00 0.00 H new ATOM 0 HE2 LYS B 56 -3.603 19.560 6.438 1.00 0.00 H new ATOM 0 HE3 LYS B 56 -3.762 17.980 7.179 1.00 0.00 H new ATOM 0 HZ1 LYS B 56 -2.338 18.508 4.956 1.00 0.00 H new ATOM 0 HZ2 LYS B 56 -2.909 16.970 5.395 1.00 0.00 H new ATOM 0 HZ3 LYS B 56 -3.784 17.917 4.291 1.00 0.00 H new ATOM 2011 N ALA B 57 -3.657 14.631 5.461 1.00 0.00 N ATOM 2012 CA ALA B 57 -2.315 14.075 5.357 1.00 0.00 C ATOM 2013 C ALA B 57 -1.743 13.811 6.748 1.00 0.00 C ATOM 2014 O ALA B 57 -1.030 12.829 6.955 1.00 0.00 O ATOM 2015 CB ALA B 57 -1.412 15.013 4.562 1.00 0.00 C ATOM 0 H ALA B 57 -3.755 15.568 5.070 1.00 0.00 H new ATOM 0 HA ALA B 57 -2.367 13.125 4.825 1.00 0.00 H new ATOM 0 HB1 ALA B 57 -0.412 14.584 4.493 1.00 0.00 H new ATOM 0 HB2 ALA B 57 -1.819 15.148 3.560 1.00 0.00 H new ATOM 0 HB3 ALA B 57 -1.358 15.979 5.064 1.00 0.00 H new ATOM 2021 N GLU B 58 -2.305 14.517 7.727 1.00 0.00 N ATOM 2022 CA GLU B 58 -1.845 14.402 9.106 1.00 0.00 C ATOM 2023 C GLU B 58 -2.537 13.227 9.794 1.00 0.00 C ATOM 2024 O GLU B 58 -1.890 12.420 10.460 1.00 0.00 O ATOM 2025 CB GLU B 58 -2.143 15.720 9.810 1.00 0.00 C ATOM 2026 CG GLU B 58 -1.224 16.078 10.947 1.00 0.00 C ATOM 2027 CD GLU B 58 -1.711 17.090 11.947 1.00 0.00 C ATOM 2028 OE1 GLU B 58 -2.375 16.558 12.864 1.00 0.00 O ATOM 2029 OE2 GLU B 58 -1.353 18.255 11.964 1.00 0.00 O ATOM 0 H GLU B 58 -3.076 15.171 7.591 1.00 0.00 H new ATOM 0 HA GLU B 58 -0.773 14.208 9.143 1.00 0.00 H new ATOM 0 HB2 GLU B 58 -2.106 16.521 9.072 1.00 0.00 H new ATOM 0 HB3 GLU B 58 -3.164 15.684 10.190 1.00 0.00 H new ATOM 0 HG2 GLU B 58 -0.985 15.161 11.486 1.00 0.00 H new ATOM 0 HG3 GLU B 58 -0.292 16.449 10.521 1.00 0.00 H new ATOM 2036 N ASP B 59 -3.791 13.008 9.407 1.00 0.00 N ATOM 2037 CA ASP B 59 -4.601 11.957 10.008 1.00 0.00 C ATOM 2038 C ASP B 59 -4.269 10.606 9.380 1.00 0.00 C ATOM 2039 O ASP B 59 -4.151 9.601 10.078 1.00 0.00 O ATOM 2040 CB ASP B 59 -6.086 12.308 9.987 1.00 0.00 C ATOM 2041 CG ASP B 59 -6.680 12.485 11.372 1.00 0.00 C ATOM 2042 OD1 ASP B 59 -6.268 11.703 12.255 1.00 0.00 O ATOM 2043 OD2 ASP B 59 -7.500 13.387 11.599 1.00 0.00 O ATOM 0 H ASP B 59 -4.266 13.544 8.681 1.00 0.00 H new ATOM 0 HA ASP B 59 -4.349 11.873 11.065 1.00 0.00 H new ATOM 0 HB2 ASP B 59 -6.227 13.227 9.418 1.00 0.00 H new ATOM 0 HB3 ASP B 59 -6.631 11.522 9.463 1.00 0.00 H new ATOM 2048 N ILE B 60 -3.972 10.637 8.085 1.00 0.00 N ATOM 2049 CA ILE B 60 -3.384 9.492 7.401 1.00 0.00 C ATOM 2050 C ILE B 60 -2.033 9.144 8.014 1.00 0.00 C ATOM 2051 O ILE B 60 -1.848 8.063 8.569 1.00 0.00 O ATOM 2052 CB ILE B 60 -3.273 9.780 5.856 1.00 0.00 C ATOM 2053 CG1 ILE B 60 -4.692 10.028 5.282 1.00 0.00 C ATOM 2054 CG2 ILE B 60 -2.523 8.667 5.094 1.00 0.00 C ATOM 2055 CD1 ILE B 60 -5.628 8.797 5.332 1.00 0.00 C ATOM 0 H ILE B 60 -4.130 11.447 7.486 1.00 0.00 H new ATOM 0 HA ILE B 60 -4.032 8.625 7.529 1.00 0.00 H new ATOM 0 HB ILE B 60 -2.670 10.677 5.715 1.00 0.00 H new ATOM 0 HG12 ILE B 60 -5.156 10.844 5.835 1.00 0.00 H new ATOM 0 HG13 ILE B 60 -4.599 10.356 4.247 1.00 0.00 H new ATOM 0 HG21 ILE B 60 -2.477 8.919 4.034 1.00 0.00 H new ATOM 0 HG22 ILE B 60 -1.511 8.574 5.489 1.00 0.00 H new ATOM 0 HG23 ILE B 60 -3.050 7.721 5.220 1.00 0.00 H new ATOM 0 HD11 ILE B 60 -6.598 9.060 4.911 1.00 0.00 H new ATOM 0 HD12 ILE B 60 -5.190 7.983 4.754 1.00 0.00 H new ATOM 0 HD13 ILE B 60 -5.756 8.479 6.367 1.00 0.00 H new ATOM 2067 N GLU B 61 -1.135 10.125 8.006 1.00 0.00 N ATOM 2068 CA GLU B 61 0.241 9.903 8.433 1.00 0.00 C ATOM 2069 C GLU B 61 0.270 9.484 9.906 1.00 0.00 C ATOM 2070 O GLU B 61 0.840 8.446 10.242 1.00 0.00 O ATOM 2071 CB GLU B 61 1.018 11.192 8.204 1.00 0.00 C ATOM 2072 CG GLU B 61 1.742 11.298 6.888 1.00 0.00 C ATOM 2073 CD GLU B 61 2.038 12.675 6.363 1.00 0.00 C ATOM 2074 OE1 GLU B 61 1.224 13.368 5.777 1.00 0.00 O ATOM 2075 OE2 GLU B 61 3.259 12.942 6.417 1.00 0.00 O ATOM 0 H GLU B 61 -1.336 11.080 7.709 1.00 0.00 H new ATOM 0 HA GLU B 61 0.701 9.099 7.858 1.00 0.00 H new ATOM 0 HB2 GLU B 61 0.326 12.030 8.284 1.00 0.00 H new ATOM 0 HB3 GLU B 61 1.746 11.302 9.007 1.00 0.00 H new ATOM 0 HG2 GLU B 61 2.688 10.764 6.981 1.00 0.00 H new ATOM 0 HG3 GLU B 61 1.152 10.772 6.137 1.00 0.00 H new ATOM 2082 N LEU B 62 -0.624 10.101 10.676 1.00 0.00 N ATOM 2083 CA LEU B 62 -0.847 9.715 12.059 1.00 0.00 C ATOM 2084 C LEU B 62 -1.319 8.263 12.137 1.00 0.00 C ATOM 2085 O LEU B 62 -0.621 7.416 12.703 1.00 0.00 O ATOM 2086 CB LEU B 62 -1.832 10.717 12.681 1.00 0.00 C ATOM 2087 CG LEU B 62 -2.263 10.456 14.115 1.00 0.00 C ATOM 2088 CD1 LEU B 62 -1.127 10.736 15.088 1.00 0.00 C ATOM 2089 CD2 LEU B 62 -3.460 11.347 14.434 1.00 0.00 C ATOM 0 H LEU B 62 -1.207 10.875 10.358 1.00 0.00 H new ATOM 0 HA LEU B 62 0.078 9.752 12.635 1.00 0.00 H new ATOM 0 HB2 LEU B 62 -1.381 11.708 12.637 1.00 0.00 H new ATOM 0 HB3 LEU B 62 -2.726 10.746 12.058 1.00 0.00 H new ATOM 0 HG LEU B 62 -2.537 9.406 14.221 1.00 0.00 H new ATOM 0 HD11 LEU B 62 -1.464 10.541 16.106 1.00 0.00 H new ATOM 0 HD12 LEU B 62 -0.281 10.089 14.855 1.00 0.00 H new ATOM 0 HD13 LEU B 62 -0.822 11.779 15.000 1.00 0.00 H new ATOM 0 HD21 LEU B 62 -3.781 11.171 15.461 1.00 0.00 H new ATOM 0 HD22 LEU B 62 -3.177 12.393 14.317 1.00 0.00 H new ATOM 0 HD23 LEU B 62 -4.279 11.114 13.753 1.00 0.00 H new ATOM 2101 N ALA B 63 -2.246 7.933 11.236 1.00 0.00 N ATOM 2102 CA ALA B 63 -2.780 6.581 11.153 1.00 0.00 C ATOM 2103 C ALA B 63 -1.667 5.587 10.831 1.00 0.00 C ATOM 2104 O ALA B 63 -1.650 4.468 11.335 1.00 0.00 O ATOM 2105 CB ALA B 63 -3.888 6.514 10.106 1.00 0.00 C ATOM 0 H ALA B 63 -2.639 8.585 10.557 1.00 0.00 H new ATOM 0 HA ALA B 63 -3.205 6.312 12.120 1.00 0.00 H new ATOM 0 HB1 ALA B 63 -4.279 5.498 10.054 1.00 0.00 H new ATOM 0 HB2 ALA B 63 -4.691 7.198 10.382 1.00 0.00 H new ATOM 0 HB3 ALA B 63 -3.487 6.799 9.133 1.00 0.00 H new ATOM 2111 N VAL B 64 -0.718 6.037 10.016 1.00 0.00 N ATOM 2112 CA VAL B 64 0.181 5.092 9.325 1.00 0.00 C ATOM 2113 C VAL B 64 1.407 4.845 10.187 1.00 0.00 C ATOM 2114 O VAL B 64 1.735 3.712 10.534 1.00 0.00 O ATOM 2115 CB VAL B 64 0.397 5.543 7.885 1.00 0.00 C ATOM 2116 CG1 VAL B 64 1.706 6.267 7.606 1.00 0.00 C ATOM 2117 CG2 VAL B 64 0.183 4.411 6.887 1.00 0.00 C ATOM 0 H VAL B 64 -0.546 7.022 9.815 1.00 0.00 H new ATOM 0 HA VAL B 64 -0.255 4.100 9.208 1.00 0.00 H new ATOM 0 HB VAL B 64 -0.377 6.297 7.742 1.00 0.00 H new ATOM 0 HG11 VAL B 64 1.753 6.541 6.552 1.00 0.00 H new ATOM 0 HG12 VAL B 64 1.761 7.167 8.218 1.00 0.00 H new ATOM 0 HG13 VAL B 64 2.543 5.612 7.848 1.00 0.00 H new ATOM 0 HG21 VAL B 64 0.348 4.782 5.875 1.00 0.00 H new ATOM 0 HG22 VAL B 64 0.885 3.604 7.097 1.00 0.00 H new ATOM 0 HG23 VAL B 64 -0.837 4.037 6.974 1.00 0.00 H new ATOM 2127 N ARG B 65 2.127 5.934 10.463 1.00 0.00 N ATOM 2128 CA ARG B 65 3.326 5.875 11.283 1.00 0.00 C ATOM 2129 C ARG B 65 2.997 5.350 12.679 1.00 0.00 C ATOM 2130 O ARG B 65 3.803 4.655 13.294 1.00 0.00 O ATOM 2131 CB ARG B 65 4.012 7.243 11.392 1.00 0.00 C ATOM 2132 CG ARG B 65 3.217 8.294 12.154 1.00 0.00 C ATOM 2133 CD ARG B 65 3.484 8.230 13.620 1.00 0.00 C ATOM 2134 NE ARG B 65 3.734 9.547 14.190 1.00 0.00 N ATOM 2135 CZ ARG B 65 4.942 10.114 14.217 1.00 0.00 C ATOM 2136 NH1 ARG B 65 5.963 9.606 13.533 1.00 0.00 N ATOM 2137 NH2 ARG B 65 5.114 11.248 14.897 1.00 0.00 N ATOM 0 H ARG B 65 1.895 6.868 10.126 1.00 0.00 H new ATOM 0 HA ARG B 65 4.017 5.189 10.792 1.00 0.00 H new ATOM 0 HB2 ARG B 65 4.977 7.112 11.881 1.00 0.00 H new ATOM 0 HB3 ARG B 65 4.211 7.616 10.387 1.00 0.00 H new ATOM 0 HG2 ARG B 65 3.472 9.286 11.780 1.00 0.00 H new ATOM 0 HG3 ARG B 65 2.152 8.149 11.971 1.00 0.00 H new ATOM 0 HD2 ARG B 65 2.632 7.773 14.124 1.00 0.00 H new ATOM 0 HD3 ARG B 65 4.345 7.587 13.803 1.00 0.00 H new ATOM 0 HE ARG B 65 2.948 10.061 14.588 1.00 0.00 H new ATOM 0 HH11 ARG B 65 5.832 8.765 12.971 1.00 0.00 H new ATOM 0 HH12 ARG B 65 6.877 10.058 13.570 1.00 0.00 H new ATOM 0 HH21 ARG B 65 4.327 11.672 15.389 1.00 0.00 H new ATOM 0 HH22 ARG B 65 6.032 11.691 14.925 1.00 0.00 H new ATOM 2151 N ARG B 66 1.733 5.510 13.057 1.00 0.00 N ATOM 2152 CA ARG B 66 1.210 4.921 14.279 1.00 0.00 C ATOM 2153 C ARG B 66 0.794 3.471 14.036 1.00 0.00 C ATOM 2154 O ARG B 66 1.012 2.608 14.887 1.00 0.00 O ATOM 2155 CB ARG B 66 0.018 5.713 14.831 1.00 0.00 C ATOM 2156 CG ARG B 66 -0.253 5.501 16.313 1.00 0.00 C ATOM 2157 CD ARG B 66 -0.626 4.088 16.609 1.00 0.00 C ATOM 2158 NE ARG B 66 -1.463 3.978 17.795 1.00 0.00 N ATOM 2159 CZ ARG B 66 -2.768 3.704 17.747 1.00 0.00 C ATOM 2160 NH1 ARG B 66 -3.436 3.699 16.598 1.00 0.00 N ATOM 2161 NH2 ARG B 66 -3.427 3.474 18.884 1.00 0.00 N ATOM 0 H ARG B 66 1.048 6.049 12.527 1.00 0.00 H new ATOM 0 HA ARG B 66 2.009 4.953 15.020 1.00 0.00 H new ATOM 0 HB2 ARG B 66 0.192 6.775 14.655 1.00 0.00 H new ATOM 0 HB3 ARG B 66 -0.875 5.439 14.269 1.00 0.00 H new ATOM 0 HG2 ARG B 66 0.633 5.771 16.887 1.00 0.00 H new ATOM 0 HG3 ARG B 66 -1.056 6.164 16.635 1.00 0.00 H new ATOM 0 HD2 ARG B 66 -1.154 3.666 15.753 1.00 0.00 H new ATOM 0 HD3 ARG B 66 0.279 3.497 16.749 1.00 0.00 H new ATOM 0 HE ARG B 66 -1.030 4.117 18.708 1.00 0.00 H new ATOM 0 HH11 ARG B 66 -2.951 3.908 15.725 1.00 0.00 H new ATOM 0 HH12 ARG B 66 -4.434 3.486 16.589 1.00 0.00 H new ATOM 0 HH21 ARG B 66 -2.933 3.509 19.776 1.00 0.00 H new ATOM 0 HH22 ARG B 66 -4.425 3.263 18.862 1.00 0.00 H new ATOM 2175 N PHE B 67 0.515 3.178 12.766 1.00 0.00 N ATOM 2176 CA PHE B 67 0.163 1.828 12.350 1.00 0.00 C ATOM 2177 C PHE B 67 1.306 0.862 12.648 1.00 0.00 C ATOM 2178 O PHE B 67 1.084 -0.255 13.108 1.00 0.00 O ATOM 2179 CB PHE B 67 -0.205 1.719 10.847 1.00 0.00 C ATOM 2180 CG PHE B 67 -0.944 0.450 10.531 1.00 0.00 C ATOM 2181 CD1 PHE B 67 -2.101 0.185 11.267 1.00 0.00 C ATOM 2182 CD2 PHE B 67 -0.485 -0.492 9.611 1.00 0.00 C ATOM 2183 CE1 PHE B 67 -2.847 -0.958 11.029 1.00 0.00 C ATOM 2184 CE2 PHE B 67 -1.234 -1.642 9.343 1.00 0.00 C ATOM 2185 CZ PHE B 67 -2.369 -1.913 10.128 1.00 0.00 C ATOM 0 H PHE B 67 0.527 3.862 12.009 1.00 0.00 H new ATOM 0 HA PHE B 67 -0.725 1.564 12.925 1.00 0.00 H new ATOM 0 HB2 PHE B 67 -0.818 2.574 10.563 1.00 0.00 H new ATOM 0 HB3 PHE B 67 0.705 1.766 10.248 1.00 0.00 H new ATOM 0 HD1 PHE B 67 -2.418 0.879 12.031 1.00 0.00 H new ATOM 0 HD2 PHE B 67 0.454 -0.332 9.103 1.00 0.00 H new ATOM 0 HE1 PHE B 67 -3.789 -1.109 11.535 1.00 0.00 H new ATOM 0 HE2 PHE B 67 -0.946 -2.311 8.546 1.00 0.00 H new ATOM 0 HZ PHE B 67 -2.873 -2.863 10.034 1.00 0.00 H new