USER MOD reduce.3.24.130724 H: found=0, std=0, add=1164, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 1164 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 159:sc= -0.268 (180deg=-1.03) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 SER OG : rot 180:sc= -0.0485 USER MOD Single : A 27 THR OG1 : rot 51:sc= -0.377 USER MOD Single : A 30 LYS NZ :NH3+ 163:sc= -0.01 (180deg=-0.12) USER MOD Single : A 35 MET CE :methyl -127:sc= -0.0161 (180deg=-1.26) USER MOD Single : A 41 SER OG : rot 151:sc= -4.37! USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 HIS : no HD1:sc= 0 X(o=0,f=-0.057) USER MOD Single : A 53 LYS NZ :NH3+ -152:sc= -0.562 (180deg=-1.87!) USER MOD Single : A 54 THR OG1 : rot 180:sc= 0 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ 162:sc= -0.0624 (180deg=-0.31) USER MOD Single : A 69 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0704) USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 21 SER OG : rot 180:sc= 0.0242 USER MOD Single : B 27 THR OG1 : rot 96:sc= 1.24 USER MOD Single : B 30 LYS NZ :NH3+ 154:sc= -2.59! (180deg=-3.95!) USER MOD Single : B 35 MET CE :methyl -112:sc= -2.13 (180deg=-5.11!) 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) 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+ 180:sc= 0 (180deg=0) USER MOD Single : B 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 69 LYS NZ :NH3+ -149:sc= -0.056 (180deg=-0.592) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 1.913 8.713 -11.204 1.00 0.00 N ATOM 2 CA MET A 1 2.745 7.642 -10.627 1.00 0.00 C ATOM 3 C MET A 1 2.684 7.704 -9.109 1.00 0.00 C ATOM 4 O MET A 1 3.669 7.440 -8.420 1.00 0.00 O ATOM 5 CB MET A 1 4.169 7.730 -11.159 1.00 0.00 C ATOM 6 CG MET A 1 4.686 9.146 -11.090 1.00 0.00 C ATOM 7 SD MET A 1 6.245 9.205 -12.044 1.00 0.00 S ATOM 8 CE MET A 1 7.352 9.868 -10.789 1.00 0.00 C ATOM 0 H1 MET A 1 2.219 8.903 -12.180 1.00 0.00 H new ATOM 0 H2 MET A 1 0.916 8.416 -11.205 1.00 0.00 H new ATOM 0 H3 MET A 1 2.016 9.577 -10.635 1.00 0.00 H new ATOM 0 HA MET A 1 2.356 6.670 -10.930 1.00 0.00 H new ATOM 0 HB2 MET A 1 4.818 7.073 -10.580 1.00 0.00 H new ATOM 0 HB3 MET A 1 4.198 7.378 -12.190 1.00 0.00 H new ATOM 0 HG2 MET A 1 3.956 9.842 -11.504 1.00 0.00 H new ATOM 0 HG3 MET A 1 4.858 9.442 -10.055 1.00 0.00 H new ATOM 0 HE1 MET A 1 8.354 9.969 -11.205 1.00 0.00 H new ATOM 0 HE2 MET A 1 6.992 10.845 -10.466 1.00 0.00 H new ATOM 0 HE3 MET A 1 7.380 9.192 -9.935 1.00 0.00 H new ATOM 20 N GLU A 2 1.472 7.903 -8.593 1.00 0.00 N ATOM 21 CA GLU A 2 1.293 8.188 -7.170 1.00 0.00 C ATOM 22 C GLU A 2 -0.100 7.755 -6.723 1.00 0.00 C ATOM 23 O GLU A 2 -0.755 8.424 -5.928 1.00 0.00 O ATOM 24 CB GLU A 2 1.520 9.680 -6.965 1.00 0.00 C ATOM 25 CG GLU A 2 0.610 10.595 -7.742 1.00 0.00 C ATOM 26 CD GLU A 2 0.149 11.857 -7.070 1.00 0.00 C ATOM 27 OE1 GLU A 2 0.851 12.532 -6.338 1.00 0.00 O ATOM 28 OE2 GLU A 2 -0.972 12.226 -7.484 1.00 0.00 O ATOM 0 H GLU A 2 0.607 7.873 -9.133 1.00 0.00 H new ATOM 0 HA GLU A 2 2.007 7.631 -6.563 1.00 0.00 H new ATOM 0 HB2 GLU A 2 1.408 9.903 -5.904 1.00 0.00 H new ATOM 0 HB3 GLU A 2 2.551 9.911 -7.232 1.00 0.00 H new ATOM 0 HG2 GLU A 2 1.122 10.873 -8.663 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -0.274 10.025 -8.028 1.00 0.00 H new ATOM 35 N LEU A 3 -0.543 6.627 -7.273 1.00 0.00 N ATOM 36 CA LEU A 3 -1.758 5.973 -6.799 1.00 0.00 C ATOM 37 C LEU A 3 -2.966 6.892 -6.907 1.00 0.00 C ATOM 38 O LEU A 3 -3.253 7.712 -6.011 1.00 0.00 O ATOM 39 CB LEU A 3 -1.478 5.438 -5.381 1.00 0.00 C ATOM 40 CG LEU A 3 -0.688 4.124 -5.377 1.00 0.00 C ATOM 41 CD1 LEU A 3 0.685 4.418 -5.974 1.00 0.00 C ATOM 42 CD2 LEU A 3 -0.580 3.538 -3.994 1.00 0.00 C ATOM 0 H LEU A 3 -0.079 6.148 -8.045 1.00 0.00 H new ATOM 0 HA LEU A 3 -2.023 5.125 -7.430 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -0.924 6.190 -4.819 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -2.425 5.287 -4.863 1.00 0.00 H new ATOM 0 HG LEU A 3 -1.207 3.373 -5.973 1.00 0.00 H new ATOM 0 HD11 LEU A 3 1.279 3.504 -5.988 1.00 0.00 H new ATOM 0 HD12 LEU A 3 0.567 4.790 -6.992 1.00 0.00 H new ATOM 0 HD13 LEU A 3 1.191 5.170 -5.369 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -0.013 2.608 -4.036 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -0.071 4.244 -3.338 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -1.578 3.337 -3.605 1.00 0.00 H new ATOM 54 N PRO A 4 -3.686 6.799 -8.048 1.00 0.00 N ATOM 55 CA PRO A 4 -5.015 7.444 -8.211 1.00 0.00 C ATOM 56 C PRO A 4 -5.972 7.160 -7.054 1.00 0.00 C ATOM 57 O PRO A 4 -5.907 6.099 -6.435 1.00 0.00 O ATOM 58 CB PRO A 4 -5.557 6.982 -9.556 1.00 0.00 C ATOM 59 CG PRO A 4 -4.708 5.844 -10.045 1.00 0.00 C ATOM 60 CD PRO A 4 -3.442 5.886 -9.203 1.00 0.00 C ATOM 0 HA PRO A 4 -4.911 8.529 -8.191 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -6.595 6.665 -9.458 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -5.541 7.803 -10.273 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -5.225 4.891 -9.928 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -4.478 5.954 -11.105 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -3.185 4.887 -8.851 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -2.600 6.241 -9.798 1.00 0.00 H new ATOM 68 N ILE A 5 -6.693 8.201 -6.647 1.00 0.00 N ATOM 69 CA ILE A 5 -7.441 8.183 -5.401 1.00 0.00 C ATOM 70 C ILE A 5 -8.868 7.695 -5.630 1.00 0.00 C ATOM 71 O ILE A 5 -9.694 7.729 -4.715 1.00 0.00 O ATOM 72 CB ILE A 5 -7.399 9.593 -4.705 1.00 0.00 C ATOM 73 CG1 ILE A 5 -8.213 10.615 -5.531 1.00 0.00 C ATOM 74 CG2 ILE A 5 -5.962 10.072 -4.408 1.00 0.00 C ATOM 75 CD1 ILE A 5 -7.456 11.269 -6.711 1.00 0.00 C ATOM 0 H ILE A 5 -6.773 9.073 -7.170 1.00 0.00 H new ATOM 0 HA ILE A 5 -6.967 7.475 -4.721 1.00 0.00 H new ATOM 0 HB ILE A 5 -7.870 9.499 -3.727 1.00 0.00 H new ATOM 0 HG12 ILE A 5 -9.100 10.116 -5.922 1.00 0.00 H new ATOM 0 HG13 ILE A 5 -8.559 11.403 -4.862 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -5.996 11.050 -3.928 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -5.471 9.360 -3.745 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -5.403 10.145 -5.341 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -8.116 11.968 -7.224 1.00 0.00 H new ATOM 0 HD12 ILE A 5 -6.585 11.803 -6.333 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -7.133 10.497 -7.409 1.00 0.00 H new ATOM 87 N ALA A 6 -9.063 7.013 -6.755 1.00 0.00 N ATOM 88 CA ALA A 6 -10.301 6.309 -7.032 1.00 0.00 C ATOM 89 C ALA A 6 -10.283 4.931 -6.336 1.00 0.00 C ATOM 90 O ALA A 6 -11.063 4.668 -5.408 1.00 0.00 O ATOM 91 CB ALA A 6 -10.507 6.143 -8.531 1.00 0.00 C ATOM 0 H ALA A 6 -8.366 6.936 -7.496 1.00 0.00 H new ATOM 0 HA ALA A 6 -11.132 6.897 -6.641 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -11.442 5.612 -8.713 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -10.549 7.124 -9.003 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -9.678 5.573 -8.951 1.00 0.00 H new ATOM 97 N PRO A 7 -9.262 4.126 -6.691 1.00 0.00 N ATOM 98 CA PRO A 7 -8.978 2.845 -5.997 1.00 0.00 C ATOM 99 C PRO A 7 -8.810 2.994 -4.486 1.00 0.00 C ATOM 100 O PRO A 7 -9.653 2.529 -3.716 1.00 0.00 O ATOM 101 CB PRO A 7 -7.751 2.248 -6.673 1.00 0.00 C ATOM 102 CG PRO A 7 -7.165 3.279 -7.594 1.00 0.00 C ATOM 103 CD PRO A 7 -8.233 4.351 -7.747 1.00 0.00 C ATOM 0 HA PRO A 7 -9.832 2.174 -6.089 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -7.017 1.946 -5.926 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -8.024 1.353 -7.232 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -6.247 3.697 -7.180 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -6.909 2.841 -8.559 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -7.794 5.344 -7.647 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -8.685 4.301 -8.737 1.00 0.00 H new ATOM 111 N ILE A 8 -7.914 3.906 -4.111 1.00 0.00 N ATOM 112 CA ILE A 8 -7.642 4.173 -2.706 1.00 0.00 C ATOM 113 C ILE A 8 -8.898 4.677 -2.005 1.00 0.00 C ATOM 114 O ILE A 8 -9.440 4.020 -1.119 1.00 0.00 O ATOM 115 CB ILE A 8 -6.444 5.187 -2.565 1.00 0.00 C ATOM 116 CG1 ILE A 8 -5.178 4.569 -3.214 1.00 0.00 C ATOM 117 CG2 ILE A 8 -6.197 5.618 -1.103 1.00 0.00 C ATOM 118 CD1 ILE A 8 -3.881 5.384 -2.996 1.00 0.00 C ATOM 0 H ILE A 8 -7.367 4.470 -4.762 1.00 0.00 H new ATOM 0 HA ILE A 8 -7.347 3.244 -2.218 1.00 0.00 H new ATOM 0 HB ILE A 8 -6.704 6.105 -3.093 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -5.033 3.566 -2.813 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -5.349 4.463 -4.285 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -5.361 6.316 -1.066 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -7.091 6.102 -0.710 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -5.964 4.741 -0.499 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -3.047 4.878 -3.483 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -4.001 6.380 -3.423 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -3.680 5.469 -1.928 1.00 0.00 H new ATOM 130 N GLY A 9 -9.421 5.798 -2.499 1.00 0.00 N ATOM 131 CA GLY A 9 -10.451 6.536 -1.776 1.00 0.00 C ATOM 132 C GLY A 9 -11.696 5.674 -1.594 1.00 0.00 C ATOM 133 O GLY A 9 -12.403 5.796 -0.593 1.00 0.00 O ATOM 0 H GLY A 9 -9.150 6.212 -3.391 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -10.070 6.845 -0.803 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -10.707 7.444 -2.321 1.00 0.00 H new ATOM 137 N ARG A 10 -11.783 4.632 -2.418 1.00 0.00 N ATOM 138 CA ARG A 10 -12.905 3.705 -2.365 1.00 0.00 C ATOM 139 C ARG A 10 -12.646 2.617 -1.327 1.00 0.00 C ATOM 140 O ARG A 10 -13.544 2.241 -0.574 1.00 0.00 O ATOM 141 CB ARG A 10 -13.179 3.063 -3.730 1.00 0.00 C ATOM 142 CG ARG A 10 -14.634 2.690 -3.975 1.00 0.00 C ATOM 143 CD ARG A 10 -15.481 3.896 -4.205 1.00 0.00 C ATOM 144 NE ARG A 10 -16.344 3.746 -5.368 1.00 0.00 N ATOM 145 CZ ARG A 10 -17.576 3.239 -5.304 1.00 0.00 C ATOM 146 NH1 ARG A 10 -18.029 2.651 -4.201 1.00 0.00 N ATOM 147 NH2 ARG A 10 -18.352 3.273 -6.388 1.00 0.00 N ATOM 0 H ARG A 10 -11.087 4.411 -3.130 1.00 0.00 H new ATOM 0 HA ARG A 10 -13.787 4.279 -2.080 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -12.858 3.752 -4.512 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -12.567 2.166 -3.824 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -14.700 2.029 -4.839 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -15.017 2.134 -3.119 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -16.092 4.083 -3.322 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -14.841 4.768 -4.339 1.00 0.00 H new ATOM 0 HE ARG A 10 -15.989 4.043 -6.277 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -17.430 2.580 -3.378 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -18.975 2.271 -4.177 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -18.001 3.683 -7.253 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -19.296 2.888 -6.352 1.00 0.00 H new ATOM 161 N ILE A 11 -11.371 2.279 -1.165 1.00 0.00 N ATOM 162 CA ILE A 11 -10.926 1.435 -0.066 1.00 0.00 C ATOM 163 C ILE A 11 -11.245 2.088 1.273 1.00 0.00 C ATOM 164 O ILE A 11 -11.838 1.471 2.154 1.00 0.00 O ATOM 165 CB ILE A 11 -9.388 1.116 -0.211 1.00 0.00 C ATOM 166 CG1 ILE A 11 -9.151 0.369 -1.549 1.00 0.00 C ATOM 167 CG2 ILE A 11 -8.824 0.339 0.997 1.00 0.00 C ATOM 168 CD1 ILE A 11 -7.683 0.384 -2.039 1.00 0.00 C ATOM 0 H ILE A 11 -10.622 2.581 -1.789 1.00 0.00 H new ATOM 0 HA ILE A 11 -11.466 0.489 -0.103 1.00 0.00 H new ATOM 0 HB ILE A 11 -8.839 2.057 -0.225 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -9.472 -0.666 -1.435 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -9.782 0.816 -2.317 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -7.762 0.147 0.843 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -8.958 0.929 1.904 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -9.353 -0.609 1.099 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -7.608 -0.161 -2.980 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -7.360 1.414 -2.189 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -7.046 -0.091 -1.293 1.00 0.00 H new ATOM 180 N ILE A 12 -10.838 3.347 1.407 1.00 0.00 N ATOM 181 CA ILE A 12 -10.950 4.061 2.669 1.00 0.00 C ATOM 182 C ILE A 12 -12.416 4.168 3.089 1.00 0.00 C ATOM 183 O ILE A 12 -12.766 3.846 4.224 1.00 0.00 O ATOM 184 CB ILE A 12 -10.272 5.479 2.564 1.00 0.00 C ATOM 185 CG1 ILE A 12 -8.927 5.353 1.805 1.00 0.00 C ATOM 186 CG2 ILE A 12 -10.103 6.160 3.941 1.00 0.00 C ATOM 187 CD1 ILE A 12 -7.975 4.262 2.352 1.00 0.00 C ATOM 0 H ILE A 12 -10.426 3.894 0.651 1.00 0.00 H new ATOM 0 HA ILE A 12 -10.422 3.501 3.440 1.00 0.00 H new ATOM 0 HB ILE A 12 -10.934 6.134 1.998 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -9.136 5.141 0.756 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -8.414 6.314 1.840 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -9.631 7.134 3.810 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -11.081 6.290 4.405 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -9.478 5.537 4.581 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -7.060 4.247 1.759 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -7.730 4.480 3.391 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -8.463 3.289 2.291 1.00 0.00 H new ATOM 199 N LYS A 13 -13.271 4.368 2.092 1.00 0.00 N ATOM 200 CA LYS A 13 -14.711 4.340 2.291 1.00 0.00 C ATOM 201 C LYS A 13 -15.166 2.935 2.680 1.00 0.00 C ATOM 202 O LYS A 13 -15.887 2.758 3.662 1.00 0.00 O ATOM 203 CB LYS A 13 -15.471 4.776 1.037 1.00 0.00 C ATOM 204 CG LYS A 13 -16.955 5.056 1.277 1.00 0.00 C ATOM 205 CD LYS A 13 -17.865 4.298 0.328 1.00 0.00 C ATOM 206 CE LYS A 13 -18.421 3.048 0.869 1.00 0.00 C ATOM 207 NZ LYS A 13 -18.673 2.055 -0.205 1.00 0.00 N ATOM 0 H LYS A 13 -12.986 4.553 1.130 1.00 0.00 H new ATOM 0 HA LYS A 13 -14.935 5.044 3.093 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -15.003 5.674 0.634 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -15.376 3.999 0.278 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -17.207 4.790 2.303 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -17.139 6.125 1.171 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -18.689 4.950 0.040 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -17.308 4.068 -0.580 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -17.730 2.628 1.600 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -19.352 3.260 1.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -19.065 1.186 0.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -19.351 2.448 -0.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -17.780 1.835 -0.691 1.00 0.00 H new ATOM 221 N ASP A 14 -14.470 1.951 2.108 1.00 0.00 N ATOM 222 CA ASP A 14 -14.786 0.549 2.367 1.00 0.00 C ATOM 223 C ASP A 14 -14.580 0.238 3.851 1.00 0.00 C ATOM 224 O ASP A 14 -15.474 -0.301 4.504 1.00 0.00 O ATOM 225 CB ASP A 14 -14.013 -0.377 1.431 1.00 0.00 C ATOM 226 CG ASP A 14 -14.519 -1.805 1.445 1.00 0.00 C ATOM 227 OD1 ASP A 14 -14.896 -2.248 2.552 1.00 0.00 O ATOM 228 OD2 ASP A 14 -14.569 -2.473 0.402 1.00 0.00 O ATOM 0 H ASP A 14 -13.690 2.099 1.468 1.00 0.00 H new ATOM 0 HA ASP A 14 -15.838 0.365 2.147 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -14.074 0.012 0.415 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -12.960 -0.370 1.713 1.00 0.00 H new ATOM 233 N ALA A 15 -13.575 0.904 4.418 1.00 0.00 N ATOM 234 CA ALA A 15 -13.356 0.909 5.854 1.00 0.00 C ATOM 235 C ALA A 15 -14.578 1.475 6.580 1.00 0.00 C ATOM 236 O ALA A 15 -14.927 1.012 7.666 1.00 0.00 O ATOM 237 CB ALA A 15 -12.107 1.721 6.194 1.00 0.00 C ATOM 0 H ALA A 15 -12.894 1.452 3.892 1.00 0.00 H new ATOM 0 HA ALA A 15 -13.205 -0.118 6.187 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -11.953 1.717 7.273 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -11.240 1.279 5.703 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -12.235 2.747 5.849 1.00 0.00 H new ATOM 243 N GLY A 16 -14.969 2.675 6.147 1.00 0.00 N ATOM 244 CA GLY A 16 -16.096 3.371 6.751 1.00 0.00 C ATOM 245 C GLY A 16 -15.788 4.858 6.907 1.00 0.00 C ATOM 246 O GLY A 16 -16.541 5.588 7.552 1.00 0.00 O ATOM 0 H GLY A 16 -14.521 3.180 5.383 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -16.984 3.241 6.133 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -16.319 2.936 7.725 1.00 0.00 H new ATOM 250 N ALA A 17 -14.838 5.324 6.104 1.00 0.00 N ATOM 251 CA ALA A 17 -14.597 6.749 5.926 1.00 0.00 C ATOM 252 C ALA A 17 -15.842 7.432 5.369 1.00 0.00 C ATOM 253 O ALA A 17 -16.512 6.899 4.485 1.00 0.00 O ATOM 254 CB ALA A 17 -13.396 6.969 5.010 1.00 0.00 C ATOM 0 H ALA A 17 -14.216 4.726 5.560 1.00 0.00 H new ATOM 0 HA ALA A 17 -14.373 7.194 6.896 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -13.225 8.038 4.884 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -12.512 6.510 5.453 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -13.592 6.516 4.038 1.00 0.00 H new ATOM 260 N GLU A 18 -15.987 8.708 5.721 1.00 0.00 N ATOM 261 CA GLU A 18 -17.151 9.483 5.308 1.00 0.00 C ATOM 262 C GLU A 18 -16.736 10.554 4.298 1.00 0.00 C ATOM 263 O GLU A 18 -17.190 10.545 3.156 1.00 0.00 O ATOM 264 CB GLU A 18 -17.770 10.099 6.556 1.00 0.00 C ATOM 265 CG GLU A 18 -18.950 9.362 7.134 1.00 0.00 C ATOM 266 CD GLU A 18 -18.817 7.877 7.331 1.00 0.00 C ATOM 267 OE1 GLU A 18 -18.076 7.599 8.299 1.00 0.00 O ATOM 268 OE2 GLU A 18 -19.479 7.051 6.729 1.00 0.00 O ATOM 0 H GLU A 18 -15.315 9.224 6.289 1.00 0.00 H new ATOM 0 HA GLU A 18 -17.887 8.847 4.817 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -16.999 10.171 7.323 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -18.081 11.117 6.320 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -19.184 9.809 8.100 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -19.807 9.539 6.484 1.00 0.00 H new ATOM 275 N ARG A 19 -15.724 11.326 4.678 1.00 0.00 N ATOM 276 CA ARG A 19 -15.054 12.230 3.754 1.00 0.00 C ATOM 277 C ARG A 19 -13.555 12.266 4.039 1.00 0.00 C ATOM 278 O ARG A 19 -13.131 12.199 5.191 1.00 0.00 O ATOM 279 CB ARG A 19 -15.630 13.650 3.832 1.00 0.00 C ATOM 280 CG ARG A 19 -15.667 14.393 2.503 1.00 0.00 C ATOM 281 CD ARG A 19 -17.057 14.784 2.129 1.00 0.00 C ATOM 282 NE ARG A 19 -17.487 15.997 2.809 1.00 0.00 N ATOM 283 CZ ARG A 19 -18.459 16.788 2.349 1.00 0.00 C ATOM 284 NH1 ARG A 19 -18.969 16.626 1.132 1.00 0.00 N ATOM 285 NH2 ARG A 19 -18.890 17.796 3.107 1.00 0.00 N ATOM 0 H ARG A 19 -15.349 11.343 5.626 1.00 0.00 H new ATOM 0 HA ARG A 19 -15.223 11.851 2.746 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -16.643 13.596 4.231 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -15.039 14.229 4.541 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -15.043 15.284 2.567 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -15.243 13.762 1.721 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -17.113 14.934 1.051 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -17.740 13.970 2.373 1.00 0.00 H new ATOM 0 HE ARG A 19 -17.023 16.255 3.680 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -18.618 15.884 0.527 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -19.711 17.244 0.804 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -18.478 17.955 4.026 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -19.632 18.408 2.768 1.00 0.00 H new ATOM 299 N VAL A 20 -12.776 12.131 2.968 1.00 0.00 N ATOM 300 CA VAL A 20 -11.325 12.146 3.072 1.00 0.00 C ATOM 301 C VAL A 20 -10.738 13.217 2.154 1.00 0.00 C ATOM 302 O VAL A 20 -11.146 13.347 1.001 1.00 0.00 O ATOM 303 CB VAL A 20 -10.750 10.738 2.810 1.00 0.00 C ATOM 304 CG1 VAL A 20 -9.239 10.681 2.994 1.00 0.00 C ATOM 305 CG2 VAL A 20 -11.440 9.685 3.663 1.00 0.00 C ATOM 0 H VAL A 20 -13.129 12.010 2.019 1.00 0.00 H new ATOM 0 HA VAL A 20 -11.035 12.413 4.088 1.00 0.00 H new ATOM 0 HB VAL A 20 -10.954 10.514 1.763 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -8.886 9.668 2.798 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -8.762 11.372 2.300 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -8.986 10.961 4.017 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -11.009 8.706 3.452 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -11.301 9.923 4.718 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -12.505 9.670 3.432 1.00 0.00 H new ATOM 315 N SER A 21 -9.976 14.122 2.764 1.00 0.00 N ATOM 316 CA SER A 21 -9.398 15.248 2.048 1.00 0.00 C ATOM 317 C SER A 21 -8.368 14.762 1.032 1.00 0.00 C ATOM 318 O SER A 21 -7.652 13.792 1.277 1.00 0.00 O ATOM 319 CB SER A 21 -8.790 16.268 3.003 1.00 0.00 C ATOM 320 OG SER A 21 -8.031 17.241 2.308 1.00 0.00 O ATOM 0 H SER A 21 -9.746 14.094 3.757 1.00 0.00 H new ATOM 0 HA SER A 21 -10.201 15.751 1.510 1.00 0.00 H new ATOM 0 HB2 SER A 21 -9.584 16.758 3.567 1.00 0.00 H new ATOM 0 HB3 SER A 21 -8.154 15.757 3.726 1.00 0.00 H new ATOM 0 HG SER A 21 -7.656 17.882 2.948 1.00 0.00 H new ATOM 326 N ASP A 22 -8.139 15.596 0.020 1.00 0.00 N ATOM 327 CA ASP A 22 -7.191 15.276 -1.036 1.00 0.00 C ATOM 328 C ASP A 22 -5.788 15.108 -0.457 1.00 0.00 C ATOM 329 O ASP A 22 -5.021 14.261 -0.913 1.00 0.00 O ATOM 330 CB ASP A 22 -7.275 16.271 -2.192 1.00 0.00 C ATOM 331 CG ASP A 22 -6.511 15.824 -3.424 1.00 0.00 C ATOM 332 OD1 ASP A 22 -6.459 14.626 -3.738 1.00 0.00 O ATOM 333 OD2 ASP A 22 -5.941 16.723 -4.078 1.00 0.00 O ATOM 0 H ASP A 22 -8.600 16.500 -0.088 1.00 0.00 H new ATOM 0 HA ASP A 22 -7.459 14.315 -1.476 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -8.321 16.422 -2.457 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -6.887 17.235 -1.862 1.00 0.00 H new ATOM 338 N ASP A 23 -5.575 15.738 0.694 1.00 0.00 N ATOM 339 CA ASP A 23 -4.355 15.554 1.462 1.00 0.00 C ATOM 340 C ASP A 23 -4.199 14.094 1.876 1.00 0.00 C ATOM 341 O ASP A 23 -3.280 13.407 1.430 1.00 0.00 O ATOM 342 CB ASP A 23 -4.262 16.544 2.622 1.00 0.00 C ATOM 343 CG ASP A 23 -2.931 17.267 2.689 1.00 0.00 C ATOM 344 OD1 ASP A 23 -1.875 16.679 2.415 1.00 0.00 O ATOM 345 OD2 ASP A 23 -2.969 18.465 3.042 1.00 0.00 O ATOM 0 H ASP A 23 -6.240 16.386 1.116 1.00 0.00 H new ATOM 0 HA ASP A 23 -3.500 15.785 0.827 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -5.062 17.278 2.529 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -4.426 16.012 3.559 1.00 0.00 H new ATOM 350 N ALA A 24 -5.242 13.573 2.519 1.00 0.00 N ATOM 351 CA ALA A 24 -5.178 12.240 3.107 1.00 0.00 C ATOM 352 C ALA A 24 -4.945 11.193 2.022 1.00 0.00 C ATOM 353 O ALA A 24 -4.175 10.253 2.209 1.00 0.00 O ATOM 354 CB ALA A 24 -6.456 11.946 3.887 1.00 0.00 C ATOM 0 H ALA A 24 -6.134 14.051 2.645 1.00 0.00 H new ATOM 0 HA ALA A 24 -4.339 12.200 3.802 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -6.396 10.948 4.321 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -6.574 12.681 4.683 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -7.313 11.998 3.215 1.00 0.00 H new ATOM 360 N ARG A 25 -5.721 11.302 0.949 1.00 0.00 N ATOM 361 CA ARG A 25 -5.790 10.254 -0.062 1.00 0.00 C ATOM 362 C ARG A 25 -4.493 10.202 -0.863 1.00 0.00 C ATOM 363 O ARG A 25 -3.995 9.122 -1.181 1.00 0.00 O ATOM 364 CB ARG A 25 -6.979 10.455 -1.010 1.00 0.00 C ATOM 365 CG ARG A 25 -7.306 11.910 -1.320 1.00 0.00 C ATOM 366 CD ARG A 25 -8.327 12.024 -2.400 1.00 0.00 C ATOM 367 NE ARG A 25 -9.685 11.978 -1.879 1.00 0.00 N ATOM 368 CZ ARG A 25 -10.485 13.045 -1.828 1.00 0.00 C ATOM 369 NH1 ARG A 25 -10.027 14.271 -2.064 1.00 0.00 N ATOM 370 NH2 ARG A 25 -11.763 12.884 -1.482 1.00 0.00 N ATOM 0 H ARG A 25 -6.314 12.110 0.757 1.00 0.00 H new ATOM 0 HA ARG A 25 -5.932 9.308 0.460 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -6.772 9.936 -1.946 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -7.859 9.984 -0.572 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -7.672 12.401 -0.419 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -6.397 12.432 -1.621 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -8.179 12.959 -2.941 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -8.187 11.215 -3.117 1.00 0.00 H new ATOM 0 HE ARG A 25 -10.043 11.087 -1.536 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -9.043 14.413 -2.291 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -10.660 15.069 -2.018 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -12.118 11.954 -1.260 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -12.385 13.691 -1.439 1.00 0.00 H new ATOM 384 N ILE A 26 -3.835 11.356 -0.942 1.00 0.00 N ATOM 385 CA ILE A 26 -2.527 11.458 -1.570 1.00 0.00 C ATOM 386 C ILE A 26 -1.426 11.135 -0.563 1.00 0.00 C ATOM 387 O ILE A 26 -0.412 10.534 -0.914 1.00 0.00 O ATOM 388 CB ILE A 26 -2.335 12.888 -2.205 1.00 0.00 C ATOM 389 CG1 ILE A 26 -3.455 13.133 -3.249 1.00 0.00 C ATOM 390 CG2 ILE A 26 -0.926 13.090 -2.803 1.00 0.00 C ATOM 391 CD1 ILE A 26 -3.472 14.561 -3.846 1.00 0.00 C ATOM 0 H ILE A 26 -4.192 12.238 -0.575 1.00 0.00 H new ATOM 0 HA ILE A 26 -2.461 10.726 -2.375 1.00 0.00 H new ATOM 0 HB ILE A 26 -2.417 13.632 -1.413 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -3.342 12.414 -4.061 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -4.420 12.936 -2.782 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -0.851 14.092 -3.226 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -0.178 12.970 -2.020 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -0.754 12.351 -3.586 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -4.286 14.645 -4.566 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -3.618 15.288 -3.047 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -2.524 14.758 -4.346 1.00 0.00 H new ATOM 403 N THR A 27 -1.727 11.385 0.705 1.00 0.00 N ATOM 404 CA THR A 27 -0.877 10.944 1.802 1.00 0.00 C ATOM 405 C THR A 27 -0.764 9.421 1.807 1.00 0.00 C ATOM 406 O THR A 27 0.289 8.877 1.464 1.00 0.00 O ATOM 407 CB THR A 27 -1.409 11.469 3.200 1.00 0.00 C ATOM 408 OG1 THR A 27 -1.379 12.924 3.138 1.00 0.00 O ATOM 409 CG2 THR A 27 -0.654 10.912 4.406 1.00 0.00 C ATOM 0 H THR A 27 -2.560 11.895 1.000 1.00 0.00 H new ATOM 0 HA THR A 27 0.114 11.370 1.647 1.00 0.00 H new ATOM 0 HB THR A 27 -2.424 11.107 3.361 1.00 0.00 H new ATOM 0 HG1 THR A 27 -1.841 13.227 2.328 1.00 0.00 H new ATOM 0 HG21 THR A 27 -1.080 11.320 5.322 1.00 0.00 H new ATOM 0 HG22 THR A 27 -0.740 9.825 4.419 1.00 0.00 H new ATOM 0 HG23 THR A 27 0.397 11.192 4.338 1.00 0.00 H new ATOM 417 N LEU A 28 -1.928 8.776 1.831 1.00 0.00 N ATOM 418 CA LEU A 28 -2.014 7.329 1.714 1.00 0.00 C ATOM 419 C LEU A 28 -1.420 6.864 0.387 1.00 0.00 C ATOM 420 O LEU A 28 -0.754 5.834 0.321 1.00 0.00 O ATOM 421 CB LEU A 28 -3.489 6.931 1.895 1.00 0.00 C ATOM 422 CG LEU A 28 -3.804 5.715 2.736 1.00 0.00 C ATOM 423 CD1 LEU A 28 -2.972 5.661 4.008 1.00 0.00 C ATOM 424 CD2 LEU A 28 -5.291 5.741 3.093 1.00 0.00 C ATOM 0 H LEU A 28 -2.830 9.241 1.932 1.00 0.00 H new ATOM 0 HA LEU A 28 -1.427 6.832 2.486 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -4.012 7.782 2.331 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -3.914 6.770 0.904 1.00 0.00 H new ATOM 0 HG LEU A 28 -3.559 4.826 2.155 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -3.235 4.770 4.577 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -1.914 5.627 3.749 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -3.170 6.548 4.610 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -5.535 4.869 3.700 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -5.515 6.648 3.654 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -5.885 5.724 2.179 1.00 0.00 H new ATOM 436 N ALA A 29 -1.754 7.600 -0.669 1.00 0.00 N ATOM 437 CA ALA A 29 -1.367 7.212 -2.020 1.00 0.00 C ATOM 438 C ALA A 29 0.153 7.162 -2.147 1.00 0.00 C ATOM 439 O ALA A 29 0.704 6.177 -2.647 1.00 0.00 O ATOM 440 CB ALA A 29 -1.973 8.167 -3.042 1.00 0.00 C ATOM 0 H ALA A 29 -2.290 8.466 -0.615 1.00 0.00 H new ATOM 0 HA ALA A 29 -1.754 6.213 -2.221 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -1.674 7.863 -4.045 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -3.060 8.142 -2.964 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -1.619 9.179 -2.849 1.00 0.00 H new ATOM 446 N LYS A 30 0.811 8.041 -1.390 1.00 0.00 N ATOM 447 CA LYS A 30 2.261 8.168 -1.470 1.00 0.00 C ATOM 448 C LYS A 30 2.924 7.373 -0.346 1.00 0.00 C ATOM 449 O LYS A 30 3.990 6.785 -0.542 1.00 0.00 O ATOM 450 CB LYS A 30 2.709 9.628 -1.375 1.00 0.00 C ATOM 451 CG LYS A 30 2.959 10.290 -2.729 1.00 0.00 C ATOM 452 CD LYS A 30 3.237 11.777 -2.624 1.00 0.00 C ATOM 453 CE LYS A 30 4.619 12.173 -2.939 1.00 0.00 C ATOM 454 NZ LYS A 30 4.940 11.933 -4.369 1.00 0.00 N ATOM 0 H LYS A 30 0.365 8.669 -0.721 1.00 0.00 H new ATOM 0 HA LYS A 30 2.566 7.774 -2.439 1.00 0.00 H new ATOM 0 HB2 LYS A 30 1.949 10.196 -0.839 1.00 0.00 H new ATOM 0 HB3 LYS A 30 3.623 9.679 -0.783 1.00 0.00 H new ATOM 0 HG2 LYS A 30 3.804 9.802 -3.214 1.00 0.00 H new ATOM 0 HG3 LYS A 30 2.090 10.133 -3.369 1.00 0.00 H new ATOM 0 HD2 LYS A 30 2.561 12.306 -3.295 1.00 0.00 H new ATOM 0 HD3 LYS A 30 3.002 12.105 -1.611 1.00 0.00 H new ATOM 0 HE2 LYS A 30 4.759 13.229 -2.706 1.00 0.00 H new ATOM 0 HE3 LYS A 30 5.312 11.613 -2.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 5.791 12.472 -4.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 5.113 10.919 -4.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 4.142 12.240 -4.960 1.00 0.00 H new ATOM 468 N ILE A 31 2.166 7.161 0.721 1.00 0.00 N ATOM 469 CA ILE A 31 2.500 6.150 1.728 1.00 0.00 C ATOM 470 C ILE A 31 2.537 4.771 1.089 1.00 0.00 C ATOM 471 O ILE A 31 3.600 4.175 0.914 1.00 0.00 O ATOM 472 CB ILE A 31 1.481 6.255 2.922 1.00 0.00 C ATOM 473 CG1 ILE A 31 1.753 7.580 3.693 1.00 0.00 C ATOM 474 CG2 ILE A 31 1.472 5.038 3.864 1.00 0.00 C ATOM 475 CD1 ILE A 31 0.664 7.947 4.729 1.00 0.00 C ATOM 0 H ILE A 31 1.308 7.677 0.917 1.00 0.00 H new ATOM 0 HA ILE A 31 3.496 6.326 2.136 1.00 0.00 H new ATOM 0 HB ILE A 31 0.478 6.263 2.494 1.00 0.00 H new ATOM 0 HG12 ILE A 31 2.712 7.499 4.204 1.00 0.00 H new ATOM 0 HG13 ILE A 31 1.843 8.394 2.973 1.00 0.00 H new ATOM 0 HG21 ILE A 31 0.741 5.197 4.657 1.00 0.00 H new ATOM 0 HG22 ILE A 31 1.207 4.143 3.300 1.00 0.00 H new ATOM 0 HG23 ILE A 31 2.461 4.910 4.303 1.00 0.00 H new ATOM 0 HD11 ILE A 31 0.930 8.883 5.221 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -0.295 8.063 4.224 1.00 0.00 H new ATOM 0 HD13 ILE A 31 0.588 7.154 5.473 1.00 0.00 H new ATOM 487 N LEU A 32 1.360 4.285 0.700 1.00 0.00 N ATOM 488 CA LEU A 32 1.207 2.916 0.230 1.00 0.00 C ATOM 489 C LEU A 32 2.096 2.660 -0.987 1.00 0.00 C ATOM 490 O LEU A 32 2.840 1.675 -1.014 1.00 0.00 O ATOM 491 CB LEU A 32 -0.289 2.685 -0.049 1.00 0.00 C ATOM 492 CG LEU A 32 -1.031 1.763 0.902 1.00 0.00 C ATOM 493 CD1 LEU A 32 -0.509 0.342 0.708 1.00 0.00 C ATOM 494 CD2 LEU A 32 -0.843 2.199 2.347 1.00 0.00 C ATOM 0 H LEU A 32 0.495 4.826 0.703 1.00 0.00 H new ATOM 0 HA LEU A 32 1.535 2.199 0.983 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -0.789 3.654 -0.041 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -0.388 2.283 -1.057 1.00 0.00 H new ATOM 0 HG LEU A 32 -2.098 1.804 0.682 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -1.032 -0.333 1.385 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -0.681 0.029 -0.322 1.00 0.00 H new ATOM 0 HD13 LEU A 32 0.559 0.314 0.922 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -1.386 1.520 3.005 1.00 0.00 H new ATOM 0 HD22 LEU A 32 0.217 2.178 2.598 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -1.226 3.212 2.474 1.00 0.00 H new ATOM 506 N GLU A 33 2.254 3.706 -1.794 1.00 0.00 N ATOM 507 CA GLU A 33 3.107 3.641 -2.972 1.00 0.00 C ATOM 508 C GLU A 33 4.552 3.359 -2.558 1.00 0.00 C ATOM 509 O GLU A 33 5.196 2.465 -3.104 1.00 0.00 O ATOM 510 CB GLU A 33 2.987 4.962 -3.718 1.00 0.00 C ATOM 511 CG GLU A 33 3.889 5.125 -4.912 1.00 0.00 C ATOM 512 CD GLU A 33 5.326 5.484 -4.657 1.00 0.00 C ATOM 513 OE1 GLU A 33 5.727 5.982 -3.619 1.00 0.00 O ATOM 514 OE2 GLU A 33 6.083 5.048 -5.552 1.00 0.00 O ATOM 0 H GLU A 33 1.801 4.609 -1.651 1.00 0.00 H new ATOM 0 HA GLU A 33 2.795 2.829 -3.629 1.00 0.00 H new ATOM 0 HB2 GLU A 33 1.955 5.079 -4.048 1.00 0.00 H new ATOM 0 HB3 GLU A 33 3.192 5.772 -3.018 1.00 0.00 H new ATOM 0 HG2 GLU A 33 3.871 4.192 -5.476 1.00 0.00 H new ATOM 0 HG3 GLU A 33 3.460 5.894 -5.554 1.00 0.00 H new ATOM 521 N GLU A 34 5.090 4.260 -1.744 1.00 0.00 N ATOM 522 CA GLU A 34 6.506 4.234 -1.397 1.00 0.00 C ATOM 523 C GLU A 34 6.825 2.959 -0.609 1.00 0.00 C ATOM 524 O GLU A 34 7.807 2.277 -0.913 1.00 0.00 O ATOM 525 CB GLU A 34 6.813 5.484 -0.585 1.00 0.00 C ATOM 526 CG GLU A 34 8.218 5.594 -0.055 1.00 0.00 C ATOM 527 CD GLU A 34 9.179 6.478 -0.800 1.00 0.00 C ATOM 528 OE1 GLU A 34 8.671 7.585 -1.083 1.00 0.00 O ATOM 529 OE2 GLU A 34 10.256 6.102 -1.227 1.00 0.00 O ATOM 0 H GLU A 34 4.565 5.020 -1.311 1.00 0.00 H new ATOM 0 HA GLU A 34 7.127 4.226 -2.293 1.00 0.00 H new ATOM 0 HB2 GLU A 34 6.610 6.356 -1.206 1.00 0.00 H new ATOM 0 HB3 GLU A 34 6.123 5.525 0.258 1.00 0.00 H new ATOM 0 HG2 GLU A 34 8.161 5.952 0.973 1.00 0.00 H new ATOM 0 HG3 GLU A 34 8.643 4.591 -0.021 1.00 0.00 H new ATOM 536 N MET A 35 5.824 2.495 0.133 1.00 0.00 N ATOM 537 CA MET A 35 5.821 1.142 0.674 1.00 0.00 C ATOM 538 C MET A 35 5.876 0.119 -0.458 1.00 0.00 C ATOM 539 O MET A 35 6.816 -0.681 -0.526 1.00 0.00 O ATOM 540 CB MET A 35 4.613 0.917 1.582 1.00 0.00 C ATOM 541 CG MET A 35 4.676 -0.440 2.233 1.00 0.00 C ATOM 542 SD MET A 35 3.049 -0.754 3.006 1.00 0.00 S ATOM 543 CE MET A 35 3.346 -2.385 3.705 1.00 0.00 C ATOM 0 H MET A 35 4.998 3.043 0.374 1.00 0.00 H new ATOM 0 HA MET A 35 6.712 1.010 1.288 1.00 0.00 H new ATOM 0 HB2 MET A 35 4.580 1.691 2.348 1.00 0.00 H new ATOM 0 HB3 MET A 35 3.695 1.004 1.001 1.00 0.00 H new ATOM 0 HG2 MET A 35 4.905 -1.209 1.495 1.00 0.00 H new ATOM 0 HG3 MET A 35 5.468 -0.470 2.981 1.00 0.00 H new ATOM 0 HE1 MET A 35 2.566 -3.070 3.374 1.00 0.00 H new ATOM 0 HE2 MET A 35 4.317 -2.752 3.372 1.00 0.00 H new ATOM 0 HE3 MET A 35 3.336 -2.322 4.793 1.00 0.00 H new ATOM 553 N GLY A 36 5.115 0.410 -1.513 1.00 0.00 N ATOM 554 CA GLY A 36 5.025 -0.488 -2.655 1.00 0.00 C ATOM 555 C GLY A 36 6.393 -0.659 -3.308 1.00 0.00 C ATOM 556 O GLY A 36 6.940 -1.764 -3.330 1.00 0.00 O ATOM 0 H GLY A 36 4.555 1.259 -1.597 1.00 0.00 H new ATOM 0 HA2 GLY A 36 4.645 -1.458 -2.334 1.00 0.00 H new ATOM 0 HA3 GLY A 36 4.315 -0.092 -3.382 1.00 0.00 H new ATOM 560 N ARG A 37 7.061 0.477 -3.516 1.00 0.00 N ATOM 561 CA ARG A 37 8.367 0.477 -4.164 1.00 0.00 C ATOM 562 C ARG A 37 9.371 -0.302 -3.318 1.00 0.00 C ATOM 563 O ARG A 37 10.208 -1.032 -3.846 1.00 0.00 O ATOM 564 CB ARG A 37 8.874 1.890 -4.443 1.00 0.00 C ATOM 565 CG ARG A 37 9.325 2.687 -3.228 1.00 0.00 C ATOM 566 CD ARG A 37 10.637 3.359 -3.468 1.00 0.00 C ATOM 567 NE ARG A 37 11.511 3.280 -2.307 1.00 0.00 N ATOM 568 CZ ARG A 37 12.683 3.915 -2.230 1.00 0.00 C ATOM 569 NH1 ARG A 37 13.044 4.821 -3.133 1.00 0.00 N ATOM 570 NH2 ARG A 37 13.487 3.673 -1.195 1.00 0.00 N ATOM 0 H ARG A 37 6.720 1.400 -3.247 1.00 0.00 H new ATOM 0 HA ARG A 37 8.256 -0.015 -5.130 1.00 0.00 H new ATOM 0 HB2 ARG A 37 9.709 1.824 -5.140 1.00 0.00 H new ATOM 0 HB3 ARG A 37 8.083 2.447 -4.945 1.00 0.00 H new ATOM 0 HG2 ARG A 37 8.572 3.436 -2.983 1.00 0.00 H new ATOM 0 HG3 ARG A 37 9.407 2.024 -2.367 1.00 0.00 H new ATOM 0 HD2 ARG A 37 11.129 2.898 -4.324 1.00 0.00 H new ATOM 0 HD3 ARG A 37 10.467 4.405 -3.723 1.00 0.00 H new ATOM 0 HE ARG A 37 11.214 2.712 -1.514 1.00 0.00 H new ATOM 0 HH11 ARG A 37 12.420 5.045 -3.908 1.00 0.00 H new ATOM 0 HH12 ARG A 37 13.945 5.292 -3.051 1.00 0.00 H new ATOM 0 HH21 ARG A 37 13.204 3.009 -0.474 1.00 0.00 H new ATOM 0 HH22 ARG A 37 14.385 4.151 -1.124 1.00 0.00 H new ATOM 584 N ASP A 38 9.075 -0.366 -2.017 1.00 0.00 N ATOM 585 CA ASP A 38 10.000 -0.974 -1.066 1.00 0.00 C ATOM 586 C ASP A 38 9.867 -2.492 -1.088 1.00 0.00 C ATOM 587 O ASP A 38 10.858 -3.208 -1.239 1.00 0.00 O ATOM 588 CB ASP A 38 9.869 -0.348 0.320 1.00 0.00 C ATOM 589 CG ASP A 38 11.157 -0.386 1.120 1.00 0.00 C ATOM 590 OD1 ASP A 38 12.214 -0.216 0.470 1.00 0.00 O ATOM 591 OD2 ASP A 38 11.129 -0.370 2.361 1.00 0.00 O ATOM 0 H ASP A 38 8.213 -0.008 -1.605 1.00 0.00 H new ATOM 0 HA ASP A 38 11.024 -0.759 -1.373 1.00 0.00 H new ATOM 0 HB2 ASP A 38 9.546 0.688 0.214 1.00 0.00 H new ATOM 0 HB3 ASP A 38 9.089 -0.870 0.875 1.00 0.00 H new ATOM 596 N ILE A 39 8.620 -2.957 -1.081 1.00 0.00 N ATOM 597 CA ILE A 39 8.332 -4.376 -1.219 1.00 0.00 C ATOM 598 C ILE A 39 8.839 -4.888 -2.570 1.00 0.00 C ATOM 599 O ILE A 39 8.924 -6.097 -2.785 1.00 0.00 O ATOM 600 CB ILE A 39 6.796 -4.659 -1.036 1.00 0.00 C ATOM 601 CG1 ILE A 39 6.250 -3.818 0.147 1.00 0.00 C ATOM 602 CG2 ILE A 39 6.486 -6.164 -0.863 1.00 0.00 C ATOM 603 CD1 ILE A 39 4.704 -3.773 0.231 1.00 0.00 C ATOM 0 H ILE A 39 7.794 -2.368 -0.981 1.00 0.00 H new ATOM 0 HA ILE A 39 8.857 -4.917 -0.432 1.00 0.00 H new ATOM 0 HB ILE A 39 6.285 -4.356 -1.950 1.00 0.00 H new ATOM 0 HG12 ILE A 39 6.642 -4.225 1.079 1.00 0.00 H new ATOM 0 HG13 ILE A 39 6.628 -2.799 0.060 1.00 0.00 H new ATOM 0 HG21 ILE A 39 5.412 -6.302 -0.741 1.00 0.00 H new ATOM 0 HG22 ILE A 39 6.824 -6.709 -1.745 1.00 0.00 H new ATOM 0 HG23 ILE A 39 7.003 -6.543 0.018 1.00 0.00 H new ATOM 0 HD11 ILE A 39 4.404 -3.165 1.085 1.00 0.00 H new ATOM 0 HD12 ILE A 39 4.302 -3.337 -0.684 1.00 0.00 H new ATOM 0 HD13 ILE A 39 4.317 -4.785 0.352 1.00 0.00 H new ATOM 615 N ALA A 40 8.830 -3.978 -3.545 1.00 0.00 N ATOM 616 CA ALA A 40 9.285 -4.308 -4.890 1.00 0.00 C ATOM 617 C ALA A 40 10.759 -4.696 -4.868 1.00 0.00 C ATOM 618 O ALA A 40 11.101 -5.871 -4.740 1.00 0.00 O ATOM 619 CB ALA A 40 9.039 -3.136 -5.833 1.00 0.00 C ATOM 0 H ALA A 40 8.515 -3.015 -3.427 1.00 0.00 H new ATOM 0 HA ALA A 40 8.716 -5.162 -5.257 1.00 0.00 H new ATOM 0 HB1 ALA A 40 9.383 -3.396 -6.834 1.00 0.00 H new ATOM 0 HB2 ALA A 40 7.973 -2.911 -5.863 1.00 0.00 H new ATOM 0 HB3 ALA A 40 9.585 -2.262 -5.477 1.00 0.00 H new ATOM 625 N SER A 41 11.613 -3.680 -4.773 1.00 0.00 N ATOM 626 CA SER A 41 13.049 -3.881 -4.904 1.00 0.00 C ATOM 627 C SER A 41 13.560 -4.807 -3.800 1.00 0.00 C ATOM 628 O SER A 41 14.582 -5.473 -3.967 1.00 0.00 O ATOM 629 CB SER A 41 13.805 -2.560 -4.905 1.00 0.00 C ATOM 630 OG SER A 41 14.072 -2.115 -6.223 1.00 0.00 O ATOM 0 H SER A 41 11.334 -2.713 -4.606 1.00 0.00 H new ATOM 0 HA SER A 41 13.233 -4.356 -5.867 1.00 0.00 H new ATOM 0 HB2 SER A 41 13.222 -1.806 -4.376 1.00 0.00 H new ATOM 0 HB3 SER A 41 14.743 -2.676 -4.362 1.00 0.00 H new ATOM 0 HG SER A 41 14.115 -1.136 -6.235 1.00 0.00 H new ATOM 636 N GLU A 42 12.682 -5.053 -2.831 1.00 0.00 N ATOM 637 CA GLU A 42 12.923 -6.058 -1.806 1.00 0.00 C ATOM 638 C GLU A 42 12.576 -7.449 -2.341 1.00 0.00 C ATOM 639 O GLU A 42 13.468 -8.253 -2.607 1.00 0.00 O ATOM 640 CB GLU A 42 12.080 -5.700 -0.589 1.00 0.00 C ATOM 641 CG GLU A 42 12.725 -4.773 0.406 1.00 0.00 C ATOM 642 CD GLU A 42 13.561 -3.644 -0.131 1.00 0.00 C ATOM 643 OE1 GLU A 42 14.454 -3.790 -0.947 1.00 0.00 O ATOM 644 OE2 GLU A 42 13.349 -2.575 0.479 1.00 0.00 O ATOM 0 H GLU A 42 11.792 -4.565 -2.736 1.00 0.00 H new ATOM 0 HA GLU A 42 13.975 -6.076 -1.523 1.00 0.00 H new ATOM 0 HB2 GLU A 42 11.153 -5.243 -0.935 1.00 0.00 H new ATOM 0 HB3 GLU A 42 11.808 -6.622 -0.075 1.00 0.00 H new ATOM 0 HG2 GLU A 42 11.937 -4.342 1.023 1.00 0.00 H new ATOM 0 HG3 GLU A 42 13.354 -5.372 1.064 1.00 0.00 H new ATOM 651 N ALA A 43 11.331 -7.576 -2.792 1.00 0.00 N ATOM 652 CA ALA A 43 10.853 -8.811 -3.394 1.00 0.00 C ATOM 653 C ALA A 43 11.672 -9.156 -4.635 1.00 0.00 C ATOM 654 O ALA A 43 11.545 -10.245 -5.189 1.00 0.00 O ATOM 655 CB ALA A 43 9.370 -8.693 -3.733 1.00 0.00 C ATOM 0 H ALA A 43 10.634 -6.833 -2.750 1.00 0.00 H new ATOM 0 HA ALA A 43 10.977 -9.621 -2.675 1.00 0.00 H new ATOM 0 HB1 ALA A 43 9.024 -9.624 -4.183 1.00 0.00 H new ATOM 0 HB2 ALA A 43 8.803 -8.498 -2.823 1.00 0.00 H new ATOM 0 HB3 ALA A 43 9.222 -7.873 -4.436 1.00 0.00 H new ATOM 661 N ILE A 44 12.383 -8.155 -5.139 1.00 0.00 N ATOM 662 CA ILE A 44 13.100 -8.277 -6.404 1.00 0.00 C ATOM 663 C ILE A 44 14.475 -8.893 -6.163 1.00 0.00 C ATOM 664 O ILE A 44 14.776 -9.976 -6.669 1.00 0.00 O ATOM 665 CB ILE A 44 13.167 -6.882 -7.123 1.00 0.00 C ATOM 666 CG1 ILE A 44 11.731 -6.482 -7.574 1.00 0.00 C ATOM 667 CG2 ILE A 44 14.164 -6.826 -8.298 1.00 0.00 C ATOM 668 CD1 ILE A 44 11.570 -4.986 -7.930 1.00 0.00 C ATOM 0 H ILE A 44 12.479 -7.245 -4.689 1.00 0.00 H new ATOM 0 HA ILE A 44 12.565 -8.949 -7.075 1.00 0.00 H new ATOM 0 HB ILE A 44 13.553 -6.161 -6.403 1.00 0.00 H new ATOM 0 HG12 ILE A 44 11.455 -7.082 -8.441 1.00 0.00 H new ATOM 0 HG13 ILE A 44 11.030 -6.732 -6.778 1.00 0.00 H new ATOM 0 HG21 ILE A 44 14.150 -5.830 -8.740 1.00 0.00 H new ATOM 0 HG22 ILE A 44 15.167 -7.048 -7.935 1.00 0.00 H new ATOM 0 HG23 ILE A 44 13.880 -7.561 -9.051 1.00 0.00 H new ATOM 0 HD11 ILE A 44 10.541 -4.793 -8.233 1.00 0.00 H new ATOM 0 HD12 ILE A 44 11.812 -4.377 -7.059 1.00 0.00 H new ATOM 0 HD13 ILE A 44 12.243 -4.732 -8.749 1.00 0.00 H new ATOM 680 N LYS A 45 15.204 -8.303 -5.221 1.00 0.00 N ATOM 681 CA LYS A 45 16.420 -8.902 -4.692 1.00 0.00 C ATOM 682 C LYS A 45 16.111 -10.251 -4.046 1.00 0.00 C ATOM 683 O LYS A 45 16.774 -11.248 -4.328 1.00 0.00 O ATOM 684 CB LYS A 45 17.098 -8.001 -3.659 1.00 0.00 C ATOM 685 CG LYS A 45 18.626 -8.030 -3.718 1.00 0.00 C ATOM 686 CD LYS A 45 19.279 -7.083 -2.730 1.00 0.00 C ATOM 687 CE LYS A 45 20.319 -7.689 -1.883 1.00 0.00 C ATOM 688 NZ LYS A 45 20.846 -6.719 -0.890 1.00 0.00 N ATOM 0 H LYS A 45 14.969 -7.401 -4.806 1.00 0.00 H new ATOM 0 HA LYS A 45 17.100 -9.037 -5.533 1.00 0.00 H new ATOM 0 HB2 LYS A 45 16.758 -6.976 -3.807 1.00 0.00 H new ATOM 0 HB3 LYS A 45 16.777 -8.303 -2.662 1.00 0.00 H new ATOM 0 HG2 LYS A 45 18.972 -9.045 -3.522 1.00 0.00 H new ATOM 0 HG3 LYS A 45 18.949 -7.773 -4.727 1.00 0.00 H new ATOM 0 HD2 LYS A 45 19.719 -6.253 -3.282 1.00 0.00 H new ATOM 0 HD3 LYS A 45 18.506 -6.664 -2.086 1.00 0.00 H new ATOM 0 HE2 LYS A 45 19.908 -8.555 -1.364 1.00 0.00 H new ATOM 0 HE3 LYS A 45 21.135 -8.050 -2.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 21.577 -7.178 -0.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 21.260 -5.904 -1.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 20.071 -6.394 -0.277 1.00 0.00 H new ATOM 702 N LEU A 46 14.983 -10.298 -3.347 1.00 0.00 N ATOM 703 CA LEU A 46 14.436 -11.549 -2.843 1.00 0.00 C ATOM 704 C LEU A 46 14.123 -12.497 -3.998 1.00 0.00 C ATOM 705 O LEU A 46 14.532 -13.657 -3.987 1.00 0.00 O ATOM 706 CB LEU A 46 13.216 -11.215 -1.969 1.00 0.00 C ATOM 707 CG LEU A 46 13.463 -10.347 -0.747 1.00 0.00 C ATOM 708 CD1 LEU A 46 12.156 -9.814 -0.181 1.00 0.00 C ATOM 709 CD2 LEU A 46 14.190 -11.180 0.304 1.00 0.00 C ATOM 0 H LEU A 46 14.426 -9.475 -3.116 1.00 0.00 H new ATOM 0 HA LEU A 46 15.159 -12.078 -2.222 1.00 0.00 H new ATOM 0 HB2 LEU A 46 12.476 -10.716 -2.595 1.00 0.00 H new ATOM 0 HB3 LEU A 46 12.771 -12.152 -1.635 1.00 0.00 H new ATOM 0 HG LEU A 46 14.072 -9.490 -1.034 1.00 0.00 H new ATOM 0 HD11 LEU A 46 12.363 -9.196 0.693 1.00 0.00 H new ATOM 0 HD12 LEU A 46 11.649 -9.215 -0.937 1.00 0.00 H new ATOM 0 HD13 LEU A 46 11.517 -10.649 0.108 1.00 0.00 H new ATOM 0 HD21 LEU A 46 14.375 -10.570 1.188 1.00 0.00 H new ATOM 0 HD22 LEU A 46 13.576 -12.038 0.577 1.00 0.00 H new ATOM 0 HD23 LEU A 46 15.140 -11.528 -0.101 1.00 0.00 H new ATOM 721 N ALA A 47 13.598 -11.917 -5.074 1.00 0.00 N ATOM 722 CA ALA A 47 13.272 -12.677 -6.272 1.00 0.00 C ATOM 723 C ALA A 47 14.532 -13.313 -6.855 1.00 0.00 C ATOM 724 O ALA A 47 14.448 -14.194 -7.711 1.00 0.00 O ATOM 725 CB ALA A 47 12.586 -11.782 -7.298 1.00 0.00 C ATOM 0 H ALA A 47 13.390 -10.921 -5.138 1.00 0.00 H new ATOM 0 HA ALA A 47 12.581 -13.476 -6.005 1.00 0.00 H new ATOM 0 HB1 ALA A 47 12.349 -12.365 -8.188 1.00 0.00 H new ATOM 0 HB2 ALA A 47 11.667 -11.379 -6.872 1.00 0.00 H new ATOM 0 HB3 ALA A 47 13.251 -10.962 -7.568 1.00 0.00 H new ATOM 731 N ARG A 48 15.670 -12.698 -6.548 1.00 0.00 N ATOM 732 CA ARG A 48 16.936 -13.069 -7.163 1.00 0.00 C ATOM 733 C ARG A 48 17.537 -14.279 -6.452 1.00 0.00 C ATOM 734 O ARG A 48 17.819 -15.300 -7.078 1.00 0.00 O ATOM 735 CB ARG A 48 17.939 -11.907 -7.146 1.00 0.00 C ATOM 736 CG ARG A 48 18.016 -11.119 -8.446 1.00 0.00 C ATOM 737 CD ARG A 48 19.241 -10.271 -8.504 1.00 0.00 C ATOM 738 NE ARG A 48 19.604 -9.923 -9.870 1.00 0.00 N ATOM 739 CZ ARG A 48 20.546 -10.567 -10.563 1.00 0.00 C ATOM 740 NH1 ARG A 48 21.085 -11.698 -10.120 1.00 0.00 N ATOM 741 NH2 ARG A 48 20.918 -10.090 -11.752 1.00 0.00 N ATOM 0 H ARG A 48 15.739 -11.937 -5.873 1.00 0.00 H new ATOM 0 HA ARG A 48 16.731 -13.323 -8.203 1.00 0.00 H new ATOM 0 HB2 ARG A 48 17.672 -11.225 -6.338 1.00 0.00 H new ATOM 0 HB3 ARG A 48 18.929 -12.302 -6.916 1.00 0.00 H new ATOM 0 HG2 ARG A 48 18.010 -11.808 -9.290 1.00 0.00 H new ATOM 0 HG3 ARG A 48 17.132 -10.489 -8.543 1.00 0.00 H new ATOM 0 HD2 ARG A 48 19.077 -9.359 -7.930 1.00 0.00 H new ATOM 0 HD3 ARG A 48 20.070 -10.800 -8.033 1.00 0.00 H new ATOM 0 HE ARG A 48 19.115 -9.149 -10.320 1.00 0.00 H new ATOM 0 HH11 ARG A 48 20.780 -12.094 -9.231 1.00 0.00 H new ATOM 0 HH12 ARG A 48 21.803 -12.170 -10.669 1.00 0.00 H new ATOM 0 HH21 ARG A 48 20.484 -9.244 -12.120 1.00 0.00 H new ATOM 0 HH22 ARG A 48 21.637 -10.572 -12.293 1.00 0.00 H new ATOM 755 N HIS A 49 17.582 -14.199 -5.127 1.00 0.00 N ATOM 756 CA HIS A 49 17.874 -15.357 -4.294 1.00 0.00 C ATOM 757 C HIS A 49 16.737 -16.374 -4.385 1.00 0.00 C ATOM 758 O HIS A 49 16.961 -17.575 -4.239 1.00 0.00 O ATOM 759 CB HIS A 49 18.114 -15.006 -2.803 1.00 0.00 C ATOM 760 CG HIS A 49 19.348 -15.655 -2.250 1.00 0.00 C ATOM 761 ND1 HIS A 49 20.623 -15.360 -2.662 1.00 0.00 N ATOM 762 CD2 HIS A 49 19.462 -16.696 -1.389 1.00 0.00 C ATOM 763 CE1 HIS A 49 21.471 -16.188 -2.071 1.00 0.00 C ATOM 764 NE2 HIS A 49 20.793 -17.010 -1.302 1.00 0.00 N ATOM 0 H HIS A 49 17.419 -13.338 -4.605 1.00 0.00 H new ATOM 0 HA HIS A 49 18.803 -15.776 -4.682 1.00 0.00 H new ATOM 0 HB2 HIS A 49 18.198 -13.924 -2.697 1.00 0.00 H new ATOM 0 HB3 HIS A 49 17.250 -15.318 -2.216 1.00 0.00 H new ATOM 0 HD2 HIS A 49 18.653 -17.187 -0.868 1.00 0.00 H new ATOM 0 HE1 HIS A 49 22.543 -16.188 -2.200 1.00 0.00 H new ATOM 0 HE2 HIS A 49 21.191 -17.758 -0.734 1.00 0.00 H new ATOM 773 N ALA A 50 15.602 -15.905 -4.893 1.00 0.00 N ATOM 774 CA ALA A 50 14.511 -16.776 -5.299 1.00 0.00 C ATOM 775 C ALA A 50 14.982 -17.734 -6.400 1.00 0.00 C ATOM 776 O ALA A 50 14.532 -18.881 -6.450 1.00 0.00 O ATOM 777 CB ALA A 50 13.329 -15.944 -5.791 1.00 0.00 C ATOM 0 H ALA A 50 15.415 -14.912 -5.034 1.00 0.00 H new ATOM 0 HA ALA A 50 14.190 -17.363 -4.438 1.00 0.00 H new ATOM 0 HB1 ALA A 50 12.518 -16.607 -6.092 1.00 0.00 H new ATOM 0 HB2 ALA A 50 12.985 -15.291 -4.989 1.00 0.00 H new ATOM 0 HB3 ALA A 50 13.639 -15.339 -6.643 1.00 0.00 H new ATOM 783 N GLY A 51 15.484 -17.111 -7.473 1.00 0.00 N ATOM 784 CA GLY A 51 15.820 -17.835 -8.688 1.00 0.00 C ATOM 785 C GLY A 51 15.448 -17.016 -9.926 1.00 0.00 C ATOM 786 O GLY A 51 15.459 -17.544 -11.042 1.00 0.00 O ATOM 0 H GLY A 51 15.664 -16.108 -7.517 1.00 0.00 H new ATOM 0 HA2 GLY A 51 16.887 -18.059 -8.701 1.00 0.00 H new ATOM 0 HA3 GLY A 51 15.294 -18.790 -8.706 1.00 0.00 H new ATOM 790 N ARG A 52 15.508 -15.696 -9.762 1.00 0.00 N ATOM 791 CA ARG A 52 15.575 -14.762 -10.871 1.00 0.00 C ATOM 792 C ARG A 52 14.246 -14.707 -11.618 1.00 0.00 C ATOM 793 O ARG A 52 13.676 -13.631 -11.808 1.00 0.00 O ATOM 794 CB ARG A 52 16.709 -15.098 -11.850 1.00 0.00 C ATOM 795 CG ARG A 52 17.956 -15.675 -11.198 1.00 0.00 C ATOM 796 CD ARG A 52 18.360 -16.966 -11.826 1.00 0.00 C ATOM 797 NE ARG A 52 19.375 -17.662 -11.047 1.00 0.00 N ATOM 798 CZ ARG A 52 19.315 -18.966 -10.767 1.00 0.00 C ATOM 799 NH1 ARG A 52 18.423 -19.761 -11.350 1.00 0.00 N ATOM 800 NH2 ARG A 52 20.204 -19.491 -9.925 1.00 0.00 N ATOM 0 H ARG A 52 15.511 -15.247 -8.846 1.00 0.00 H new ATOM 0 HA ARG A 52 15.787 -13.783 -10.441 1.00 0.00 H new ATOM 0 HB2 ARG A 52 16.337 -15.810 -12.586 1.00 0.00 H new ATOM 0 HB3 ARG A 52 16.984 -14.193 -12.392 1.00 0.00 H new ATOM 0 HG2 ARG A 52 18.774 -14.959 -11.280 1.00 0.00 H new ATOM 0 HG3 ARG A 52 17.772 -15.829 -10.135 1.00 0.00 H new ATOM 0 HD2 ARG A 52 17.484 -17.606 -11.933 1.00 0.00 H new ATOM 0 HD3 ARG A 52 18.741 -16.777 -12.830 1.00 0.00 H new ATOM 0 HE ARG A 52 20.170 -17.127 -10.698 1.00 0.00 H new ATOM 0 HH11 ARG A 52 17.764 -19.378 -12.028 1.00 0.00 H new ATOM 0 HH12 ARG A 52 18.397 -20.754 -11.119 1.00 0.00 H new ATOM 0 HH21 ARG A 52 20.919 -18.898 -9.503 1.00 0.00 H new ATOM 0 HH22 ARG A 52 20.170 -20.486 -9.702 1.00 0.00 H new ATOM 814 N LYS A 53 13.839 -15.848 -12.166 1.00 0.00 N ATOM 815 CA LYS A 53 12.825 -15.881 -13.216 1.00 0.00 C ATOM 816 C LYS A 53 11.518 -15.280 -12.717 1.00 0.00 C ATOM 817 O LYS A 53 10.685 -15.964 -12.126 1.00 0.00 O ATOM 818 CB LYS A 53 12.566 -17.308 -13.705 1.00 0.00 C ATOM 819 CG LYS A 53 13.712 -17.899 -14.527 1.00 0.00 C ATOM 820 CD LYS A 53 13.541 -17.692 -16.021 1.00 0.00 C ATOM 821 CE LYS A 53 13.207 -18.907 -16.780 1.00 0.00 C ATOM 822 NZ LYS A 53 13.930 -20.093 -16.253 1.00 0.00 N ATOM 0 H LYS A 53 14.197 -16.765 -11.900 1.00 0.00 H new ATOM 0 HA LYS A 53 13.207 -15.291 -14.049 1.00 0.00 H new ATOM 0 HB2 LYS A 53 12.382 -17.949 -12.843 1.00 0.00 H new ATOM 0 HB3 LYS A 53 11.658 -17.316 -14.308 1.00 0.00 H new ATOM 0 HG2 LYS A 53 14.651 -17.446 -14.209 1.00 0.00 H new ATOM 0 HG3 LYS A 53 13.787 -18.967 -14.320 1.00 0.00 H new ATOM 0 HD2 LYS A 53 12.757 -16.953 -16.183 1.00 0.00 H new ATOM 0 HD3 LYS A 53 14.463 -17.272 -16.423 1.00 0.00 H new ATOM 0 HE2 LYS A 53 12.132 -19.084 -16.732 1.00 0.00 H new ATOM 0 HE3 LYS A 53 13.460 -18.762 -17.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 14.071 -20.782 -17.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 14.854 -19.798 -15.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 13.372 -20.530 -15.492 1.00 0.00 H new ATOM 836 N THR A 54 11.355 -13.983 -12.962 1.00 0.00 N ATOM 837 CA THR A 54 10.105 -13.296 -12.685 1.00 0.00 C ATOM 838 C THR A 54 9.888 -13.162 -11.181 1.00 0.00 C ATOM 839 O THR A 54 10.200 -14.069 -10.413 1.00 0.00 O ATOM 840 CB THR A 54 8.871 -14.027 -13.364 1.00 0.00 C ATOM 841 OG1 THR A 54 9.239 -14.214 -14.768 1.00 0.00 O ATOM 842 CG2 THR A 54 7.549 -13.277 -13.211 1.00 0.00 C ATOM 0 H THR A 54 12.082 -13.385 -13.355 1.00 0.00 H new ATOM 0 HA THR A 54 10.175 -12.298 -13.118 1.00 0.00 H new ATOM 0 HB THR A 54 8.682 -14.978 -12.866 1.00 0.00 H new ATOM 0 HG1 THR A 54 8.509 -14.666 -15.240 1.00 0.00 H new ATOM 0 HG21 THR A 54 6.753 -13.839 -13.701 1.00 0.00 H new ATOM 0 HG22 THR A 54 7.315 -13.164 -12.152 1.00 0.00 H new ATOM 0 HG23 THR A 54 7.634 -12.292 -13.671 1.00 0.00 H new ATOM 850 N ILE A 55 9.300 -12.038 -10.786 1.00 0.00 N ATOM 851 CA ILE A 55 8.831 -11.856 -9.420 1.00 0.00 C ATOM 852 C ILE A 55 7.570 -12.684 -9.180 1.00 0.00 C ATOM 853 O ILE A 55 6.743 -12.845 -10.074 1.00 0.00 O ATOM 854 CB ILE A 55 8.589 -10.328 -9.121 1.00 0.00 C ATOM 855 CG1 ILE A 55 9.768 -9.502 -9.697 1.00 0.00 C ATOM 856 CG2 ILE A 55 8.358 -10.044 -7.620 1.00 0.00 C ATOM 857 CD1 ILE A 55 11.159 -9.902 -9.150 1.00 0.00 C ATOM 0 H ILE A 55 9.137 -11.237 -11.396 1.00 0.00 H new ATOM 0 HA ILE A 55 9.597 -12.209 -8.730 1.00 0.00 H new ATOM 0 HB ILE A 55 7.667 -10.023 -9.616 1.00 0.00 H new ATOM 0 HG12 ILE A 55 9.774 -9.608 -10.782 1.00 0.00 H new ATOM 0 HG13 ILE A 55 9.596 -8.448 -9.481 1.00 0.00 H new ATOM 0 HG21 ILE A 55 8.197 -8.976 -7.472 1.00 0.00 H new ATOM 0 HG22 ILE A 55 7.482 -10.594 -7.276 1.00 0.00 H new ATOM 0 HG23 ILE A 55 9.232 -10.361 -7.051 1.00 0.00 H new ATOM 0 HD11 ILE A 55 11.924 -9.274 -9.606 1.00 0.00 H new ATOM 0 HD12 ILE A 55 11.177 -9.768 -8.068 1.00 0.00 H new ATOM 0 HD13 ILE A 55 11.357 -10.947 -9.389 1.00 0.00 H new ATOM 869 N LYS A 56 7.516 -13.309 -8.008 1.00 0.00 N ATOM 870 CA LYS A 56 6.490 -14.298 -7.711 1.00 0.00 C ATOM 871 C LYS A 56 5.927 -14.077 -6.311 1.00 0.00 C ATOM 872 O LYS A 56 6.510 -13.367 -5.495 1.00 0.00 O ATOM 873 CB LYS A 56 7.029 -15.726 -7.812 1.00 0.00 C ATOM 874 CG LYS A 56 6.518 -16.497 -9.029 1.00 0.00 C ATOM 875 CD LYS A 56 7.286 -17.780 -9.286 1.00 0.00 C ATOM 876 CE LYS A 56 7.031 -18.860 -8.320 1.00 0.00 C ATOM 877 NZ LYS A 56 6.892 -20.174 -8.996 1.00 0.00 N ATOM 0 H LYS A 56 8.175 -13.146 -7.247 1.00 0.00 H new ATOM 0 HA LYS A 56 5.702 -14.173 -8.453 1.00 0.00 H new ATOM 0 HB2 LYS A 56 8.118 -15.691 -7.847 1.00 0.00 H new ATOM 0 HB3 LYS A 56 6.757 -16.271 -6.908 1.00 0.00 H new ATOM 0 HG2 LYS A 56 5.464 -16.734 -8.885 1.00 0.00 H new ATOM 0 HG3 LYS A 56 6.584 -15.859 -9.910 1.00 0.00 H new ATOM 0 HD2 LYS A 56 7.039 -18.140 -10.285 1.00 0.00 H new ATOM 0 HD3 LYS A 56 8.352 -17.554 -9.283 1.00 0.00 H new ATOM 0 HE2 LYS A 56 7.848 -18.905 -7.599 1.00 0.00 H new ATOM 0 HE3 LYS A 56 6.123 -18.641 -7.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 6.713 -20.912 -8.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 6.097 -20.138 -9.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 7.768 -20.394 -9.511 1.00 0.00 H new ATOM 891 N ALA A 57 4.846 -14.792 -6.004 1.00 0.00 N ATOM 892 CA ALA A 57 4.028 -14.462 -4.840 1.00 0.00 C ATOM 893 C ALA A 57 4.846 -14.585 -3.562 1.00 0.00 C ATOM 894 O ALA A 57 5.004 -13.622 -2.814 1.00 0.00 O ATOM 895 CB ALA A 57 2.796 -15.360 -4.796 1.00 0.00 C ATOM 0 H ALA A 57 4.519 -15.596 -6.540 1.00 0.00 H new ATOM 0 HA ALA A 57 3.694 -13.428 -4.922 1.00 0.00 H new ATOM 0 HB1 ALA A 57 2.192 -15.107 -3.925 1.00 0.00 H new ATOM 0 HB2 ALA A 57 2.207 -15.214 -5.701 1.00 0.00 H new ATOM 0 HB3 ALA A 57 3.108 -16.402 -4.731 1.00 0.00 H new ATOM 901 N GLU A 58 5.462 -15.752 -3.390 1.00 0.00 N ATOM 902 CA GLU A 58 6.176 -16.062 -2.157 1.00 0.00 C ATOM 903 C GLU A 58 7.335 -15.081 -1.964 1.00 0.00 C ATOM 904 O GLU A 58 7.542 -14.578 -0.858 1.00 0.00 O ATOM 905 CB GLU A 58 6.670 -17.500 -2.249 1.00 0.00 C ATOM 906 CG GLU A 58 7.221 -17.921 -3.585 1.00 0.00 C ATOM 907 CD GLU A 58 6.529 -19.046 -4.303 1.00 0.00 C ATOM 908 OE1 GLU A 58 6.225 -20.102 -3.777 1.00 0.00 O ATOM 909 OE2 GLU A 58 6.144 -18.707 -5.444 1.00 0.00 O ATOM 0 H GLU A 58 5.480 -16.496 -4.088 1.00 0.00 H new ATOM 0 HA GLU A 58 5.520 -15.962 -1.292 1.00 0.00 H new ATOM 0 HB2 GLU A 58 7.444 -17.647 -1.496 1.00 0.00 H new ATOM 0 HB3 GLU A 58 5.845 -18.164 -1.992 1.00 0.00 H new ATOM 0 HG2 GLU A 58 7.214 -17.050 -4.240 1.00 0.00 H new ATOM 0 HG3 GLU A 58 8.264 -18.205 -3.443 1.00 0.00 H new ATOM 916 N ASP A 59 7.818 -14.567 -3.093 1.00 0.00 N ATOM 917 CA ASP A 59 8.826 -13.518 -3.092 1.00 0.00 C ATOM 918 C ASP A 59 8.264 -12.238 -2.483 1.00 0.00 C ATOM 919 O ASP A 59 8.892 -11.618 -1.627 1.00 0.00 O ATOM 920 CB ASP A 59 9.448 -13.331 -4.475 1.00 0.00 C ATOM 921 CG ASP A 59 10.645 -14.229 -4.719 1.00 0.00 C ATOM 922 OD1 ASP A 59 11.562 -14.174 -3.871 1.00 0.00 O ATOM 923 OD2 ASP A 59 10.672 -15.000 -5.690 1.00 0.00 O ATOM 0 H ASP A 59 7.523 -14.864 -4.023 1.00 0.00 H new ATOM 0 HA ASP A 59 9.654 -13.823 -2.451 1.00 0.00 H new ATOM 0 HB2 ASP A 59 8.693 -13.529 -5.236 1.00 0.00 H new ATOM 0 HB3 ASP A 59 9.753 -12.291 -4.591 1.00 0.00 H new ATOM 928 N ILE A 60 7.006 -11.958 -2.810 1.00 0.00 N ATOM 929 CA ILE A 60 6.331 -10.768 -2.322 1.00 0.00 C ATOM 930 C ILE A 60 6.216 -10.808 -0.798 1.00 0.00 C ATOM 931 O ILE A 60 6.617 -9.865 -0.117 1.00 0.00 O ATOM 932 CB ILE A 60 4.918 -10.619 -3.003 1.00 0.00 C ATOM 933 CG1 ILE A 60 5.092 -10.571 -4.541 1.00 0.00 C ATOM 934 CG2 ILE A 60 4.125 -9.407 -2.464 1.00 0.00 C ATOM 935 CD1 ILE A 60 6.117 -9.524 -5.042 1.00 0.00 C ATOM 0 H ILE A 60 6.433 -12.546 -3.415 1.00 0.00 H new ATOM 0 HA ILE A 60 6.923 -9.892 -2.589 1.00 0.00 H new ATOM 0 HB ILE A 60 4.317 -11.492 -2.746 1.00 0.00 H new ATOM 0 HG12 ILE A 60 5.400 -11.557 -4.889 1.00 0.00 H new ATOM 0 HG13 ILE A 60 4.125 -10.360 -4.996 1.00 0.00 H new ATOM 0 HG21 ILE A 60 3.160 -9.351 -2.967 1.00 0.00 H new ATOM 0 HG22 ILE A 60 3.969 -9.522 -1.391 1.00 0.00 H new ATOM 0 HG23 ILE A 60 4.686 -8.492 -2.653 1.00 0.00 H new ATOM 0 HD11 ILE A 60 6.173 -9.561 -6.130 1.00 0.00 H new ATOM 0 HD12 ILE A 60 5.803 -8.528 -4.729 1.00 0.00 H new ATOM 0 HD13 ILE A 60 7.098 -9.744 -4.620 1.00 0.00 H new ATOM 947 N GLU A 61 5.416 -11.758 -0.324 1.00 0.00 N ATOM 948 CA GLU A 61 5.106 -11.868 1.093 1.00 0.00 C ATOM 949 C GLU A 61 6.384 -12.112 1.898 1.00 0.00 C ATOM 950 O GLU A 61 6.427 -11.866 3.100 1.00 0.00 O ATOM 951 CB GLU A 61 4.108 -13.008 1.269 1.00 0.00 C ATOM 952 CG GLU A 61 2.978 -13.048 0.277 1.00 0.00 C ATOM 953 CD GLU A 61 2.194 -14.325 0.163 1.00 0.00 C ATOM 954 OE1 GLU A 61 2.635 -15.352 -0.324 1.00 0.00 O ATOM 955 OE2 GLU A 61 1.110 -14.266 0.784 1.00 0.00 O ATOM 0 H GLU A 61 4.969 -12.466 -0.907 1.00 0.00 H new ATOM 0 HA GLU A 61 4.667 -10.942 1.464 1.00 0.00 H new ATOM 0 HB2 GLU A 61 4.650 -13.952 1.212 1.00 0.00 H new ATOM 0 HB3 GLU A 61 3.684 -12.943 2.271 1.00 0.00 H new ATOM 0 HG2 GLU A 61 2.282 -12.248 0.529 1.00 0.00 H new ATOM 0 HG3 GLU A 61 3.387 -12.816 -0.707 1.00 0.00 H new ATOM 962 N LEU A 62 7.457 -12.407 1.171 1.00 0.00 N ATOM 963 CA LEU A 62 8.799 -12.391 1.731 1.00 0.00 C ATOM 964 C LEU A 62 9.264 -10.955 1.960 1.00 0.00 C ATOM 965 O LEU A 62 9.489 -10.543 3.097 1.00 0.00 O ATOM 966 CB LEU A 62 9.714 -13.197 0.797 1.00 0.00 C ATOM 967 CG LEU A 62 10.079 -14.605 1.238 1.00 0.00 C ATOM 968 CD1 LEU A 62 10.071 -15.517 0.016 1.00 0.00 C ATOM 969 CD2 LEU A 62 11.448 -14.632 1.902 1.00 0.00 C ATOM 0 H LEU A 62 7.419 -12.662 0.184 1.00 0.00 H new ATOM 0 HA LEU A 62 8.825 -12.863 2.713 1.00 0.00 H new ATOM 0 HB2 LEU A 62 9.231 -13.261 -0.178 1.00 0.00 H new ATOM 0 HB3 LEU A 62 10.638 -12.635 0.659 1.00 0.00 H new ATOM 0 HG LEU A 62 9.349 -14.952 1.969 1.00 0.00 H new ATOM 0 HD11 LEU A 62 10.331 -16.532 0.317 1.00 0.00 H new ATOM 0 HD12 LEU A 62 9.078 -15.515 -0.433 1.00 0.00 H new ATOM 0 HD13 LEU A 62 10.798 -15.157 -0.712 1.00 0.00 H new ATOM 0 HD21 LEU A 62 11.684 -15.651 2.208 1.00 0.00 H new ATOM 0 HD22 LEU A 62 12.201 -14.281 1.197 1.00 0.00 H new ATOM 0 HD23 LEU A 62 11.440 -13.983 2.778 1.00 0.00 H new ATOM 981 N ALA A 63 9.131 -10.150 0.909 1.00 0.00 N ATOM 982 CA ALA A 63 9.456 -8.732 0.979 1.00 0.00 C ATOM 983 C ALA A 63 8.572 -8.036 2.012 1.00 0.00 C ATOM 984 O ALA A 63 9.082 -7.428 2.960 1.00 0.00 O ATOM 985 CB ALA A 63 9.300 -8.087 -0.395 1.00 0.00 C ATOM 0 H ALA A 63 8.799 -10.459 -0.004 1.00 0.00 H new ATOM 0 HA ALA A 63 10.494 -8.623 1.292 1.00 0.00 H new ATOM 0 HB1 ALA A 63 9.546 -7.027 -0.329 1.00 0.00 H new ATOM 0 HB2 ALA A 63 9.972 -8.572 -1.103 1.00 0.00 H new ATOM 0 HB3 ALA A 63 8.271 -8.200 -0.735 1.00 0.00 H new ATOM 991 N VAL A 64 7.295 -8.396 1.982 1.00 0.00 N ATOM 992 CA VAL A 64 6.334 -7.908 2.976 1.00 0.00 C ATOM 993 C VAL A 64 6.744 -8.374 4.362 1.00 0.00 C ATOM 994 O VAL A 64 7.084 -7.565 5.228 1.00 0.00 O ATOM 995 CB VAL A 64 4.911 -8.275 2.528 1.00 0.00 C ATOM 996 CG1 VAL A 64 3.866 -8.197 3.632 1.00 0.00 C ATOM 997 CG2 VAL A 64 4.477 -7.437 1.326 1.00 0.00 C ATOM 0 H VAL A 64 6.896 -9.023 1.283 1.00 0.00 H new ATOM 0 HA VAL A 64 6.335 -6.820 3.046 1.00 0.00 H new ATOM 0 HB VAL A 64 4.966 -9.325 2.240 1.00 0.00 H new ATOM 0 HG11 VAL A 64 2.891 -8.472 3.230 1.00 0.00 H new ATOM 0 HG12 VAL A 64 4.134 -8.883 4.435 1.00 0.00 H new ATOM 0 HG13 VAL A 64 3.824 -7.180 4.022 1.00 0.00 H new ATOM 0 HG21 VAL A 64 3.466 -7.719 1.032 1.00 0.00 H new ATOM 0 HG22 VAL A 64 4.496 -6.380 1.593 1.00 0.00 H new ATOM 0 HG23 VAL A 64 5.159 -7.613 0.494 1.00 0.00 H new ATOM 1007 N ARG A 65 6.637 -9.683 4.583 1.00 0.00 N ATOM 1008 CA ARG A 65 6.855 -10.257 5.904 1.00 0.00 C ATOM 1009 C ARG A 65 8.271 -9.964 6.392 1.00 0.00 C ATOM 1010 O ARG A 65 8.532 -9.968 7.596 1.00 0.00 O ATOM 1011 CB ARG A 65 6.606 -11.770 5.917 1.00 0.00 C ATOM 1012 CG ARG A 65 5.156 -12.177 5.702 1.00 0.00 C ATOM 1013 CD ARG A 65 4.752 -13.278 6.624 1.00 0.00 C ATOM 1014 NE ARG A 65 4.375 -12.781 7.940 1.00 0.00 N ATOM 1015 CZ ARG A 65 4.805 -13.327 9.079 1.00 0.00 C ATOM 1016 NH1 ARG A 65 5.453 -14.488 9.092 1.00 0.00 N ATOM 1017 NH2 ARG A 65 4.530 -12.721 10.234 1.00 0.00 N ATOM 0 H ARG A 65 6.400 -10.364 3.862 1.00 0.00 H new ATOM 0 HA ARG A 65 6.137 -9.790 6.578 1.00 0.00 H new ATOM 0 HB2 ARG A 65 7.218 -12.232 5.142 1.00 0.00 H new ATOM 0 HB3 ARG A 65 6.944 -12.172 6.872 1.00 0.00 H new ATOM 0 HG2 ARG A 65 4.508 -11.314 5.859 1.00 0.00 H new ATOM 0 HG3 ARG A 65 5.017 -12.497 4.669 1.00 0.00 H new ATOM 0 HD2 ARG A 65 3.915 -13.825 6.190 1.00 0.00 H new ATOM 0 HD3 ARG A 65 5.575 -13.985 6.726 1.00 0.00 H new ATOM 0 HE ARG A 65 3.751 -11.976 7.994 1.00 0.00 H new ATOM 0 HH11 ARG A 65 5.632 -14.982 8.218 1.00 0.00 H new ATOM 0 HH12 ARG A 65 5.772 -14.884 9.976 1.00 0.00 H new ATOM 0 HH21 ARG A 65 3.997 -11.851 10.239 1.00 0.00 H new ATOM 0 HH22 ARG A 65 4.852 -13.127 11.112 1.00 0.00 H new ATOM 1031 N ARG A 66 9.083 -9.443 5.474 1.00 0.00 N ATOM 1032 CA ARG A 66 10.429 -9.001 5.800 1.00 0.00 C ATOM 1033 C ARG A 66 10.391 -7.620 6.458 1.00 0.00 C ATOM 1034 O ARG A 66 10.983 -7.421 7.519 1.00 0.00 O ATOM 1035 CB ARG A 66 11.338 -8.959 4.567 1.00 0.00 C ATOM 1036 CG ARG A 66 12.778 -8.554 4.853 1.00 0.00 C ATOM 1037 CD ARG A 66 12.978 -7.085 4.690 1.00 0.00 C ATOM 1038 NE ARG A 66 13.451 -6.456 5.914 1.00 0.00 N ATOM 1039 CZ ARG A 66 13.059 -5.243 6.312 1.00 0.00 C ATOM 1040 NH1 ARG A 66 12.358 -4.443 5.515 1.00 0.00 N ATOM 1041 NH2 ARG A 66 13.426 -4.803 7.517 1.00 0.00 N ATOM 0 H ARG A 66 8.826 -9.318 4.495 1.00 0.00 H new ATOM 0 HA ARG A 66 10.845 -9.729 6.497 1.00 0.00 H new ATOM 0 HB2 ARG A 66 11.338 -9.943 4.098 1.00 0.00 H new ATOM 0 HB3 ARG A 66 10.915 -8.261 3.844 1.00 0.00 H new ATOM 0 HG2 ARG A 66 13.044 -8.848 5.868 1.00 0.00 H new ATOM 0 HG3 ARG A 66 13.448 -9.090 4.180 1.00 0.00 H new ATOM 0 HD2 ARG A 66 13.696 -6.904 3.890 1.00 0.00 H new ATOM 0 HD3 ARG A 66 12.038 -6.624 4.386 1.00 0.00 H new ATOM 0 HE ARG A 66 14.115 -6.967 6.497 1.00 0.00 H new ATOM 0 HH11 ARG A 66 12.107 -4.751 4.576 1.00 0.00 H new ATOM 0 HH12 ARG A 66 12.071 -3.521 5.843 1.00 0.00 H new ATOM 0 HH21 ARG A 66 13.999 -5.391 8.122 1.00 0.00 H new ATOM 0 HH22 ARG A 66 13.133 -3.878 7.833 1.00 0.00 H new ATOM 1055 N PHE A 67 9.448 -6.804 5.992 1.00 0.00 N ATOM 1056 CA PHE A 67 9.034 -5.604 6.703 1.00 0.00 C ATOM 1057 C PHE A 67 8.496 -5.965 8.088 1.00 0.00 C ATOM 1058 O PHE A 67 8.885 -5.361 9.086 1.00 0.00 O ATOM 1059 CB PHE A 67 7.960 -4.772 5.957 1.00 0.00 C ATOM 1060 CG PHE A 67 8.476 -4.184 4.674 1.00 0.00 C ATOM 1061 CD1 PHE A 67 9.079 -2.926 4.748 1.00 0.00 C ATOM 1062 CD2 PHE A 67 8.290 -4.784 3.430 1.00 0.00 C ATOM 1063 CE1 PHE A 67 9.473 -2.258 3.599 1.00 0.00 C ATOM 1064 CE2 PHE A 67 8.716 -4.144 2.262 1.00 0.00 C ATOM 1065 CZ PHE A 67 9.363 -2.900 2.362 1.00 0.00 C ATOM 0 H PHE A 67 8.953 -6.958 5.114 1.00 0.00 H new ATOM 0 HA PHE A 67 9.929 -4.987 6.779 1.00 0.00 H new ATOM 0 HB2 PHE A 67 7.099 -5.405 5.742 1.00 0.00 H new ATOM 0 HB3 PHE A 67 7.611 -3.969 6.606 1.00 0.00 H new ATOM 0 HD1 PHE A 67 9.240 -2.468 5.713 1.00 0.00 H new ATOM 0 HD2 PHE A 67 7.813 -5.751 3.368 1.00 0.00 H new ATOM 0 HE1 PHE A 67 9.861 -1.252 3.659 1.00 0.00 H new ATOM 0 HE2 PHE A 67 8.550 -4.599 1.297 1.00 0.00 H new ATOM 0 HZ PHE A 67 9.777 -2.438 1.478 1.00 0.00 H new ATOM 1075 N LYS A 68 7.446 -6.779 8.090 1.00 0.00 N ATOM 1076 CA LYS A 68 6.659 -7.023 9.291 1.00 0.00 C ATOM 1077 C LYS A 68 7.502 -7.736 10.344 1.00 0.00 C ATOM 1078 O LYS A 68 8.384 -8.528 10.014 1.00 0.00 O ATOM 1079 CB LYS A 68 5.416 -7.866 8.996 1.00 0.00 C ATOM 1080 CG LYS A 68 4.514 -8.089 10.210 1.00 0.00 C ATOM 1081 CD LYS A 68 3.360 -7.106 10.282 1.00 0.00 C ATOM 1082 CE LYS A 68 2.376 -7.385 11.340 1.00 0.00 C ATOM 1083 NZ LYS A 68 3.033 -7.879 12.576 1.00 0.00 N ATOM 0 H LYS A 68 7.119 -7.284 7.266 1.00 0.00 H new ATOM 0 HA LYS A 68 6.338 -6.051 9.665 1.00 0.00 H new ATOM 0 HB2 LYS A 68 4.837 -7.379 8.211 1.00 0.00 H new ATOM 0 HB3 LYS A 68 5.730 -8.834 8.607 1.00 0.00 H new ATOM 0 HG2 LYS A 68 4.118 -9.104 10.179 1.00 0.00 H new ATOM 0 HG3 LYS A 68 5.111 -8.007 11.119 1.00 0.00 H new ATOM 0 HD2 LYS A 68 3.763 -6.105 10.435 1.00 0.00 H new ATOM 0 HD3 LYS A 68 2.847 -7.099 9.321 1.00 0.00 H new ATOM 0 HE2 LYS A 68 1.813 -6.479 11.563 1.00 0.00 H new ATOM 0 HE3 LYS A 68 1.660 -8.126 10.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 2.381 -7.778 13.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 3.285 -8.881 12.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 3.894 -7.325 12.757 1.00 0.00 H new ATOM 1097 N LYS A 69 7.309 -7.337 11.595 1.00 0.00 N ATOM 1098 CA LYS A 69 8.179 -7.760 12.684 1.00 0.00 C ATOM 1099 C LYS A 69 7.406 -7.791 14.000 1.00 0.00 C ATOM 1100 O LYS A 69 7.127 -8.883 14.517 1.00 0.00 O ATOM 1101 CB LYS A 69 9.387 -6.834 12.839 1.00 0.00 C ATOM 1102 CG LYS A 69 10.493 -7.402 13.728 1.00 0.00 C ATOM 1103 CD LYS A 69 11.884 -6.988 13.287 1.00 0.00 C ATOM 1104 CE LYS A 69 12.464 -5.866 14.043 1.00 0.00 C ATOM 1105 NZ LYS A 69 11.556 -4.691 14.055 1.00 0.00 N ATOM 1106 OXT LYS A 69 7.242 -6.742 14.638 1.00 0.00 O ATOM 0 H LYS A 69 6.552 -6.716 11.881 1.00 0.00 H new ATOM 0 HA LYS A 69 8.538 -8.759 12.438 1.00 0.00 H new ATOM 0 HB2 LYS A 69 9.800 -6.623 11.852 1.00 0.00 H new ATOM 0 HB3 LYS A 69 9.053 -5.883 13.254 1.00 0.00 H new ATOM 0 HG2 LYS A 69 10.331 -7.073 14.754 1.00 0.00 H new ATOM 0 HG3 LYS A 69 10.427 -8.490 13.728 1.00 0.00 H new ATOM 0 HD2 LYS A 69 12.548 -7.848 13.374 1.00 0.00 H new ATOM 0 HD3 LYS A 69 11.850 -6.717 12.232 1.00 0.00 H new ATOM 0 HE2 LYS A 69 12.666 -6.181 15.067 1.00 0.00 H new ATOM 0 HE3 LYS A 69 13.420 -5.584 13.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 12.063 -3.864 14.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 11.235 -4.491 13.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 10.733 -4.894 14.658 1.00 0.00 H new TER 1120 LYS A 69 ATOM 1121 N MET B 1 -13.418 -3.785 -5.259 1.00 0.00 N ATOM 1122 CA MET B 1 -12.665 -3.361 -6.452 1.00 0.00 C ATOM 1123 C MET B 1 -11.222 -3.063 -6.073 1.00 0.00 C ATOM 1124 O MET B 1 -10.831 -1.907 -5.921 1.00 0.00 O ATOM 1125 CB MET B 1 -13.348 -2.171 -7.118 1.00 0.00 C ATOM 1126 CG MET B 1 -13.629 -2.435 -8.569 1.00 0.00 C ATOM 1127 SD MET B 1 -15.141 -3.452 -8.699 1.00 0.00 S ATOM 1128 CE MET B 1 -15.088 -3.869 -10.448 1.00 0.00 C ATOM 0 H1 MET B 1 -14.403 -3.987 -5.524 1.00 0.00 H new ATOM 0 H2 MET B 1 -12.984 -4.642 -4.861 1.00 0.00 H new ATOM 0 H3 MET B 1 -13.400 -3.026 -4.549 1.00 0.00 H new ATOM 0 HA MET B 1 -12.653 -4.169 -7.183 1.00 0.00 H new ATOM 0 HB2 MET B 1 -14.282 -1.950 -6.600 1.00 0.00 H new ATOM 0 HB3 MET B 1 -12.715 -1.288 -7.024 1.00 0.00 H new ATOM 0 HG2 MET B 1 -13.759 -1.495 -9.106 1.00 0.00 H new ATOM 0 HG3 MET B 1 -12.786 -2.951 -9.029 1.00 0.00 H new ATOM 0 HE1 MET B 1 -15.946 -4.492 -10.700 1.00 0.00 H new ATOM 0 HE2 MET B 1 -15.117 -2.955 -11.041 1.00 0.00 H new ATOM 0 HE3 MET B 1 -14.169 -4.413 -10.665 1.00 0.00 H new ATOM 1140 N GLU B 2 -10.427 -4.124 -5.968 1.00 0.00 N ATOM 1141 CA GLU B 2 -9.070 -4.014 -5.447 1.00 0.00 C ATOM 1142 C GLU B 2 -8.176 -3.297 -6.461 1.00 0.00 C ATOM 1143 O GLU B 2 -8.670 -2.712 -7.424 1.00 0.00 O ATOM 1144 CB GLU B 2 -8.567 -5.421 -5.152 1.00 0.00 C ATOM 1145 CG GLU B 2 -8.415 -6.326 -6.345 1.00 0.00 C ATOM 1146 CD GLU B 2 -9.348 -7.500 -6.454 1.00 0.00 C ATOM 1147 OE1 GLU B 2 -10.546 -7.144 -6.468 1.00 0.00 O ATOM 1148 OE2 GLU B 2 -8.982 -8.642 -6.673 1.00 0.00 O ATOM 0 H GLU B 2 -10.700 -5.069 -6.237 1.00 0.00 H new ATOM 0 HA GLU B 2 -9.052 -3.425 -4.530 1.00 0.00 H new ATOM 0 HB2 GLU B 2 -7.601 -5.344 -4.653 1.00 0.00 H new ATOM 0 HB3 GLU B 2 -9.253 -5.892 -4.448 1.00 0.00 H new ATOM 0 HG2 GLU B 2 -8.532 -5.720 -7.243 1.00 0.00 H new ATOM 0 HG3 GLU B 2 -7.394 -6.707 -6.349 1.00 0.00 H new ATOM 1155 N LEU B 3 -6.907 -3.155 -6.092 1.00 0.00 N ATOM 1156 CA LEU B 3 -5.972 -2.331 -6.837 1.00 0.00 C ATOM 1157 C LEU B 3 -5.667 -2.988 -8.199 1.00 0.00 C ATOM 1158 O LEU B 3 -5.377 -4.191 -8.287 1.00 0.00 O ATOM 1159 CB LEU B 3 -4.720 -2.118 -5.978 1.00 0.00 C ATOM 1160 CG LEU B 3 -4.917 -2.031 -4.474 1.00 0.00 C ATOM 1161 CD1 LEU B 3 -3.597 -1.780 -3.762 1.00 0.00 C ATOM 1162 CD2 LEU B 3 -5.899 -0.903 -4.174 1.00 0.00 C ATOM 0 H LEU B 3 -6.503 -3.607 -5.272 1.00 0.00 H new ATOM 0 HA LEU B 3 -6.397 -1.351 -7.055 1.00 0.00 H new ATOM 0 HB2 LEU B 3 -4.028 -2.935 -6.181 1.00 0.00 H new ATOM 0 HB3 LEU B 3 -4.235 -1.200 -6.309 1.00 0.00 H new ATOM 0 HG LEU B 3 -5.313 -2.979 -4.110 1.00 0.00 H new ATOM 0 HD11 LEU B 3 -3.769 -1.722 -2.687 1.00 0.00 H new ATOM 0 HD12 LEU B 3 -2.907 -2.596 -3.976 1.00 0.00 H new ATOM 0 HD13 LEU B 3 -3.168 -0.841 -4.112 1.00 0.00 H new ATOM 0 HD21 LEU B 3 -6.050 -0.829 -3.097 1.00 0.00 H new ATOM 0 HD22 LEU B 3 -5.498 0.038 -4.550 1.00 0.00 H new ATOM 0 HD23 LEU B 3 -6.852 -1.111 -4.661 1.00 0.00 H new ATOM 1174 N PRO B 4 -5.611 -2.141 -9.246 1.00 0.00 N ATOM 1175 CA PRO B 4 -5.065 -2.545 -10.571 1.00 0.00 C ATOM 1176 C PRO B 4 -3.607 -2.987 -10.518 1.00 0.00 C ATOM 1177 O PRO B 4 -2.825 -2.485 -9.714 1.00 0.00 O ATOM 1178 CB PRO B 4 -5.294 -1.359 -11.502 1.00 0.00 C ATOM 1179 CG PRO B 4 -5.713 -0.176 -10.682 1.00 0.00 C ATOM 1180 CD PRO B 4 -5.784 -0.657 -9.242 1.00 0.00 C ATOM 0 HA PRO B 4 -5.579 -3.433 -10.939 1.00 0.00 H new ATOM 0 HB2 PRO B 4 -4.383 -1.131 -12.055 1.00 0.00 H new ATOM 0 HB3 PRO B 4 -6.061 -1.599 -12.238 1.00 0.00 H new ATOM 0 HG2 PRO B 4 -4.998 0.640 -10.784 1.00 0.00 H new ATOM 0 HG3 PRO B 4 -6.680 0.204 -11.013 1.00 0.00 H new ATOM 0 HD2 PRO B 4 -5.006 -0.184 -8.643 1.00 0.00 H new ATOM 0 HD3 PRO B 4 -6.740 -0.385 -8.795 1.00 0.00 H new ATOM 1188 N ILE B 5 -3.299 -4.024 -11.290 1.00 0.00 N ATOM 1189 CA ILE B 5 -1.987 -4.650 -11.253 1.00 0.00 C ATOM 1190 C ILE B 5 -1.037 -3.967 -12.232 1.00 0.00 C ATOM 1191 O ILE B 5 0.181 -4.034 -12.076 1.00 0.00 O ATOM 1192 CB ILE B 5 -2.100 -6.198 -11.512 1.00 0.00 C ATOM 1193 CG1 ILE B 5 -2.525 -6.460 -12.975 1.00 0.00 C ATOM 1194 CG2 ILE B 5 -3.008 -6.911 -10.487 1.00 0.00 C ATOM 1195 CD1 ILE B 5 -4.046 -6.394 -13.248 1.00 0.00 C ATOM 0 H ILE B 5 -3.947 -4.449 -11.953 1.00 0.00 H new ATOM 0 HA ILE B 5 -1.566 -4.523 -10.256 1.00 0.00 H new ATOM 0 HB ILE B 5 -1.113 -6.637 -11.365 1.00 0.00 H new ATOM 0 HG12 ILE B 5 -2.027 -5.733 -13.616 1.00 0.00 H new ATOM 0 HG13 ILE B 5 -2.163 -7.445 -13.269 1.00 0.00 H new ATOM 0 HG21 ILE B 5 -3.048 -7.976 -10.715 1.00 0.00 H new ATOM 0 HG22 ILE B 5 -2.605 -6.770 -9.484 1.00 0.00 H new ATOM 0 HG23 ILE B 5 -4.013 -6.491 -10.537 1.00 0.00 H new ATOM 0 HD11 ILE B 5 -4.235 -6.592 -14.303 1.00 0.00 H new ATOM 0 HD12 ILE B 5 -4.557 -7.141 -12.641 1.00 0.00 H new ATOM 0 HD13 ILE B 5 -4.419 -5.402 -12.993 1.00 0.00 H new ATOM 1207 N ALA B 6 -1.616 -3.131 -13.091 1.00 0.00 N ATOM 1208 CA ALA B 6 -0.847 -2.373 -14.061 1.00 0.00 C ATOM 1209 C ALA B 6 -0.047 -1.266 -13.344 1.00 0.00 C ATOM 1210 O ALA B 6 1.192 -1.284 -13.306 1.00 0.00 O ATOM 1211 CB ALA B 6 -1.758 -1.769 -15.122 1.00 0.00 C ATOM 0 H ALA B 6 -2.622 -2.965 -13.131 1.00 0.00 H new ATOM 0 HA ALA B 6 -0.152 -3.049 -14.559 1.00 0.00 H new ATOM 0 HB1 ALA B 6 -1.159 -1.206 -15.838 1.00 0.00 H new ATOM 0 HB2 ALA B 6 -2.290 -2.566 -15.642 1.00 0.00 H new ATOM 0 HB3 ALA B 6 -2.478 -1.102 -14.647 1.00 0.00 H new ATOM 1217 N PRO B 7 -0.793 -0.364 -12.675 1.00 0.00 N ATOM 1218 CA PRO B 7 -0.191 0.736 -11.882 1.00 0.00 C ATOM 1219 C PRO B 7 0.794 0.253 -10.817 1.00 0.00 C ATOM 1220 O PRO B 7 1.957 0.657 -10.818 1.00 0.00 O ATOM 1221 CB PRO B 7 -1.351 1.533 -11.295 1.00 0.00 C ATOM 1222 CG PRO B 7 -2.619 0.762 -11.521 1.00 0.00 C ATOM 1223 CD PRO B 7 -2.279 -0.298 -12.559 1.00 0.00 C ATOM 0 HA PRO B 7 0.424 1.365 -12.526 1.00 0.00 H new ATOM 0 HB2 PRO B 7 -1.194 1.701 -10.230 1.00 0.00 H new ATOM 0 HB3 PRO B 7 -1.414 2.514 -11.767 1.00 0.00 H new ATOM 0 HG2 PRO B 7 -2.969 0.305 -10.595 1.00 0.00 H new ATOM 0 HG3 PRO B 7 -3.416 1.415 -11.876 1.00 0.00 H new ATOM 0 HD2 PRO B 7 -2.682 -1.266 -12.262 1.00 0.00 H new ATOM 0 HD3 PRO B 7 -2.726 -0.048 -13.521 1.00 0.00 H new ATOM 1231 N ILE B 8 0.397 -0.814 -10.131 1.00 0.00 N ATOM 1232 CA ILE B 8 1.274 -1.507 -9.202 1.00 0.00 C ATOM 1233 C ILE B 8 2.506 -2.043 -9.929 1.00 0.00 C ATOM 1234 O ILE B 8 3.637 -1.717 -9.564 1.00 0.00 O ATOM 1235 CB ILE B 8 0.491 -2.655 -8.460 1.00 0.00 C ATOM 1236 CG1 ILE B 8 -0.693 -2.034 -7.671 1.00 0.00 C ATOM 1237 CG2 ILE B 8 1.402 -3.515 -7.559 1.00 0.00 C ATOM 1238 CD1 ILE B 8 -1.531 -3.055 -6.864 1.00 0.00 C ATOM 0 H ILE B 8 -0.536 -1.218 -10.205 1.00 0.00 H new ATOM 0 HA ILE B 8 1.619 -0.800 -8.447 1.00 0.00 H new ATOM 0 HB ILE B 8 0.100 -3.344 -9.209 1.00 0.00 H new ATOM 0 HG12 ILE B 8 -0.302 -1.282 -6.986 1.00 0.00 H new ATOM 0 HG13 ILE B 8 -1.349 -1.517 -8.372 1.00 0.00 H new ATOM 0 HG21 ILE B 8 0.808 -4.289 -7.074 1.00 0.00 H new ATOM 0 HG22 ILE B 8 2.179 -3.981 -8.166 1.00 0.00 H new ATOM 0 HG23 ILE B 8 1.864 -2.883 -6.800 1.00 0.00 H new ATOM 0 HD11 ILE B 8 -2.336 -2.535 -6.344 1.00 0.00 H new ATOM 0 HD12 ILE B 8 -1.956 -3.795 -7.543 1.00 0.00 H new ATOM 0 HD13 ILE B 8 -0.892 -3.555 -6.136 1.00 0.00 H new ATOM 1250 N GLY B 9 2.264 -2.551 -11.139 1.00 0.00 N ATOM 1251 CA GLY B 9 3.325 -3.169 -11.923 1.00 0.00 C ATOM 1252 C GLY B 9 4.420 -2.156 -12.235 1.00 0.00 C ATOM 1253 O GLY B 9 5.597 -2.497 -12.314 1.00 0.00 O ATOM 0 H GLY B 9 1.350 -2.545 -11.591 1.00 0.00 H new ATOM 0 HA2 GLY B 9 3.747 -4.011 -11.374 1.00 0.00 H new ATOM 0 HA3 GLY B 9 2.914 -3.567 -12.851 1.00 0.00 H new ATOM 1257 N ARG B 10 4.015 -0.894 -12.338 1.00 0.00 N ATOM 1258 CA ARG B 10 4.920 0.168 -12.757 1.00 0.00 C ATOM 1259 C ARG B 10 5.618 0.781 -11.545 1.00 0.00 C ATOM 1260 O ARG B 10 6.765 1.218 -11.636 1.00 0.00 O ATOM 1261 CB ARG B 10 4.185 1.265 -13.539 1.00 0.00 C ATOM 1262 CG ARG B 10 4.175 1.068 -15.049 1.00 0.00 C ATOM 1263 CD ARG B 10 2.785 0.978 -15.583 1.00 0.00 C ATOM 1264 NE ARG B 10 1.927 2.029 -15.055 1.00 0.00 N ATOM 1265 CZ ARG B 10 0.600 1.916 -14.972 1.00 0.00 C ATOM 1266 NH1 ARG B 10 -0.050 0.910 -15.549 1.00 0.00 N ATOM 1267 NH2 ARG B 10 -0.096 2.863 -14.342 1.00 0.00 N ATOM 0 H ARG B 10 3.065 -0.583 -12.137 1.00 0.00 H new ATOM 0 HA ARG B 10 5.663 -0.279 -13.417 1.00 0.00 H new ATOM 0 HB2 ARG B 10 3.155 1.317 -13.186 1.00 0.00 H new ATOM 0 HB3 ARG B 10 4.648 2.226 -13.314 1.00 0.00 H new ATOM 0 HG2 ARG B 10 4.696 1.897 -15.528 1.00 0.00 H new ATOM 0 HG3 ARG B 10 4.722 0.159 -15.301 1.00 0.00 H new ATOM 0 HD2 ARG B 10 2.810 1.043 -16.671 1.00 0.00 H new ATOM 0 HD3 ARG B 10 2.363 0.005 -15.332 1.00 0.00 H new ATOM 0 HE ARG B 10 2.361 2.894 -14.733 1.00 0.00 H new ATOM 0 HH11 ARG B 10 0.466 0.201 -16.070 1.00 0.00 H new ATOM 0 HH12 ARG B 10 -1.065 0.847 -15.470 1.00 0.00 H new ATOM 0 HH21 ARG B 10 0.386 3.662 -13.931 1.00 0.00 H new ATOM 0 HH22 ARG B 10 -1.111 2.788 -14.272 1.00 0.00 H new ATOM 1281 N ILE B 11 4.985 0.630 -10.386 1.00 0.00 N ATOM 1282 CA ILE B 11 5.637 0.884 -9.110 1.00 0.00 C ATOM 1283 C ILE B 11 6.833 -0.048 -8.931 1.00 0.00 C ATOM 1284 O ILE B 11 7.908 0.384 -8.517 1.00 0.00 O ATOM 1285 CB ILE B 11 4.604 0.741 -7.928 1.00 0.00 C ATOM 1286 CG1 ILE B 11 3.465 1.777 -8.123 1.00 0.00 C ATOM 1287 CG2 ILE B 11 5.266 0.860 -6.539 1.00 0.00 C ATOM 1288 CD1 ILE B 11 2.447 1.833 -6.959 1.00 0.00 C ATOM 0 H ILE B 11 4.013 0.330 -10.307 1.00 0.00 H new ATOM 0 HA ILE B 11 6.011 1.908 -9.099 1.00 0.00 H new ATOM 0 HB ILE B 11 4.183 -0.264 -7.957 1.00 0.00 H new ATOM 0 HG12 ILE B 11 3.907 2.765 -8.251 1.00 0.00 H new ATOM 0 HG13 ILE B 11 2.932 1.544 -9.045 1.00 0.00 H new ATOM 0 HG21 ILE B 11 4.507 0.754 -5.764 1.00 0.00 H new ATOM 0 HG22 ILE B 11 6.014 0.076 -6.424 1.00 0.00 H new ATOM 0 HG23 ILE B 11 5.745 1.835 -6.447 1.00 0.00 H new ATOM 0 HD11 ILE B 11 1.686 2.582 -7.177 1.00 0.00 H new ATOM 0 HD12 ILE B 11 1.974 0.858 -6.842 1.00 0.00 H new ATOM 0 HD13 ILE B 11 2.963 2.098 -6.036 1.00 0.00 H new ATOM 1300 N ILE B 12 6.542 -1.347 -8.980 1.00 0.00 N ATOM 1301 CA ILE B 12 7.559 -2.368 -8.777 1.00 0.00 C ATOM 1302 C ILE B 12 8.636 -2.265 -9.857 1.00 0.00 C ATOM 1303 O ILE B 12 9.828 -2.314 -9.562 1.00 0.00 O ATOM 1304 CB ILE B 12 6.906 -3.800 -8.744 1.00 0.00 C ATOM 1305 CG1 ILE B 12 5.606 -3.753 -7.902 1.00 0.00 C ATOM 1306 CG2 ILE B 12 7.883 -4.888 -8.250 1.00 0.00 C ATOM 1307 CD1 ILE B 12 5.769 -3.132 -6.495 1.00 0.00 C ATOM 0 H ILE B 12 5.607 -1.714 -9.159 1.00 0.00 H new ATOM 0 HA ILE B 12 8.038 -2.203 -7.812 1.00 0.00 H new ATOM 0 HB ILE B 12 6.653 -4.085 -9.765 1.00 0.00 H new ATOM 0 HG12 ILE B 12 4.855 -3.185 -8.450 1.00 0.00 H new ATOM 0 HG13 ILE B 12 5.222 -4.768 -7.794 1.00 0.00 H new ATOM 0 HG21 ILE B 12 7.380 -5.855 -8.248 1.00 0.00 H new ATOM 0 HG22 ILE B 12 8.747 -4.930 -8.914 1.00 0.00 H new ATOM 0 HG23 ILE B 12 8.214 -4.648 -7.239 1.00 0.00 H new ATOM 0 HD11 ILE B 12 4.809 -3.141 -5.980 1.00 0.00 H new ATOM 0 HD12 ILE B 12 6.493 -3.712 -5.923 1.00 0.00 H new ATOM 0 HD13 ILE B 12 6.120 -2.104 -6.589 1.00 0.00 H new ATOM 1319 N LYS B 13 8.194 -1.932 -11.064 1.00 0.00 N ATOM 1320 CA LYS B 13 9.100 -1.577 -12.149 1.00 0.00 C ATOM 1321 C LYS B 13 9.921 -0.348 -11.774 1.00 0.00 C ATOM 1322 O LYS B 13 11.138 -0.324 -11.943 1.00 0.00 O ATOM 1323 CB LYS B 13 8.341 -1.289 -13.446 1.00 0.00 C ATOM 1324 CG LYS B 13 8.103 -2.524 -14.313 1.00 0.00 C ATOM 1325 CD LYS B 13 7.566 -2.191 -15.693 1.00 0.00 C ATOM 1326 CE LYS B 13 8.584 -2.136 -16.755 1.00 0.00 C ATOM 1327 NZ LYS B 13 8.663 -0.782 -17.362 1.00 0.00 N ATOM 0 H LYS B 13 7.206 -1.901 -11.317 1.00 0.00 H new ATOM 0 HA LYS B 13 9.759 -2.430 -12.311 1.00 0.00 H new ATOM 0 HB2 LYS B 13 7.379 -0.839 -13.200 1.00 0.00 H new ATOM 0 HB3 LYS B 13 8.898 -0.553 -14.025 1.00 0.00 H new ATOM 0 HG2 LYS B 13 9.039 -3.073 -14.417 1.00 0.00 H new ATOM 0 HG3 LYS B 13 7.400 -3.186 -13.807 1.00 0.00 H new ATOM 0 HD2 LYS B 13 6.817 -2.935 -15.965 1.00 0.00 H new ATOM 0 HD3 LYS B 13 7.057 -1.228 -15.647 1.00 0.00 H new ATOM 0 HE2 LYS B 13 9.556 -2.409 -16.344 1.00 0.00 H new ATOM 0 HE3 LYS B 13 8.347 -2.869 -17.526 1.00 0.00 H new ATOM 0 HZ1 LYS B 13 9.389 -0.777 -18.106 1.00 0.00 H new ATOM 0 HZ2 LYS B 13 7.742 -0.533 -17.775 1.00 0.00 H new ATOM 0 HZ3 LYS B 13 8.913 -0.087 -16.630 1.00 0.00 H new ATOM 1341 N ASP B 14 9.266 0.564 -11.056 1.00 0.00 N ATOM 1342 CA ASP B 14 9.895 1.825 -10.674 1.00 0.00 C ATOM 1343 C ASP B 14 11.107 1.551 -9.780 1.00 0.00 C ATOM 1344 O ASP B 14 12.203 2.045 -10.049 1.00 0.00 O ATOM 1345 CB ASP B 14 8.881 2.784 -10.053 1.00 0.00 C ATOM 1346 CG ASP B 14 9.409 4.195 -9.891 1.00 0.00 C ATOM 1347 OD1 ASP B 14 10.538 4.401 -9.417 1.00 0.00 O ATOM 1348 OD2 ASP B 14 8.650 5.118 -10.259 1.00 0.00 O ATOM 0 H ASP B 14 8.306 0.453 -10.730 1.00 0.00 H new ATOM 0 HA ASP B 14 10.265 2.332 -11.565 1.00 0.00 H new ATOM 0 HB2 ASP B 14 7.986 2.808 -10.675 1.00 0.00 H new ATOM 0 HB3 ASP B 14 8.581 2.402 -9.077 1.00 0.00 H new ATOM 1353 N ALA B 15 10.977 0.479 -8.997 1.00 0.00 N ATOM 1354 CA ALA B 15 12.086 -0.075 -8.240 1.00 0.00 C ATOM 1355 C ALA B 15 13.228 -0.478 -9.181 1.00 0.00 C ATOM 1356 O ALA B 15 14.399 -0.363 -8.817 1.00 0.00 O ATOM 1357 CB ALA B 15 11.619 -1.283 -7.430 1.00 0.00 C ATOM 0 H ALA B 15 10.099 -0.025 -8.874 1.00 0.00 H new ATOM 0 HA ALA B 15 12.454 0.688 -7.554 1.00 0.00 H new ATOM 0 HB1 ALA B 15 12.459 -1.690 -6.867 1.00 0.00 H new ATOM 0 HB2 ALA B 15 10.833 -0.976 -6.740 1.00 0.00 H new ATOM 0 HB3 ALA B 15 11.231 -2.046 -8.105 1.00 0.00 H new ATOM 1363 N GLY B 16 12.856 -1.290 -10.171 1.00 0.00 N ATOM 1364 CA GLY B 16 13.822 -1.910 -11.062 1.00 0.00 C ATOM 1365 C GLY B 16 13.503 -3.391 -11.259 1.00 0.00 C ATOM 1366 O GLY B 16 14.289 -4.125 -11.861 1.00 0.00 O ATOM 0 H GLY B 16 11.886 -1.531 -10.372 1.00 0.00 H new ATOM 0 HA2 GLY B 16 13.815 -1.400 -12.025 1.00 0.00 H new ATOM 0 HA3 GLY B 16 14.826 -1.801 -10.651 1.00 0.00 H new ATOM 1370 N ALA B 17 12.252 -3.740 -10.986 1.00 0.00 N ATOM 1371 CA ALA B 17 11.696 -5.027 -11.379 1.00 0.00 C ATOM 1372 C ALA B 17 11.742 -5.184 -12.897 1.00 0.00 C ATOM 1373 O ALA B 17 11.364 -4.273 -13.633 1.00 0.00 O ATOM 1374 CB ALA B 17 10.268 -5.162 -10.858 1.00 0.00 C ATOM 0 H ALA B 17 11.596 -3.139 -10.487 1.00 0.00 H new ATOM 0 HA ALA B 17 12.298 -5.823 -10.939 1.00 0.00 H new ATOM 0 HB1 ALA B 17 9.861 -6.128 -11.157 1.00 0.00 H new ATOM 0 HB2 ALA B 17 10.269 -5.090 -9.770 1.00 0.00 H new ATOM 0 HB3 ALA B 17 9.652 -4.364 -11.274 1.00 0.00 H new ATOM 1380 N GLU B 18 12.454 -6.221 -13.330 1.00 0.00 N ATOM 1381 CA GLU B 18 12.596 -6.507 -14.752 1.00 0.00 C ATOM 1382 C GLU B 18 11.278 -7.029 -15.318 1.00 0.00 C ATOM 1383 O GLU B 18 10.843 -6.614 -16.390 1.00 0.00 O ATOM 1384 CB GLU B 18 13.720 -7.524 -14.916 1.00 0.00 C ATOM 1385 CG GLU B 18 14.474 -7.464 -16.218 1.00 0.00 C ATOM 1386 CD GLU B 18 13.678 -7.553 -17.490 1.00 0.00 C ATOM 1387 OE1 GLU B 18 13.053 -8.633 -17.575 1.00 0.00 O ATOM 1388 OE2 GLU B 18 13.531 -6.626 -18.267 1.00 0.00 O ATOM 0 H GLU B 18 12.940 -6.875 -12.717 1.00 0.00 H new ATOM 0 HA GLU B 18 12.845 -5.602 -15.306 1.00 0.00 H new ATOM 0 HB2 GLU B 18 14.430 -7.387 -14.100 1.00 0.00 H new ATOM 0 HB3 GLU B 18 13.299 -8.523 -14.808 1.00 0.00 H new ATOM 0 HG2 GLU B 18 15.035 -6.530 -16.238 1.00 0.00 H new ATOM 0 HG3 GLU B 18 15.203 -8.274 -16.221 1.00 0.00 H new ATOM 1395 N ARG B 19 10.768 -8.082 -14.683 1.00 0.00 N ATOM 1396 CA ARG B 19 9.463 -8.623 -15.037 1.00 0.00 C ATOM 1397 C ARG B 19 8.793 -9.239 -13.812 1.00 0.00 C ATOM 1398 O ARG B 19 9.093 -10.367 -13.428 1.00 0.00 O ATOM 1399 CB ARG B 19 9.568 -9.672 -16.153 1.00 0.00 C ATOM 1400 CG ARG B 19 8.318 -9.811 -17.010 1.00 0.00 C ATOM 1401 CD ARG B 19 7.229 -10.527 -16.285 1.00 0.00 C ATOM 1402 NE ARG B 19 6.540 -11.485 -17.137 1.00 0.00 N ATOM 1403 CZ ARG B 19 7.121 -12.588 -17.615 1.00 0.00 C ATOM 1404 NH1 ARG B 19 8.430 -12.787 -17.507 1.00 0.00 N ATOM 1405 NH2 ARG B 19 6.378 -13.485 -18.263 1.00 0.00 N ATOM 0 H ARG B 19 11.239 -8.574 -13.924 1.00 0.00 H new ATOM 0 HA ARG B 19 8.856 -7.796 -15.405 1.00 0.00 H new ATOM 0 HB2 ARG B 19 10.408 -9.415 -16.798 1.00 0.00 H new ATOM 0 HB3 ARG B 19 9.795 -10.639 -15.705 1.00 0.00 H new ATOM 0 HG2 ARG B 19 7.969 -8.822 -17.307 1.00 0.00 H new ATOM 0 HG3 ARG B 19 8.562 -10.351 -17.925 1.00 0.00 H new ATOM 0 HD2 ARG B 19 7.648 -11.046 -15.423 1.00 0.00 H new ATOM 0 HD3 ARG B 19 6.511 -9.801 -15.902 1.00 0.00 H new ATOM 0 HE ARG B 19 5.566 -11.305 -17.381 1.00 0.00 H new ATOM 0 HH11 ARG B 19 9.016 -12.088 -17.050 1.00 0.00 H new ATOM 0 HH12 ARG B 19 8.849 -13.639 -17.881 1.00 0.00 H new ATOM 0 HH21 ARG B 19 5.379 -13.324 -18.389 1.00 0.00 H new ATOM 0 HH22 ARG B 19 6.809 -14.332 -18.633 1.00 0.00 H new ATOM 1419 N VAL B 20 7.808 -8.522 -13.282 1.00 0.00 N ATOM 1420 CA VAL B 20 6.930 -9.063 -12.253 1.00 0.00 C ATOM 1421 C VAL B 20 5.801 -9.868 -12.891 1.00 0.00 C ATOM 1422 O VAL B 20 5.043 -9.351 -13.708 1.00 0.00 O ATOM 1423 CB VAL B 20 6.427 -7.935 -11.327 1.00 0.00 C ATOM 1424 CG1 VAL B 20 5.751 -8.469 -10.071 1.00 0.00 C ATOM 1425 CG2 VAL B 20 7.541 -6.964 -10.972 1.00 0.00 C ATOM 0 H VAL B 20 7.598 -7.561 -13.550 1.00 0.00 H new ATOM 0 HA VAL B 20 7.487 -9.755 -11.622 1.00 0.00 H new ATOM 0 HB VAL B 20 5.670 -7.390 -11.891 1.00 0.00 H new ATOM 0 HG11 VAL B 20 5.416 -7.634 -9.455 1.00 0.00 H new ATOM 0 HG12 VAL B 20 4.893 -9.080 -10.351 1.00 0.00 H new ATOM 0 HG13 VAL B 20 6.459 -9.075 -9.506 1.00 0.00 H new ATOM 0 HG21 VAL B 20 7.149 -6.184 -10.319 1.00 0.00 H new ATOM 0 HG22 VAL B 20 8.340 -7.499 -10.459 1.00 0.00 H new ATOM 0 HG23 VAL B 20 7.933 -6.512 -11.883 1.00 0.00 H new ATOM 1435 N SER B 21 5.621 -11.089 -12.397 1.00 0.00 N ATOM 1436 CA SER B 21 4.421 -11.866 -12.686 1.00 0.00 C ATOM 1437 C SER B 21 3.184 -11.143 -12.162 1.00 0.00 C ATOM 1438 O SER B 21 3.184 -10.626 -11.045 1.00 0.00 O ATOM 1439 CB SER B 21 4.519 -13.276 -12.118 1.00 0.00 C ATOM 1440 OG SER B 21 3.283 -13.962 -12.218 1.00 0.00 O ATOM 0 H SER B 21 6.293 -11.563 -11.793 1.00 0.00 H new ATOM 0 HA SER B 21 4.331 -11.962 -13.768 1.00 0.00 H new ATOM 0 HB2 SER B 21 5.289 -13.832 -12.652 1.00 0.00 H new ATOM 0 HB3 SER B 21 4.827 -13.228 -11.073 1.00 0.00 H new ATOM 0 HG SER B 21 3.379 -14.864 -11.847 1.00 0.00 H new ATOM 1446 N ASP B 22 2.075 -11.339 -12.871 1.00 0.00 N ATOM 1447 CA ASP B 22 0.824 -10.677 -12.526 1.00 0.00 C ATOM 1448 C ASP B 22 0.369 -11.093 -11.131 1.00 0.00 C ATOM 1449 O ASP B 22 -0.222 -10.302 -10.397 1.00 0.00 O ATOM 1450 CB ASP B 22 -0.232 -10.871 -13.612 1.00 0.00 C ATOM 1451 CG ASP B 22 -0.411 -12.320 -14.023 1.00 0.00 C ATOM 1452 OD1 ASP B 22 -0.307 -13.170 -13.113 1.00 0.00 O ATOM 1453 OD2 ASP B 22 -0.634 -12.621 -15.205 1.00 0.00 O ATOM 0 H ASP B 22 2.019 -11.950 -13.686 1.00 0.00 H new ATOM 0 HA ASP B 22 0.989 -9.600 -12.484 1.00 0.00 H new ATOM 0 HB2 ASP B 22 -1.186 -10.481 -13.256 1.00 0.00 H new ATOM 0 HB3 ASP B 22 0.045 -10.284 -14.488 1.00 0.00 H new ATOM 1458 N ASP B 23 0.855 -12.255 -10.698 1.00 0.00 N ATOM 1459 CA ASP B 23 0.383 -12.855 -9.458 1.00 0.00 C ATOM 1460 C ASP B 23 1.209 -12.354 -8.277 1.00 0.00 C ATOM 1461 O ASP B 23 0.700 -12.221 -7.164 1.00 0.00 O ATOM 1462 CB ASP B 23 0.301 -14.376 -9.563 1.00 0.00 C ATOM 1463 CG ASP B 23 -0.205 -15.040 -8.297 1.00 0.00 C ATOM 1464 OD1 ASP B 23 0.537 -15.178 -7.313 1.00 0.00 O ATOM 1465 OD2 ASP B 23 -1.388 -15.443 -8.318 1.00 0.00 O ATOM 0 H ASP B 23 1.570 -12.794 -11.186 1.00 0.00 H new ATOM 0 HA ASP B 23 -0.642 -12.532 -9.273 1.00 0.00 H new ATOM 0 HB2 ASP B 23 -0.356 -14.641 -10.391 1.00 0.00 H new ATOM 0 HB3 ASP B 23 1.289 -14.770 -9.802 1.00 0.00 H new ATOM 1470 N ALA B 24 2.440 -11.952 -8.571 1.00 0.00 N ATOM 1471 CA ALA B 24 3.260 -11.219 -7.613 1.00 0.00 C ATOM 1472 C ALA B 24 2.653 -9.847 -7.340 1.00 0.00 C ATOM 1473 O ALA B 24 2.520 -9.429 -6.193 1.00 0.00 O ATOM 1474 CB ALA B 24 4.690 -11.097 -8.126 1.00 0.00 C ATOM 0 H ALA B 24 2.894 -12.122 -9.469 1.00 0.00 H new ATOM 0 HA ALA B 24 3.285 -11.770 -6.673 1.00 0.00 H new ATOM 0 HB1 ALA B 24 5.291 -10.548 -7.401 1.00 0.00 H new ATOM 0 HB2 ALA B 24 5.112 -12.092 -8.268 1.00 0.00 H new ATOM 0 HB3 ALA B 24 4.691 -10.564 -9.077 1.00 0.00 H new ATOM 1480 N ARG B 25 2.228 -9.183 -8.412 1.00 0.00 N ATOM 1481 CA ARG B 25 1.880 -7.767 -8.337 1.00 0.00 C ATOM 1482 C ARG B 25 0.452 -7.596 -7.825 1.00 0.00 C ATOM 1483 O ARG B 25 0.139 -6.595 -7.179 1.00 0.00 O ATOM 1484 CB ARG B 25 2.039 -7.067 -9.689 1.00 0.00 C ATOM 1485 CG ARG B 25 1.477 -7.833 -10.879 1.00 0.00 C ATOM 1486 CD ARG B 25 1.785 -7.148 -12.167 1.00 0.00 C ATOM 1487 NE ARG B 25 0.682 -7.241 -13.115 1.00 0.00 N ATOM 1488 CZ ARG B 25 0.738 -7.974 -14.229 1.00 0.00 C ATOM 1489 NH1 ARG B 25 1.722 -8.842 -14.441 1.00 0.00 N ATOM 1490 NH2 ARG B 25 -0.247 -7.876 -15.122 1.00 0.00 N ATOM 0 H ARG B 25 2.117 -9.599 -9.337 1.00 0.00 H new ATOM 0 HA ARG B 25 2.573 -7.299 -7.637 1.00 0.00 H new ATOM 0 HB2 ARG B 25 1.549 -6.095 -9.638 1.00 0.00 H new ATOM 0 HB3 ARG B 25 3.099 -6.881 -9.863 1.00 0.00 H new ATOM 0 HG2 ARG B 25 1.893 -8.840 -10.893 1.00 0.00 H new ATOM 0 HG3 ARG B 25 0.397 -7.935 -10.770 1.00 0.00 H new ATOM 0 HD2 ARG B 25 2.009 -6.099 -11.974 1.00 0.00 H new ATOM 0 HD3 ARG B 25 2.679 -7.590 -12.607 1.00 0.00 H new ATOM 0 HE ARG B 25 -0.173 -6.721 -12.918 1.00 0.00 H new ATOM 0 HH11 ARG B 25 2.457 -8.960 -13.744 1.00 0.00 H new ATOM 0 HH12 ARG B 25 1.742 -9.390 -15.301 1.00 0.00 H new ATOM 0 HH21 ARG B 25 -1.031 -7.247 -14.950 1.00 0.00 H new ATOM 0 HH22 ARG B 25 -0.217 -8.430 -15.978 1.00 0.00 H new ATOM 1504 N ILE B 26 -0.314 -8.680 -7.907 1.00 0.00 N ATOM 1505 CA ILE B 26 -1.609 -8.761 -7.246 1.00 0.00 C ATOM 1506 C ILE B 26 -1.430 -9.041 -5.759 1.00 0.00 C ATOM 1507 O ILE B 26 -2.108 -8.456 -4.917 1.00 0.00 O ATOM 1508 CB ILE B 26 -2.532 -9.813 -7.957 1.00 0.00 C ATOM 1509 CG1 ILE B 26 -4.019 -9.460 -7.677 1.00 0.00 C ATOM 1510 CG2 ILE B 26 -2.208 -11.276 -7.588 1.00 0.00 C ATOM 1511 CD1 ILE B 26 -4.424 -9.545 -6.186 1.00 0.00 C ATOM 0 H ILE B 26 -0.057 -9.518 -8.428 1.00 0.00 H new ATOM 0 HA ILE B 26 -2.114 -7.799 -7.329 1.00 0.00 H new ATOM 0 HB ILE B 26 -2.337 -9.751 -9.028 1.00 0.00 H new ATOM 0 HG12 ILE B 26 -4.215 -8.450 -8.037 1.00 0.00 H new ATOM 0 HG13 ILE B 26 -4.655 -10.133 -8.253 1.00 0.00 H new ATOM 0 HG21 ILE B 26 -2.887 -11.944 -8.118 1.00 0.00 H new ATOM 0 HG22 ILE B 26 -1.180 -11.504 -7.871 1.00 0.00 H new ATOM 0 HG23 ILE B 26 -2.327 -11.415 -6.514 1.00 0.00 H new ATOM 0 HD11 ILE B 26 -5.477 -9.283 -6.079 1.00 0.00 H new ATOM 0 HD12 ILE B 26 -4.264 -10.560 -5.823 1.00 0.00 H new ATOM 0 HD13 ILE B 26 -3.817 -8.851 -5.604 1.00 0.00 H new ATOM 1523 N THR B 27 -0.411 -9.840 -5.455 1.00 0.00 N ATOM 1524 CA THR B 27 -0.049 -10.136 -4.078 1.00 0.00 C ATOM 1525 C THR B 27 0.338 -8.851 -3.344 1.00 0.00 C ATOM 1526 O THR B 27 -0.206 -8.566 -2.273 1.00 0.00 O ATOM 1527 CB THR B 27 1.118 -11.204 -3.993 1.00 0.00 C ATOM 1528 OG1 THR B 27 0.579 -12.434 -4.577 1.00 0.00 O ATOM 1529 CG2 THR B 27 1.654 -11.433 -2.581 1.00 0.00 C ATOM 0 H THR B 27 0.180 -10.295 -6.151 1.00 0.00 H new ATOM 0 HA THR B 27 -0.922 -10.571 -3.591 1.00 0.00 H new ATOM 0 HB THR B 27 1.989 -10.839 -4.538 1.00 0.00 H new ATOM 0 HG1 THR B 27 0.840 -12.490 -5.520 1.00 0.00 H new ATOM 0 HG21 THR B 27 2.449 -12.178 -2.610 1.00 0.00 H new ATOM 0 HG22 THR B 27 2.048 -10.497 -2.185 1.00 0.00 H new ATOM 0 HG23 THR B 27 0.848 -11.788 -1.939 1.00 0.00 H new ATOM 1537 N LEU B 28 1.022 -7.970 -4.067 1.00 0.00 N ATOM 1538 CA LEU B 28 1.225 -6.598 -3.624 1.00 0.00 C ATOM 1539 C LEU B 28 -0.118 -5.889 -3.461 1.00 0.00 C ATOM 1540 O LEU B 28 -0.265 -5.010 -2.615 1.00 0.00 O ATOM 1541 CB LEU B 28 2.170 -5.906 -4.615 1.00 0.00 C ATOM 1542 CG LEU B 28 3.645 -5.853 -4.265 1.00 0.00 C ATOM 1543 CD1 LEU B 28 3.867 -5.438 -2.818 1.00 0.00 C ATOM 1544 CD2 LEU B 28 4.261 -7.226 -4.518 1.00 0.00 C ATOM 0 H LEU B 28 1.447 -8.186 -4.969 1.00 0.00 H new ATOM 0 HA LEU B 28 1.695 -6.566 -2.641 1.00 0.00 H new ATOM 0 HB2 LEU B 28 2.072 -6.408 -5.578 1.00 0.00 H new ATOM 0 HB3 LEU B 28 1.821 -4.882 -4.752 1.00 0.00 H new ATOM 0 HG LEU B 28 4.124 -5.103 -4.894 1.00 0.00 H new ATOM 0 HD11 LEU B 28 4.936 -5.412 -2.607 1.00 0.00 H new ATOM 0 HD12 LEU B 28 3.441 -4.448 -2.654 1.00 0.00 H new ATOM 0 HD13 LEU B 28 3.384 -6.156 -2.155 1.00 0.00 H new ATOM 0 HD21 LEU B 28 5.322 -7.200 -4.270 1.00 0.00 H new ATOM 0 HD22 LEU B 28 3.761 -7.969 -3.897 1.00 0.00 H new ATOM 0 HD23 LEU B 28 4.141 -7.491 -5.568 1.00 0.00 H new ATOM 1556 N ALA B 29 -1.013 -6.154 -4.407 1.00 0.00 N ATOM 1557 CA ALA B 29 -2.312 -5.498 -4.440 1.00 0.00 C ATOM 1558 C ALA B 29 -3.106 -5.829 -3.178 1.00 0.00 C ATOM 1559 O ALA B 29 -3.356 -4.953 -2.349 1.00 0.00 O ATOM 1560 CB ALA B 29 -3.079 -5.903 -5.694 1.00 0.00 C ATOM 0 H ALA B 29 -0.860 -6.821 -5.163 1.00 0.00 H new ATOM 0 HA ALA B 29 -2.161 -4.419 -4.471 1.00 0.00 H new ATOM 0 HB1 ALA B 29 -4.048 -5.405 -5.705 1.00 0.00 H new ATOM 0 HB2 ALA B 29 -2.511 -5.612 -6.578 1.00 0.00 H new ATOM 0 HB3 ALA B 29 -3.226 -6.983 -5.697 1.00 0.00 H new ATOM 1566 N LYS B 30 -3.208 -7.130 -2.905 1.00 0.00 N ATOM 1567 CA LYS B 30 -3.979 -7.606 -1.765 1.00 0.00 C ATOM 1568 C LYS B 30 -3.298 -7.212 -0.459 1.00 0.00 C ATOM 1569 O LYS B 30 -3.958 -6.842 0.510 1.00 0.00 O ATOM 1570 CB LYS B 30 -4.159 -9.125 -1.795 1.00 0.00 C ATOM 1571 CG LYS B 30 -5.566 -9.590 -1.416 1.00 0.00 C ATOM 1572 CD LYS B 30 -6.609 -9.241 -2.461 1.00 0.00 C ATOM 1573 CE LYS B 30 -6.778 -10.243 -3.527 1.00 0.00 C ATOM 1574 NZ LYS B 30 -7.264 -9.621 -4.785 1.00 0.00 N ATOM 0 H LYS B 30 -2.768 -7.867 -3.456 1.00 0.00 H new ATOM 0 HA LYS B 30 -4.962 -7.139 -1.827 1.00 0.00 H new ATOM 0 HB2 LYS B 30 -3.924 -9.489 -2.795 1.00 0.00 H new ATOM 0 HB3 LYS B 30 -3.441 -9.580 -1.113 1.00 0.00 H new ATOM 0 HG2 LYS B 30 -5.557 -10.670 -1.266 1.00 0.00 H new ATOM 0 HG3 LYS B 30 -5.848 -9.138 -0.465 1.00 0.00 H new ATOM 0 HD2 LYS B 30 -7.568 -9.097 -1.963 1.00 0.00 H new ATOM 0 HD3 LYS B 30 -6.341 -8.288 -2.917 1.00 0.00 H new ATOM 0 HE2 LYS B 30 -5.828 -10.744 -3.711 1.00 0.00 H new ATOM 0 HE3 LYS B 30 -7.484 -11.007 -3.201 1.00 0.00 H new ATOM 0 HZ1 LYS B 30 -6.967 -10.200 -5.596 1.00 0.00 H new ATOM 0 HZ2 LYS B 30 -8.302 -9.561 -4.764 1.00 0.00 H new ATOM 0 HZ3 LYS B 30 -6.864 -8.665 -4.877 1.00 0.00 H new ATOM 1588 N ILE B 31 -1.970 -7.187 -0.496 1.00 0.00 N ATOM 1589 CA ILE B 31 -1.181 -6.628 0.600 1.00 0.00 C ATOM 1590 C ILE B 31 -1.504 -5.152 0.779 1.00 0.00 C ATOM 1591 O ILE B 31 -2.192 -4.760 1.721 1.00 0.00 O ATOM 1592 CB ILE B 31 0.348 -6.889 0.333 1.00 0.00 C ATOM 1593 CG1 ILE B 31 0.612 -8.421 0.399 1.00 0.00 C ATOM 1594 CG2 ILE B 31 1.287 -6.104 1.269 1.00 0.00 C ATOM 1595 CD1 ILE B 31 1.849 -8.890 -0.401 1.00 0.00 C ATOM 0 H ILE B 31 -1.416 -7.547 -1.273 1.00 0.00 H new ATOM 0 HA ILE B 31 -1.437 -7.121 1.538 1.00 0.00 H new ATOM 0 HB ILE B 31 0.582 -6.513 -0.663 1.00 0.00 H new ATOM 0 HG12 ILE B 31 0.737 -8.711 1.442 1.00 0.00 H new ATOM 0 HG13 ILE B 31 -0.268 -8.946 0.026 1.00 0.00 H new ATOM 0 HG21 ILE B 31 2.323 -6.336 1.023 1.00 0.00 H new ATOM 0 HG22 ILE B 31 1.115 -5.035 1.144 1.00 0.00 H new ATOM 0 HG23 ILE B 31 1.088 -6.384 2.303 1.00 0.00 H new ATOM 0 HD11 ILE B 31 1.959 -9.970 -0.301 1.00 0.00 H new ATOM 0 HD12 ILE B 31 1.720 -8.635 -1.453 1.00 0.00 H new ATOM 0 HD13 ILE B 31 2.741 -8.397 -0.014 1.00 0.00 H new ATOM 1607 N LEU B 32 -1.044 -4.342 -0.172 1.00 0.00 N ATOM 1608 CA LEU B 32 -1.082 -2.891 -0.024 1.00 0.00 C ATOM 1609 C LEU B 32 -2.514 -2.402 0.157 1.00 0.00 C ATOM 1610 O LEU B 32 -2.751 -1.392 0.822 1.00 0.00 O ATOM 1611 CB LEU B 32 -0.371 -2.280 -1.246 1.00 0.00 C ATOM 1612 CG LEU B 32 1.141 -2.185 -1.183 1.00 0.00 C ATOM 1613 CD1 LEU B 32 1.794 -3.172 -2.142 1.00 0.00 C ATOM 1614 CD2 LEU B 32 1.564 -0.762 -1.531 1.00 0.00 C ATOM 0 H LEU B 32 -0.641 -4.666 -1.051 1.00 0.00 H new ATOM 0 HA LEU B 32 -0.558 -2.570 0.876 1.00 0.00 H new ATOM 0 HB2 LEU B 32 -0.638 -2.869 -2.123 1.00 0.00 H new ATOM 0 HB3 LEU B 32 -0.768 -1.277 -1.403 1.00 0.00 H new ATOM 0 HG LEU B 32 1.468 -2.435 -0.174 1.00 0.00 H new ATOM 0 HD11 LEU B 32 2.878 -3.081 -2.075 1.00 0.00 H new ATOM 0 HD12 LEU B 32 1.498 -4.187 -1.877 1.00 0.00 H new ATOM 0 HD13 LEU B 32 1.474 -2.955 -3.161 1.00 0.00 H new ATOM 0 HD21 LEU B 32 2.650 -0.685 -1.488 1.00 0.00 H new ATOM 0 HD22 LEU B 32 1.222 -0.516 -2.536 1.00 0.00 H new ATOM 0 HD23 LEU B 32 1.122 -0.066 -0.818 1.00 0.00 H new ATOM 1626 N GLU B 33 -3.457 -3.285 -0.173 1.00 0.00 N ATOM 1627 CA GLU B 33 -4.872 -2.938 -0.113 1.00 0.00 C ATOM 1628 C GLU B 33 -5.466 -3.388 1.222 1.00 0.00 C ATOM 1629 O GLU B 33 -6.341 -2.720 1.772 1.00 0.00 O ATOM 1630 CB GLU B 33 -5.568 -3.605 -1.292 1.00 0.00 C ATOM 1631 CG GLU B 33 -7.070 -3.498 -1.311 1.00 0.00 C ATOM 1632 CD GLU B 33 -7.854 -4.738 -1.644 1.00 0.00 C ATOM 1633 OE1 GLU B 33 -7.406 -5.673 -2.285 1.00 0.00 O ATOM 1634 OE2 GLU B 33 -9.060 -4.625 -1.337 1.00 0.00 O ATOM 0 H GLU B 33 -3.266 -4.238 -0.482 1.00 0.00 H new ATOM 0 HA GLU B 33 -5.011 -1.859 -0.177 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -5.180 -3.170 -2.213 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -5.297 -4.661 -1.300 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -7.394 -3.149 -0.330 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -7.342 -2.725 -2.030 1.00 0.00 H new ATOM 1641 N GLU B 34 -4.821 -4.384 1.820 1.00 0.00 N ATOM 1642 CA GLU B 34 -5.091 -4.757 3.204 1.00 0.00 C ATOM 1643 C GLU B 34 -4.775 -3.588 4.134 1.00 0.00 C ATOM 1644 O GLU B 34 -5.641 -3.097 4.853 1.00 0.00 O ATOM 1645 CB GLU B 34 -4.250 -5.982 3.531 1.00 0.00 C ATOM 1646 CG GLU B 34 -4.956 -7.083 4.277 1.00 0.00 C ATOM 1647 CD GLU B 34 -5.095 -8.414 3.592 1.00 0.00 C ATOM 1648 OE1 GLU B 34 -4.719 -8.633 2.453 1.00 0.00 O ATOM 1649 OE2 GLU B 34 -5.483 -9.306 4.377 1.00 0.00 O ATOM 0 H GLU B 34 -4.104 -4.950 1.365 1.00 0.00 H new ATOM 0 HA GLU B 34 -6.145 -4.998 3.343 1.00 0.00 H new ATOM 0 HB2 GLU B 34 -3.862 -6.392 2.599 1.00 0.00 H new ATOM 0 HB3 GLU B 34 -3.391 -5.662 4.121 1.00 0.00 H new ATOM 0 HG2 GLU B 34 -4.428 -7.243 5.217 1.00 0.00 H new ATOM 0 HG3 GLU B 34 -5.956 -6.730 4.529 1.00 0.00 H new ATOM 1656 N MET B 35 -3.562 -3.060 3.989 1.00 0.00 N ATOM 1657 CA MET B 35 -3.060 -2.046 4.908 1.00 0.00 C ATOM 1658 C MET B 35 -3.749 -0.709 4.650 1.00 0.00 C ATOM 1659 O MET B 35 -4.095 0.007 5.589 1.00 0.00 O ATOM 1660 CB MET B 35 -1.540 -1.929 4.820 1.00 0.00 C ATOM 1661 CG MET B 35 -0.945 -1.639 6.174 1.00 0.00 C ATOM 1662 SD MET B 35 0.817 -1.224 5.920 1.00 0.00 S ATOM 1663 CE MET B 35 0.759 0.555 6.188 1.00 0.00 C ATOM 0 H MET B 35 -2.912 -3.317 3.246 1.00 0.00 H new ATOM 0 HA MET B 35 -3.297 -2.352 5.927 1.00 0.00 H new ATOM 0 HB2 MET B 35 -1.122 -2.855 4.425 1.00 0.00 H new ATOM 0 HB3 MET B 35 -1.272 -1.135 4.123 1.00 0.00 H new ATOM 0 HG2 MET B 35 -1.469 -0.812 6.654 1.00 0.00 H new ATOM 0 HG3 MET B 35 -1.045 -2.504 6.830 1.00 0.00 H new ATOM 0 HE1 MET B 35 0.961 1.071 5.249 1.00 0.00 H new ATOM 0 HE2 MET B 35 -0.229 0.836 6.552 1.00 0.00 H new ATOM 0 HE3 MET B 35 1.511 0.837 6.925 1.00 0.00 H new ATOM 1673 N GLY B 36 -4.179 -0.528 3.403 1.00 0.00 N ATOM 1674 CA GLY B 36 -4.854 0.695 2.998 1.00 0.00 C ATOM 1675 C GLY B 36 -6.212 0.807 3.688 1.00 0.00 C ATOM 1676 O GLY B 36 -6.508 1.818 4.326 1.00 0.00 O ATOM 0 H GLY B 36 -4.070 -1.216 2.658 1.00 0.00 H new ATOM 0 HA2 GLY B 36 -4.238 1.558 3.250 1.00 0.00 H new ATOM 0 HA3 GLY B 36 -4.987 0.704 1.916 1.00 0.00 H new ATOM 1680 N ARG B 37 -6.916 -0.318 3.742 1.00 0.00 N ATOM 1681 CA ARG B 37 -8.104 -0.451 4.573 1.00 0.00 C ATOM 1682 C ARG B 37 -7.750 -0.237 6.043 1.00 0.00 C ATOM 1683 O ARG B 37 -8.483 0.426 6.775 1.00 0.00 O ATOM 1684 CB ARG B 37 -8.771 -1.821 4.396 1.00 0.00 C ATOM 1685 CG ARG B 37 -10.119 -1.784 3.691 1.00 0.00 C ATOM 1686 CD ARG B 37 -10.315 -2.975 2.816 1.00 0.00 C ATOM 1687 NE ARG B 37 -10.893 -4.098 3.540 1.00 0.00 N ATOM 1688 CZ ARG B 37 -10.169 -5.123 3.997 1.00 0.00 C ATOM 1689 NH1 ARG B 37 -8.841 -5.093 3.996 1.00 0.00 N ATOM 1690 NH2 ARG B 37 -10.795 -6.180 4.517 1.00 0.00 N ATOM 0 H ARG B 37 -6.680 -1.158 3.214 1.00 0.00 H new ATOM 0 HA ARG B 37 -8.812 0.313 4.254 1.00 0.00 H new ATOM 0 HB2 ARG B 37 -8.099 -2.467 3.832 1.00 0.00 H new ATOM 0 HB3 ARG B 37 -8.902 -2.276 5.378 1.00 0.00 H new ATOM 0 HG2 ARG B 37 -10.917 -1.742 4.433 1.00 0.00 H new ATOM 0 HG3 ARG B 37 -10.192 -0.876 3.092 1.00 0.00 H new ATOM 0 HD2 ARG B 37 -10.965 -2.709 1.982 1.00 0.00 H new ATOM 0 HD3 ARG B 37 -9.357 -3.273 2.391 1.00 0.00 H new ATOM 0 HE ARG B 37 -11.899 -4.102 3.706 1.00 0.00 H new ATOM 0 HH11 ARG B 37 -8.350 -4.273 3.640 1.00 0.00 H new ATOM 0 HH12 ARG B 37 -8.313 -5.890 4.351 1.00 0.00 H new ATOM 0 HH21 ARG B 37 -11.814 -6.198 4.562 1.00 0.00 H new ATOM 0 HH22 ARG B 37 -10.255 -6.970 4.870 1.00 0.00 H new ATOM 1704 N ASP B 38 -6.504 -0.571 6.375 1.00 0.00 N ATOM 1705 CA ASP B 38 -6.024 -0.456 7.744 1.00 0.00 C ATOM 1706 C ASP B 38 -5.876 1.009 8.138 1.00 0.00 C ATOM 1707 O ASP B 38 -6.502 1.478 9.085 1.00 0.00 O ATOM 1708 CB ASP B 38 -4.769 -1.297 7.973 1.00 0.00 C ATOM 1709 CG ASP B 38 -4.642 -1.811 9.394 1.00 0.00 C ATOM 1710 OD1 ASP B 38 -4.206 -1.081 10.296 1.00 0.00 O ATOM 1711 OD2 ASP B 38 -4.996 -2.994 9.589 1.00 0.00 O ATOM 0 H ASP B 38 -5.812 -0.923 5.713 1.00 0.00 H new ATOM 0 HA ASP B 38 -6.770 -0.876 8.419 1.00 0.00 H new ATOM 0 HB2 ASP B 38 -4.778 -2.144 7.287 1.00 0.00 H new ATOM 0 HB3 ASP B 38 -3.890 -0.699 7.730 1.00 0.00 H new ATOM 1716 N ILE B 39 -5.055 1.720 7.368 1.00 0.00 N ATOM 1717 CA ILE B 39 -4.770 3.119 7.645 1.00 0.00 C ATOM 1718 C ILE B 39 -6.051 3.948 7.570 1.00 0.00 C ATOM 1719 O ILE B 39 -6.186 4.964 8.242 1.00 0.00 O ATOM 1720 CB ILE B 39 -3.666 3.671 6.669 1.00 0.00 C ATOM 1721 CG1 ILE B 39 -2.544 2.614 6.501 1.00 0.00 C ATOM 1722 CG2 ILE B 39 -3.106 5.039 7.121 1.00 0.00 C ATOM 1723 CD1 ILE B 39 -1.794 2.693 5.148 1.00 0.00 C ATOM 0 H ILE B 39 -4.577 1.347 6.548 1.00 0.00 H new ATOM 0 HA ILE B 39 -4.378 3.200 8.659 1.00 0.00 H new ATOM 0 HB ILE B 39 -4.130 3.849 5.699 1.00 0.00 H new ATOM 0 HG12 ILE B 39 -1.824 2.734 7.310 1.00 0.00 H new ATOM 0 HG13 ILE B 39 -2.978 1.620 6.605 1.00 0.00 H new ATOM 0 HG21 ILE B 39 -2.348 5.374 6.413 1.00 0.00 H new ATOM 0 HG22 ILE B 39 -3.915 5.769 7.159 1.00 0.00 H new ATOM 0 HG23 ILE B 39 -2.660 4.940 8.110 1.00 0.00 H new ATOM 0 HD11 ILE B 39 -1.026 1.920 5.112 1.00 0.00 H new ATOM 0 HD12 ILE B 39 -2.500 2.542 4.331 1.00 0.00 H new ATOM 0 HD13 ILE B 39 -1.327 3.673 5.047 1.00 0.00 H new ATOM 1735 N ALA B 40 -6.965 3.491 6.719 1.00 0.00 N ATOM 1736 CA ALA B 40 -8.244 4.164 6.543 1.00 0.00 C ATOM 1737 C ALA B 40 -9.031 4.155 7.850 1.00 0.00 C ATOM 1738 O ALA B 40 -8.915 5.078 8.659 1.00 0.00 O ATOM 1739 CB ALA B 40 -9.039 3.510 5.419 1.00 0.00 C ATOM 0 H ALA B 40 -6.842 2.659 6.142 1.00 0.00 H new ATOM 0 HA ALA B 40 -8.060 5.202 6.265 1.00 0.00 H new ATOM 0 HB1 ALA B 40 -9.992 4.025 5.300 1.00 0.00 H new ATOM 0 HB2 ALA B 40 -8.474 3.574 4.489 1.00 0.00 H new ATOM 0 HB3 ALA B 40 -9.220 2.463 5.663 1.00 0.00 H new ATOM 1745 N SER B 41 -9.563 2.979 8.186 1.00 0.00 N ATOM 1746 CA SER B 41 -10.511 2.874 9.287 1.00 0.00 C ATOM 1747 C SER B 41 -9.854 3.291 10.601 1.00 0.00 C ATOM 1748 O SER B 41 -10.525 3.782 11.509 1.00 0.00 O ATOM 1749 CB SER B 41 -11.101 1.474 9.386 1.00 0.00 C ATOM 1750 OG SER B 41 -10.206 0.576 10.017 1.00 0.00 O ATOM 0 H SER B 41 -9.355 2.098 7.716 1.00 0.00 H new ATOM 0 HA SER B 41 -11.336 3.557 9.085 1.00 0.00 H new ATOM 0 HB2 SER B 41 -12.036 1.511 9.946 1.00 0.00 H new ATOM 0 HB3 SER B 41 -11.341 1.108 8.388 1.00 0.00 H new ATOM 0 HG SER B 41 -10.615 -0.313 10.066 1.00 0.00 H new ATOM 1756 N GLU B 42 -8.523 3.348 10.566 1.00 0.00 N ATOM 1757 CA GLU B 42 -7.749 3.741 11.737 1.00 0.00 C ATOM 1758 C GLU B 42 -7.546 5.255 11.750 1.00 0.00 C ATOM 1759 O GLU B 42 -7.771 5.910 12.767 1.00 0.00 O ATOM 1760 CB GLU B 42 -6.422 2.996 11.693 1.00 0.00 C ATOM 1761 CG GLU B 42 -6.379 1.688 12.439 1.00 0.00 C ATOM 1762 CD GLU B 42 -7.579 0.787 12.336 1.00 0.00 C ATOM 1763 OE1 GLU B 42 -8.584 1.284 12.891 1.00 0.00 O ATOM 1764 OE2 GLU B 42 -7.533 -0.361 11.931 1.00 0.00 O ATOM 0 H GLU B 42 -7.963 3.128 9.742 1.00 0.00 H new ATOM 0 HA GLU B 42 -8.277 3.482 12.655 1.00 0.00 H new ATOM 0 HB2 GLU B 42 -6.168 2.806 10.650 1.00 0.00 H new ATOM 0 HB3 GLU B 42 -5.647 3.648 12.096 1.00 0.00 H new ATOM 0 HG2 GLU B 42 -5.510 1.131 12.090 1.00 0.00 H new ATOM 0 HG3 GLU B 42 -6.214 1.908 13.494 1.00 0.00 H new ATOM 1771 N ALA B 43 -7.303 5.805 10.565 1.00 0.00 N ATOM 1772 CA ALA B 43 -7.332 7.248 10.362 1.00 0.00 C ATOM 1773 C ALA B 43 -8.763 7.770 10.444 1.00 0.00 C ATOM 1774 O ALA B 43 -8.987 8.949 10.718 1.00 0.00 O ATOM 1775 CB ALA B 43 -6.692 7.604 9.024 1.00 0.00 C ATOM 0 H ALA B 43 -7.082 5.269 9.726 1.00 0.00 H new ATOM 0 HA ALA B 43 -6.755 7.727 11.153 1.00 0.00 H new ATOM 0 HB1 ALA B 43 -6.720 8.685 8.884 1.00 0.00 H new ATOM 0 HB2 ALA B 43 -5.657 7.263 9.014 1.00 0.00 H new ATOM 0 HB3 ALA B 43 -7.242 7.119 8.217 1.00 0.00 H new ATOM 1781 N ILE B 44 -9.700 6.825 10.488 1.00 0.00 N ATOM 1782 CA ILE B 44 -11.117 7.156 10.589 1.00 0.00 C ATOM 1783 C ILE B 44 -11.551 7.140 12.054 1.00 0.00 C ATOM 1784 O ILE B 44 -11.936 8.170 12.606 1.00 0.00 O ATOM 1785 CB ILE B 44 -11.964 6.173 9.702 1.00 0.00 C ATOM 1786 CG1 ILE B 44 -11.590 6.390 8.209 1.00 0.00 C ATOM 1787 CG2 ILE B 44 -13.485 6.290 9.933 1.00 0.00 C ATOM 1788 CD1 ILE B 44 -12.018 5.238 7.269 1.00 0.00 C ATOM 0 H ILE B 44 -9.502 5.825 10.455 1.00 0.00 H new ATOM 0 HA ILE B 44 -11.290 8.163 10.209 1.00 0.00 H new ATOM 0 HB ILE B 44 -11.714 5.155 10.000 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -12.050 7.315 7.863 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -10.511 6.523 8.133 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -14.006 5.583 9.288 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -13.713 6.067 10.975 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -13.812 7.303 9.699 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -11.718 5.472 6.247 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -11.537 4.312 7.586 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -13.100 5.117 7.311 1.00 0.00 H new ATOM 1800 N LYS B 45 -11.265 6.023 12.715 1.00 0.00 N ATOM 1801 CA LYS B 45 -11.391 5.923 14.161 1.00 0.00 C ATOM 1802 C LYS B 45 -10.476 6.936 14.846 1.00 0.00 C ATOM 1803 O LYS B 45 -10.779 7.411 15.941 1.00 0.00 O ATOM 1804 CB LYS B 45 -11.047 4.522 14.669 1.00 0.00 C ATOM 1805 CG LYS B 45 -12.057 3.959 15.670 1.00 0.00 C ATOM 1806 CD LYS B 45 -13.121 3.095 15.021 1.00 0.00 C ATOM 1807 CE LYS B 45 -14.155 2.591 15.939 1.00 0.00 C ATOM 1808 NZ LYS B 45 -15.499 2.615 15.310 1.00 0.00 N ATOM 0 H LYS B 45 -10.941 5.167 12.265 1.00 0.00 H new ATOM 0 HA LYS B 45 -12.432 6.133 14.405 1.00 0.00 H new ATOM 0 HB2 LYS B 45 -10.978 3.845 13.818 1.00 0.00 H new ATOM 0 HB3 LYS B 45 -10.063 4.548 15.137 1.00 0.00 H new ATOM 0 HG2 LYS B 45 -11.527 3.371 16.419 1.00 0.00 H new ATOM 0 HG3 LYS B 45 -12.538 4.784 16.195 1.00 0.00 H new ATOM 0 HD2 LYS B 45 -13.605 3.671 14.233 1.00 0.00 H new ATOM 0 HD3 LYS B 45 -12.636 2.245 14.542 1.00 0.00 H new ATOM 0 HE2 LYS B 45 -13.911 1.572 16.240 1.00 0.00 H new ATOM 0 HE3 LYS B 45 -14.165 3.197 16.845 1.00 0.00 H new ATOM 0 HZ1 LYS B 45 -16.204 2.254 15.984 1.00 0.00 H new ATOM 0 HZ2 LYS B 45 -15.741 3.591 15.046 1.00 0.00 H new ATOM 0 HZ3 LYS B 45 -15.495 2.017 14.459 1.00 0.00 H new ATOM 1822 N LEU B 46 -9.501 7.422 14.086 1.00 0.00 N ATOM 1823 CA LEU B 46 -8.672 8.540 14.509 1.00 0.00 C ATOM 1824 C LEU B 46 -9.465 9.843 14.449 1.00 0.00 C ATOM 1825 O LEU B 46 -9.375 10.677 15.347 1.00 0.00 O ATOM 1826 CB LEU B 46 -7.404 8.545 13.642 1.00 0.00 C ATOM 1827 CG LEU B 46 -6.209 7.766 14.166 1.00 0.00 C ATOM 1828 CD1 LEU B 46 -5.292 7.339 13.028 1.00 0.00 C ATOM 1829 CD2 LEU B 46 -5.448 8.646 15.152 1.00 0.00 C ATOM 0 H LEU B 46 -9.265 7.053 13.165 1.00 0.00 H new ATOM 0 HA LEU B 46 -8.365 8.437 15.550 1.00 0.00 H new ATOM 0 HB2 LEU B 46 -7.663 8.149 12.660 1.00 0.00 H new ATOM 0 HB3 LEU B 46 -7.097 9.581 13.497 1.00 0.00 H new ATOM 0 HG LEU B 46 -6.561 6.862 14.664 1.00 0.00 H new ATOM 0 HD11 LEU B 46 -4.445 6.784 13.432 1.00 0.00 H new ATOM 0 HD12 LEU B 46 -5.844 6.705 12.334 1.00 0.00 H new ATOM 0 HD13 LEU B 46 -4.929 8.222 12.502 1.00 0.00 H new ATOM 0 HD21 LEU B 46 -4.587 8.100 15.537 1.00 0.00 H new ATOM 0 HD22 LEU B 46 -5.108 9.550 14.646 1.00 0.00 H new ATOM 0 HD23 LEU B 46 -6.104 8.918 15.979 1.00 0.00 H new ATOM 1841 N ALA B 47 -10.126 10.053 13.316 1.00 0.00 N ATOM 1842 CA ALA B 47 -10.757 11.332 13.018 1.00 0.00 C ATOM 1843 C ALA B 47 -11.971 11.544 13.919 1.00 0.00 C ATOM 1844 O ALA B 47 -12.219 12.653 14.388 1.00 0.00 O ATOM 1845 CB ALA B 47 -11.149 11.399 11.545 1.00 0.00 C ATOM 0 H ALA B 47 -10.239 9.350 12.586 1.00 0.00 H new ATOM 0 HA ALA B 47 -10.044 12.133 13.215 1.00 0.00 H new ATOM 0 HB1 ALA B 47 -11.619 12.360 11.337 1.00 0.00 H new ATOM 0 HB2 ALA B 47 -10.258 11.289 10.926 1.00 0.00 H new ATOM 0 HB3 ALA B 47 -11.850 10.596 11.318 1.00 0.00 H new ATOM 1851 N ARG B 48 -12.622 10.440 14.267 1.00 0.00 N ATOM 1852 CA ARG B 48 -13.644 10.441 15.304 1.00 0.00 C ATOM 1853 C ARG B 48 -13.021 10.762 16.661 1.00 0.00 C ATOM 1854 O ARG B 48 -13.456 11.687 17.346 1.00 0.00 O ATOM 1855 CB ARG B 48 -14.381 9.097 15.378 1.00 0.00 C ATOM 1856 CG ARG B 48 -15.698 9.137 16.140 1.00 0.00 C ATOM 1857 CD ARG B 48 -16.512 7.912 15.895 1.00 0.00 C ATOM 1858 NE ARG B 48 -16.951 7.812 14.511 1.00 0.00 N ATOM 1859 CZ ARG B 48 -16.250 7.184 13.566 1.00 0.00 C ATOM 1860 NH1 ARG B 48 -15.195 6.433 13.866 1.00 0.00 N ATOM 1861 NH2 ARG B 48 -16.651 7.266 12.296 1.00 0.00 N ATOM 0 H ARG B 48 -12.458 9.527 13.842 1.00 0.00 H new ATOM 0 HA ARG B 48 -14.371 11.211 15.045 1.00 0.00 H new ATOM 0 HB2 ARG B 48 -14.574 8.747 14.364 1.00 0.00 H new ATOM 0 HB3 ARG B 48 -13.726 8.364 15.849 1.00 0.00 H new ATOM 0 HG2 ARG B 48 -15.499 9.234 17.207 1.00 0.00 H new ATOM 0 HG3 ARG B 48 -16.266 10.018 15.840 1.00 0.00 H new ATOM 0 HD2 ARG B 48 -15.925 7.030 16.153 1.00 0.00 H new ATOM 0 HD3 ARG B 48 -17.382 7.919 16.551 1.00 0.00 H new ATOM 0 HE ARG B 48 -17.838 8.243 14.251 1.00 0.00 H new ATOM 0 HH11 ARG B 48 -14.905 6.327 14.838 1.00 0.00 H new ATOM 0 HH12 ARG B 48 -14.676 5.963 13.124 1.00 0.00 H new ATOM 0 HH21 ARG B 48 -17.484 7.804 12.058 1.00 0.00 H new ATOM 0 HH22 ARG B 48 -16.124 6.791 11.563 1.00 0.00 H new ATOM 1875 N HIS B 49 -11.837 10.193 16.881 1.00 0.00 N ATOM 1876 CA HIS B 49 -11.080 10.442 18.097 1.00 0.00 C ATOM 1877 C HIS B 49 -10.732 11.927 18.211 1.00 0.00 C ATOM 1878 O HIS B 49 -10.937 12.539 19.259 1.00 0.00 O ATOM 1879 CB HIS B 49 -9.771 9.616 18.196 1.00 0.00 C ATOM 1880 CG HIS B 49 -9.385 9.318 19.612 1.00 0.00 C ATOM 1881 ND1 HIS B 49 -9.810 8.220 20.315 1.00 0.00 N ATOM 1882 CD2 HIS B 49 -8.629 10.046 20.473 1.00 0.00 C ATOM 1883 CE1 HIS B 49 -9.361 8.299 21.558 1.00 0.00 C ATOM 1884 NE2 HIS B 49 -8.649 9.397 21.680 1.00 0.00 N ATOM 0 H HIS B 49 -11.383 9.555 16.227 1.00 0.00 H new ATOM 0 HA HIS B 49 -11.727 10.128 18.917 1.00 0.00 H new ATOM 0 HB2 HIS B 49 -9.894 8.680 17.652 1.00 0.00 H new ATOM 0 HB3 HIS B 49 -8.963 10.163 17.710 1.00 0.00 H new ATOM 0 HD2 HIS B 49 -8.109 10.965 20.249 1.00 0.00 H new ATOM 0 HE1 HIS B 49 -9.549 7.580 22.342 1.00 0.00 H new ATOM 0 HE2 HIS B 49 -8.187 9.714 22.533 1.00 0.00 H new ATOM 1893 N ALA B 50 -10.407 12.522 17.070 1.00 0.00 N ATOM 1894 CA ALA B 50 -10.311 13.971 16.952 1.00 0.00 C ATOM 1895 C ALA B 50 -11.658 14.618 17.265 1.00 0.00 C ATOM 1896 O ALA B 50 -11.718 15.665 17.908 1.00 0.00 O ATOM 1897 CB ALA B 50 -9.827 14.357 15.559 1.00 0.00 C ATOM 0 H ALA B 50 -10.204 12.018 16.207 1.00 0.00 H new ATOM 0 HA ALA B 50 -9.583 14.337 17.676 1.00 0.00 H new ATOM 0 HB1 ALA B 50 -9.760 15.442 15.485 1.00 0.00 H new ATOM 0 HB2 ALA B 50 -8.845 13.920 15.381 1.00 0.00 H new ATOM 0 HB3 ALA B 50 -10.530 13.985 14.814 1.00 0.00 H new ATOM 1903 N GLY B 51 -12.692 14.115 16.595 1.00 0.00 N ATOM 1904 CA GLY B 51 -14.046 14.606 16.801 1.00 0.00 C ATOM 1905 C GLY B 51 -14.422 15.606 15.711 1.00 0.00 C ATOM 1906 O GLY B 51 -15.007 16.651 15.990 1.00 0.00 O ATOM 0 H GLY B 51 -12.615 13.368 15.905 1.00 0.00 H new ATOM 0 HA2 GLY B 51 -14.747 13.771 16.795 1.00 0.00 H new ATOM 0 HA3 GLY B 51 -14.123 15.080 17.780 1.00 0.00 H new ATOM 1910 N ARG B 52 -13.958 15.327 14.498 1.00 0.00 N ATOM 1911 CA ARG B 52 -14.053 16.277 13.399 1.00 0.00 C ATOM 1912 C ARG B 52 -14.006 15.548 12.060 1.00 0.00 C ATOM 1913 O ARG B 52 -13.463 14.449 11.959 1.00 0.00 O ATOM 1914 CB ARG B 52 -12.934 17.327 13.457 1.00 0.00 C ATOM 1915 CG ARG B 52 -11.633 16.831 14.072 1.00 0.00 C ATOM 1916 CD ARG B 52 -10.518 17.799 13.855 1.00 0.00 C ATOM 1917 NE ARG B 52 -10.929 19.173 14.106 1.00 0.00 N ATOM 1918 CZ ARG B 52 -11.419 19.975 13.158 1.00 0.00 C ATOM 1919 NH1 ARG B 52 -11.383 19.635 11.873 1.00 0.00 N ATOM 1920 NH2 ARG B 52 -11.907 21.167 13.503 1.00 0.00 N ATOM 0 H ARG B 52 -13.510 14.445 14.251 1.00 0.00 H new ATOM 0 HA ARG B 52 -15.008 16.794 13.498 1.00 0.00 H new ATOM 0 HB2 ARG B 52 -12.732 17.680 12.446 1.00 0.00 H new ATOM 0 HB3 ARG B 52 -13.288 18.185 14.029 1.00 0.00 H new ATOM 0 HG2 ARG B 52 -11.773 16.671 15.141 1.00 0.00 H new ATOM 0 HG3 ARG B 52 -11.369 15.867 13.637 1.00 0.00 H new ATOM 0 HD2 ARG B 52 -9.685 17.545 14.510 1.00 0.00 H new ATOM 0 HD3 ARG B 52 -10.156 17.711 12.831 1.00 0.00 H new ATOM 0 HE ARG B 52 -10.838 19.541 15.053 1.00 0.00 H new ATOM 0 HH11 ARG B 52 -10.974 18.744 11.593 1.00 0.00 H new ATOM 0 HH12 ARG B 52 -11.764 20.266 11.168 1.00 0.00 H new ATOM 0 HH21 ARG B 52 -11.903 21.456 14.481 1.00 0.00 H new ATOM 0 HH22 ARG B 52 -12.284 21.790 12.789 1.00 0.00 H new ATOM 1934 N LYS B 53 -14.704 16.111 11.081 1.00 0.00 N ATOM 1935 CA LYS B 53 -14.931 15.439 9.809 1.00 0.00 C ATOM 1936 C LYS B 53 -13.729 15.625 8.888 1.00 0.00 C ATOM 1937 O LYS B 53 -12.916 16.526 9.087 1.00 0.00 O ATOM 1938 CB LYS B 53 -16.184 15.962 9.104 1.00 0.00 C ATOM 1939 CG LYS B 53 -17.476 15.744 9.890 1.00 0.00 C ATOM 1940 CD LYS B 53 -18.705 15.649 9.004 1.00 0.00 C ATOM 1941 CE LYS B 53 -19.863 16.430 9.465 1.00 0.00 C ATOM 1942 NZ LYS B 53 -21.097 15.606 9.495 1.00 0.00 N ATOM 0 H LYS B 53 -15.125 17.038 11.146 1.00 0.00 H new ATOM 0 HA LYS B 53 -15.074 14.381 10.028 1.00 0.00 H new ATOM 0 HB2 LYS B 53 -16.063 17.028 8.913 1.00 0.00 H new ATOM 0 HB3 LYS B 53 -16.274 15.473 8.134 1.00 0.00 H new ATOM 0 HG2 LYS B 53 -17.387 14.830 10.477 1.00 0.00 H new ATOM 0 HG3 LYS B 53 -17.607 16.564 10.596 1.00 0.00 H new ATOM 0 HD2 LYS B 53 -18.438 15.980 8.001 1.00 0.00 H new ATOM 0 HD3 LYS B 53 -18.999 14.602 8.926 1.00 0.00 H new ATOM 0 HE2 LYS B 53 -19.664 16.825 10.461 1.00 0.00 H new ATOM 0 HE3 LYS B 53 -20.012 17.286 8.807 1.00 0.00 H new ATOM 0 HZ1 LYS B 53 -21.894 16.187 9.824 1.00 0.00 H new ATOM 0 HZ2 LYS B 53 -21.300 15.250 8.539 1.00 0.00 H new ATOM 0 HZ3 LYS B 53 -20.963 14.803 10.142 1.00 0.00 H new ATOM 1956 N THR B 54 -13.765 14.911 7.765 1.00 0.00 N ATOM 1957 CA THR B 54 -12.682 14.961 6.793 1.00 0.00 C ATOM 1958 C THR B 54 -11.381 14.470 7.420 1.00 0.00 C ATOM 1959 O THR B 54 -10.825 15.119 8.306 1.00 0.00 O ATOM 1960 CB THR B 54 -12.499 16.419 6.197 1.00 0.00 C ATOM 1961 OG1 THR B 54 -13.770 16.755 5.557 1.00 0.00 O ATOM 1962 CG2 THR B 54 -11.319 16.549 5.235 1.00 0.00 C ATOM 0 H THR B 54 -14.534 14.292 7.508 1.00 0.00 H new ATOM 0 HA THR B 54 -12.946 14.300 5.968 1.00 0.00 H new ATOM 0 HB THR B 54 -12.253 17.118 6.996 1.00 0.00 H new ATOM 0 HG1 THR B 54 -13.714 17.654 5.170 1.00 0.00 H new ATOM 0 HG21 THR B 54 -11.259 17.574 4.869 1.00 0.00 H new ATOM 0 HG22 THR B 54 -10.396 16.295 5.755 1.00 0.00 H new ATOM 0 HG23 THR B 54 -11.460 15.871 4.393 1.00 0.00 H new ATOM 1970 N ILE B 55 -10.836 13.405 6.843 1.00 0.00 N ATOM 1971 CA ILE B 55 -9.499 12.940 7.183 1.00 0.00 C ATOM 1972 C ILE B 55 -8.458 13.631 6.309 1.00 0.00 C ATOM 1973 O ILE B 55 -8.758 14.077 5.203 1.00 0.00 O ATOM 1974 CB ILE B 55 -9.420 11.370 7.056 1.00 0.00 C ATOM 1975 CG1 ILE B 55 -10.441 10.731 8.033 1.00 0.00 C ATOM 1976 CG2 ILE B 55 -7.990 10.827 7.269 1.00 0.00 C ATOM 1977 CD1 ILE B 55 -10.557 9.192 7.919 1.00 0.00 C ATOM 0 H ILE B 55 -11.305 12.844 6.132 1.00 0.00 H new ATOM 0 HA ILE B 55 -9.282 13.200 8.219 1.00 0.00 H new ATOM 0 HB ILE B 55 -9.682 11.091 6.035 1.00 0.00 H new ATOM 0 HG12 ILE B 55 -10.158 10.987 9.054 1.00 0.00 H new ATOM 0 HG13 ILE B 55 -11.422 11.171 7.854 1.00 0.00 H new ATOM 0 HG21 ILE B 55 -7.995 9.741 7.170 1.00 0.00 H new ATOM 0 HG22 ILE B 55 -7.323 11.256 6.522 1.00 0.00 H new ATOM 0 HG23 ILE B 55 -7.642 11.099 8.265 1.00 0.00 H new ATOM 0 HD11 ILE B 55 -11.292 8.828 8.637 1.00 0.00 H new ATOM 0 HD12 ILE B 55 -10.872 8.925 6.910 1.00 0.00 H new ATOM 0 HD13 ILE B 55 -9.589 8.738 8.129 1.00 0.00 H new ATOM 1989 N LYS B 56 -7.276 13.830 6.882 1.00 0.00 N ATOM 1990 CA LYS B 56 -6.256 14.674 6.273 1.00 0.00 C ATOM 1991 C LYS B 56 -4.890 14.002 6.355 1.00 0.00 C ATOM 1992 O LYS B 56 -4.754 12.904 6.891 1.00 0.00 O ATOM 1993 CB LYS B 56 -6.178 16.046 6.945 1.00 0.00 C ATOM 1994 CG LYS B 56 -6.925 17.147 6.194 1.00 0.00 C ATOM 1995 CD LYS B 56 -8.072 17.741 6.992 1.00 0.00 C ATOM 1996 CE LYS B 56 -7.808 19.073 7.558 1.00 0.00 C ATOM 1997 NZ LYS B 56 -8.199 19.142 8.990 1.00 0.00 N ATOM 0 H LYS B 56 -7.000 13.415 7.772 1.00 0.00 H new ATOM 0 HA LYS B 56 -6.539 14.815 5.230 1.00 0.00 H new ATOM 0 HB2 LYS B 56 -6.583 15.969 7.954 1.00 0.00 H new ATOM 0 HB3 LYS B 56 -5.131 16.333 7.043 1.00 0.00 H new ATOM 0 HG2 LYS B 56 -6.224 17.940 5.932 1.00 0.00 H new ATOM 0 HG3 LYS B 56 -7.312 16.742 5.259 1.00 0.00 H new ATOM 0 HD2 LYS B 56 -8.949 17.803 6.348 1.00 0.00 H new ATOM 0 HD3 LYS B 56 -8.321 17.059 7.805 1.00 0.00 H new ATOM 0 HE2 LYS B 56 -6.749 19.309 7.457 1.00 0.00 H new ATOM 0 HE3 LYS B 56 -8.358 19.825 6.993 1.00 0.00 H new ATOM 0 HZ1 LYS B 56 -8.000 20.094 9.359 1.00 0.00 H new ATOM 0 HZ2 LYS B 56 -9.215 18.940 9.083 1.00 0.00 H new ATOM 0 HZ3 LYS B 56 -7.656 18.440 9.532 1.00 0.00 H new ATOM 2011 N ALA B 57 -3.884 14.686 5.821 1.00 0.00 N ATOM 2012 CA ALA B 57 -2.560 14.100 5.658 1.00 0.00 C ATOM 2013 C ALA B 57 -1.978 13.721 7.017 1.00 0.00 C ATOM 2014 O ALA B 57 -1.237 12.747 7.133 1.00 0.00 O ATOM 2015 CB ALA B 57 -1.641 15.068 4.919 1.00 0.00 C ATOM 0 H ALA B 57 -3.961 15.649 5.493 1.00 0.00 H new ATOM 0 HA ALA B 57 -2.646 13.192 5.061 1.00 0.00 H new ATOM 0 HB1 ALA B 57 -0.655 14.618 4.804 1.00 0.00 H new ATOM 0 HB2 ALA B 57 -2.057 15.286 3.936 1.00 0.00 H new ATOM 0 HB3 ALA B 57 -1.553 15.993 5.489 1.00 0.00 H new ATOM 2021 N GLU B 58 -2.538 14.335 8.057 1.00 0.00 N ATOM 2022 CA GLU B 58 -2.081 14.096 9.421 1.00 0.00 C ATOM 2023 C GLU B 58 -2.758 12.849 9.990 1.00 0.00 C ATOM 2024 O GLU B 58 -2.084 11.891 10.368 1.00 0.00 O ATOM 2025 CB GLU B 58 -2.401 15.334 10.248 1.00 0.00 C ATOM 2026 CG GLU B 58 -3.862 15.590 10.508 1.00 0.00 C ATOM 2027 CD GLU B 58 -4.226 16.815 11.299 1.00 0.00 C ATOM 2028 OE1 GLU B 58 -3.957 16.966 12.478 1.00 0.00 O ATOM 2029 OE2 GLU B 58 -4.677 17.725 10.570 1.00 0.00 O ATOM 0 H GLU B 58 -3.307 15.000 7.980 1.00 0.00 H new ATOM 0 HA GLU B 58 -1.006 13.917 9.443 1.00 0.00 H new ATOM 0 HB2 GLU B 58 -1.890 15.249 11.207 1.00 0.00 H new ATOM 0 HB3 GLU B 58 -1.984 16.204 9.741 1.00 0.00 H new ATOM 0 HG2 GLU B 58 -4.369 15.650 9.545 1.00 0.00 H new ATOM 0 HG3 GLU B 58 -4.267 14.722 11.028 1.00 0.00 H new ATOM 2036 N ASP B 59 -4.063 12.761 9.740 1.00 0.00 N ATOM 2037 CA ASP B 59 -4.852 11.627 10.199 1.00 0.00 C ATOM 2038 C ASP B 59 -4.339 10.334 9.575 1.00 0.00 C ATOM 2039 O ASP B 59 -4.551 9.246 10.105 1.00 0.00 O ATOM 2040 CB ASP B 59 -6.349 11.865 10.002 1.00 0.00 C ATOM 2041 CG ASP B 59 -7.076 12.202 11.289 1.00 0.00 C ATOM 2042 OD1 ASP B 59 -7.489 11.305 12.039 1.00 0.00 O ATOM 2043 OD2 ASP B 59 -7.229 13.418 11.536 1.00 0.00 O ATOM 0 H ASP B 59 -4.593 13.462 9.222 1.00 0.00 H new ATOM 0 HA ASP B 59 -4.725 11.518 11.276 1.00 0.00 H new ATOM 0 HB2 ASP B 59 -6.490 12.678 9.289 1.00 0.00 H new ATOM 0 HB3 ASP B 59 -6.797 10.974 9.562 1.00 0.00 H new ATOM 2048 N ILE B 60 -3.672 10.478 8.434 1.00 0.00 N ATOM 2049 CA ILE B 60 -3.276 9.327 7.630 1.00 0.00 C ATOM 2050 C ILE B 60 -1.912 8.817 8.076 1.00 0.00 C ATOM 2051 O ILE B 60 -1.728 7.624 8.315 1.00 0.00 O ATOM 2052 CB ILE B 60 -3.308 9.701 6.101 1.00 0.00 C ATOM 2053 CG1 ILE B 60 -4.771 10.036 5.698 1.00 0.00 C ATOM 2054 CG2 ILE B 60 -2.699 8.612 5.194 1.00 0.00 C ATOM 2055 CD1 ILE B 60 -5.728 8.820 5.712 1.00 0.00 C ATOM 0 H ILE B 60 -3.395 11.379 8.046 1.00 0.00 H new ATOM 0 HA ILE B 60 -3.986 8.514 7.780 1.00 0.00 H new ATOM 0 HB ILE B 60 -2.675 10.576 5.952 1.00 0.00 H new ATOM 0 HG12 ILE B 60 -5.158 10.796 6.377 1.00 0.00 H new ATOM 0 HG13 ILE B 60 -4.770 10.472 4.699 1.00 0.00 H new ATOM 0 HG21 ILE B 60 -2.753 8.933 4.154 1.00 0.00 H new ATOM 0 HG22 ILE B 60 -1.657 8.449 5.470 1.00 0.00 H new ATOM 0 HG23 ILE B 60 -3.256 7.683 5.316 1.00 0.00 H new ATOM 0 HD11 ILE B 60 -6.728 9.140 5.419 1.00 0.00 H new ATOM 0 HD12 ILE B 60 -5.369 8.066 5.012 1.00 0.00 H new ATOM 0 HD13 ILE B 60 -5.763 8.396 6.715 1.00 0.00 H new ATOM 2067 N GLU B 61 -0.929 9.713 8.050 1.00 0.00 N ATOM 2068 CA GLU B 61 0.387 9.416 8.605 1.00 0.00 C ATOM 2069 C GLU B 61 0.275 9.139 10.104 1.00 0.00 C ATOM 2070 O GLU B 61 1.094 8.420 10.671 1.00 0.00 O ATOM 2071 CB GLU B 61 1.293 10.607 8.322 1.00 0.00 C ATOM 2072 CG GLU B 61 1.356 11.058 6.887 1.00 0.00 C ATOM 2073 CD GLU B 61 2.298 12.178 6.548 1.00 0.00 C ATOM 2074 OE1 GLU B 61 2.114 13.340 6.865 1.00 0.00 O ATOM 2075 OE2 GLU B 61 3.371 11.756 6.065 1.00 0.00 O ATOM 0 H GLU B 61 -1.019 10.648 7.652 1.00 0.00 H new ATOM 0 HA GLU B 61 0.810 8.523 8.145 1.00 0.00 H new ATOM 0 HB2 GLU B 61 0.959 11.446 8.932 1.00 0.00 H new ATOM 0 HB3 GLU B 61 2.302 10.357 8.649 1.00 0.00 H new ATOM 0 HG2 GLU B 61 1.626 10.196 6.276 1.00 0.00 H new ATOM 0 HG3 GLU B 61 0.353 11.361 6.586 1.00 0.00 H new ATOM 2082 N LEU B 62 -0.843 9.570 10.679 1.00 0.00 N ATOM 2083 CA LEU B 62 -1.214 9.182 12.032 1.00 0.00 C ATOM 2084 C LEU B 62 -1.535 7.691 12.087 1.00 0.00 C ATOM 2085 O LEU B 62 -0.779 6.909 12.665 1.00 0.00 O ATOM 2086 CB LEU B 62 -2.370 10.084 12.486 1.00 0.00 C ATOM 2087 CG LEU B 62 -2.000 11.405 13.139 1.00 0.00 C ATOM 2088 CD1 LEU B 62 -3.239 12.145 13.622 1.00 0.00 C ATOM 2089 CD2 LEU B 62 -1.066 11.125 14.312 1.00 0.00 C ATOM 0 H LEU B 62 -1.511 10.192 10.224 1.00 0.00 H new ATOM 0 HA LEU B 62 -0.388 9.325 12.729 1.00 0.00 H new ATOM 0 HB2 LEU B 62 -2.993 10.298 11.618 1.00 0.00 H new ATOM 0 HB3 LEU B 62 -2.984 9.520 13.188 1.00 0.00 H new ATOM 0 HG LEU B 62 -1.502 12.039 12.405 1.00 0.00 H new ATOM 0 HD11 LEU B 62 -2.943 13.086 14.085 1.00 0.00 H new ATOM 0 HD12 LEU B 62 -3.895 12.347 12.775 1.00 0.00 H new ATOM 0 HD13 LEU B 62 -3.767 11.532 14.352 1.00 0.00 H new ATOM 0 HD21 LEU B 62 -0.792 12.065 14.791 1.00 0.00 H new ATOM 0 HD22 LEU B 62 -1.571 10.484 15.034 1.00 0.00 H new ATOM 0 HD23 LEU B 62 -0.167 10.626 13.950 1.00 0.00 H new ATOM 2101 N ALA B 63 -2.479 7.289 11.238 1.00 0.00 N ATOM 2102 CA ALA B 63 -2.905 5.898 11.173 1.00 0.00 C ATOM 2103 C ALA B 63 -1.750 5.013 10.703 1.00 0.00 C ATOM 2104 O ALA B 63 -1.429 4.015 11.365 1.00 0.00 O ATOM 2105 CB ALA B 63 -4.112 5.761 10.251 1.00 0.00 C ATOM 0 H ALA B 63 -2.961 7.909 10.587 1.00 0.00 H new ATOM 0 HA ALA B 63 -3.200 5.569 12.169 1.00 0.00 H new ATOM 0 HB1 ALA B 63 -4.422 4.717 10.210 1.00 0.00 H new ATOM 0 HB2 ALA B 63 -4.933 6.368 10.633 1.00 0.00 H new ATOM 0 HB3 ALA B 63 -3.845 6.100 9.250 1.00 0.00 H new ATOM 2111 N VAL B 64 -0.953 5.573 9.801 1.00 0.00 N ATOM 2112 CA VAL B 64 0.294 4.934 9.376 1.00 0.00 C ATOM 2113 C VAL B 64 1.234 4.799 10.568 1.00 0.00 C ATOM 2114 O VAL B 64 1.453 3.702 11.078 1.00 0.00 O ATOM 2115 CB VAL B 64 0.880 5.696 8.174 1.00 0.00 C ATOM 2116 CG1 VAL B 64 2.307 5.289 7.829 1.00 0.00 C ATOM 2117 CG2 VAL B 64 -0.019 5.582 6.948 1.00 0.00 C ATOM 0 H VAL B 64 -1.144 6.467 9.348 1.00 0.00 H new ATOM 0 HA VAL B 64 0.118 3.917 9.025 1.00 0.00 H new ATOM 0 HB VAL B 64 0.922 6.740 8.485 1.00 0.00 H new ATOM 0 HG11 VAL B 64 2.653 5.867 6.972 1.00 0.00 H new ATOM 0 HG12 VAL B 64 2.957 5.481 8.683 1.00 0.00 H new ATOM 0 HG13 VAL B 64 2.333 4.227 7.584 1.00 0.00 H new ATOM 0 HG21 VAL B 64 0.426 6.132 6.118 1.00 0.00 H new ATOM 0 HG22 VAL B 64 -0.127 4.533 6.672 1.00 0.00 H new ATOM 0 HG23 VAL B 64 -1.000 6.000 7.176 1.00 0.00 H new ATOM 2127 N ARG B 65 1.893 5.904 10.903 1.00 0.00 N ATOM 2128 CA ARG B 65 3.001 5.886 11.847 1.00 0.00 C ATOM 2129 C ARG B 65 2.530 5.382 13.210 1.00 0.00 C ATOM 2130 O ARG B 65 3.325 4.858 13.991 1.00 0.00 O ATOM 2131 CB ARG B 65 3.645 7.269 12.000 1.00 0.00 C ATOM 2132 CG ARG B 65 5.141 7.307 11.711 1.00 0.00 C ATOM 2133 CD ARG B 65 5.752 8.595 12.150 1.00 0.00 C ATOM 2134 NE ARG B 65 5.539 8.848 13.568 1.00 0.00 N ATOM 2135 CZ ARG B 65 5.933 8.009 14.528 1.00 0.00 C ATOM 2136 NH1 ARG B 65 6.727 6.976 14.266 1.00 0.00 N ATOM 2137 NH2 ARG B 65 5.566 8.244 15.788 1.00 0.00 N ATOM 0 H ARG B 65 1.675 6.828 10.531 1.00 0.00 H new ATOM 0 HA ARG B 65 3.755 5.207 11.448 1.00 0.00 H new ATOM 0 HB2 ARG B 65 3.141 7.966 11.331 1.00 0.00 H new ATOM 0 HB3 ARG B 65 3.475 7.624 13.017 1.00 0.00 H new ATOM 0 HG2 ARG B 65 5.632 6.478 12.221 1.00 0.00 H new ATOM 0 HG3 ARG B 65 5.310 7.169 10.643 1.00 0.00 H new ATOM 0 HD2 ARG B 65 6.822 8.577 11.942 1.00 0.00 H new ATOM 0 HD3 ARG B 65 5.328 9.414 11.569 1.00 0.00 H new ATOM 0 HE ARG B 65 5.065 9.709 13.841 1.00 0.00 H new ATOM 0 HH11 ARG B 65 7.050 6.810 13.313 1.00 0.00 H new ATOM 0 HH12 ARG B 65 7.014 6.349 15.018 1.00 0.00 H new ATOM 0 HH21 ARG B 65 4.991 9.057 16.008 1.00 0.00 H new ATOM 0 HH22 ARG B 65 5.860 7.611 16.531 1.00 0.00 H new ATOM 2151 N ARG B 66 1.211 5.303 13.355 1.00 0.00 N ATOM 2152 CA ARG B 66 0.591 4.609 14.472 1.00 0.00 C ATOM 2153 C ARG B 66 0.933 3.121 14.429 1.00 0.00 C ATOM 2154 O ARG B 66 1.639 2.616 15.301 1.00 0.00 O ATOM 2155 CB ARG B 66 -0.932 4.789 14.485 1.00 0.00 C ATOM 2156 CG ARG B 66 -1.645 4.078 15.626 1.00 0.00 C ATOM 2157 CD ARG B 66 -2.101 2.715 15.228 1.00 0.00 C ATOM 2158 NE ARG B 66 -3.345 2.339 15.885 1.00 0.00 N ATOM 2159 CZ ARG B 66 -3.580 1.113 16.359 1.00 0.00 C ATOM 2160 NH1 ARG B 66 -2.769 0.095 16.086 1.00 0.00 N ATOM 2161 NH2 ARG B 66 -4.681 0.894 17.077 1.00 0.00 N ATOM 0 H ARG B 66 0.546 5.718 12.702 1.00 0.00 H new ATOM 0 HA ARG B 66 0.989 5.049 15.386 1.00 0.00 H new ATOM 0 HB2 ARG B 66 -1.158 5.854 14.540 1.00 0.00 H new ATOM 0 HB3 ARG B 66 -1.336 4.426 13.540 1.00 0.00 H new ATOM 0 HG2 ARG B 66 -0.975 4.002 16.482 1.00 0.00 H new ATOM 0 HG3 ARG B 66 -2.503 4.670 15.944 1.00 0.00 H new ATOM 0 HD2 ARG B 66 -2.238 2.680 14.147 1.00 0.00 H new ATOM 0 HD3 ARG B 66 -1.327 1.988 15.475 1.00 0.00 H new ATOM 0 HE ARG B 66 -4.072 3.047 15.988 1.00 0.00 H new ATOM 0 HH11 ARG B 66 -1.945 0.241 15.502 1.00 0.00 H new ATOM 0 HH12 ARG B 66 -2.971 -0.832 16.460 1.00 0.00 H new ATOM 0 HH21 ARG B 66 -5.332 1.658 17.258 1.00 0.00 H new ATOM 0 HH22 ARG B 66 -4.873 -0.038 17.445 1.00 0.00 H new ATOM 2175 N PHE B 67 0.652 2.516 13.277 1.00 0.00 N ATOM 2176 CA PHE B 67 1.048 1.142 13.013 1.00 0.00 C ATOM 2177 C PHE B 67 2.569 1.007 13.067 1.00 0.00 C ATOM 2178 O PHE B 67 3.094 0.088 13.694 1.00 0.00 O ATOM 2179 CB PHE B 67 0.548 0.596 11.652 1.00 0.00 C ATOM 2180 CG PHE B 67 -0.839 1.068 11.318 1.00 0.00 C ATOM 2181 CD1 PHE B 67 -1.840 0.828 12.265 1.00 0.00 C ATOM 2182 CD2 PHE B 67 -1.196 1.549 10.057 1.00 0.00 C ATOM 2183 CE1 PHE B 67 -3.131 1.289 12.058 1.00 0.00 C ATOM 2184 CE2 PHE B 67 -2.510 1.959 9.803 1.00 0.00 C ATOM 2185 CZ PHE B 67 -3.484 1.786 10.801 1.00 0.00 C ATOM 0 H PHE B 67 0.149 2.962 12.510 1.00 0.00 H new ATOM 0 HA PHE B 67 0.575 0.547 13.794 1.00 0.00 H new ATOM 0 HB2 PHE B 67 1.234 0.908 10.865 1.00 0.00 H new ATOM 0 HB3 PHE B 67 0.562 -0.494 11.674 1.00 0.00 H new ATOM 0 HD1 PHE B 67 -1.605 0.279 13.165 1.00 0.00 H new ATOM 0 HD2 PHE B 67 -0.455 1.605 9.274 1.00 0.00 H new ATOM 0 HE1 PHE B 67 -3.855 1.264 12.859 1.00 0.00 H new ATOM 0 HE2 PHE B 67 -2.772 2.402 8.853 1.00 0.00 H new ATOM 0 HZ PHE B 67 -4.513 2.039 10.595 1.00 0.00 H new ATOM 2195 N LYS B 68 3.238 1.806 12.243 1.00 0.00 N ATOM 2196 CA LYS B 68 4.664 1.644 11.998 1.00 0.00 C ATOM 2197 C LYS B 68 4.936 0.309 11.308 1.00 0.00 C ATOM 2198 O LYS B 68 6.065 -0.180 11.311 1.00 0.00 O ATOM 2199 CB LYS B 68 5.477 1.710 13.292 1.00 0.00 C ATOM 2200 CG LYS B 68 6.489 2.855 13.330 1.00 0.00 C ATOM 2201 CD LYS B 68 7.454 2.758 14.497 1.00 0.00 C ATOM 2202 CE LYS B 68 7.239 3.748 15.563 1.00 0.00 C ATOM 2203 NZ LYS B 68 7.857 3.314 16.842 1.00 0.00 N ATOM 0 H LYS B 68 2.810 2.577 11.731 1.00 0.00 H new ATOM 0 HA LYS B 68 4.973 2.468 11.354 1.00 0.00 H new ATOM 0 HB2 LYS B 68 4.793 1.815 14.134 1.00 0.00 H new ATOM 0 HB3 LYS B 68 6.006 0.766 13.426 1.00 0.00 H new ATOM 0 HG2 LYS B 68 7.055 2.863 12.398 1.00 0.00 H new ATOM 0 HG3 LYS B 68 5.954 3.803 13.386 1.00 0.00 H new ATOM 0 HD2 LYS B 68 7.380 1.760 14.928 1.00 0.00 H new ATOM 0 HD3 LYS B 68 8.470 2.868 14.119 1.00 0.00 H new ATOM 0 HE2 LYS B 68 7.661 4.707 15.261 1.00 0.00 H new ATOM 0 HE3 LYS B 68 6.170 3.902 15.708 1.00 0.00 H new ATOM 0 HZ1 LYS B 68 7.687 4.035 17.572 1.00 0.00 H new ATOM 0 HZ2 LYS B 68 7.437 2.411 17.142 1.00 0.00 H new ATOM 0 HZ3 LYS B 68 8.881 3.192 16.709 1.00 0.00 H new ATOM 2217 N LYS B 69 3.934 -0.169 10.580 1.00 0.00 N ATOM 2218 CA LYS B 69 4.107 -1.299 9.676 1.00 0.00 C ATOM 2219 C LYS B 69 4.426 -0.808 8.267 1.00 0.00 C ATOM 2220 O LYS B 69 5.607 -0.638 7.931 1.00 0.00 O ATOM 2221 CB LYS B 69 2.859 -2.182 9.625 1.00 0.00 C ATOM 2222 CG LYS B 69 3.141 -3.629 9.215 1.00 0.00 C ATOM 2223 CD LYS B 69 2.402 -4.046 7.957 1.00 0.00 C ATOM 2224 CE LYS B 69 3.207 -4.813 6.993 1.00 0.00 C ATOM 2225 NZ LYS B 69 2.562 -6.107 6.654 1.00 0.00 N ATOM 2226 OXT LYS B 69 3.509 -0.394 7.541 1.00 0.00 O ATOM 0 H LYS B 69 2.988 0.211 10.599 1.00 0.00 H new ATOM 0 HA LYS B 69 4.936 -1.893 10.061 1.00 0.00 H new ATOM 0 HB2 LYS B 69 2.383 -2.179 10.605 1.00 0.00 H new ATOM 0 HB3 LYS B 69 2.147 -1.748 8.923 1.00 0.00 H new ATOM 0 HG2 LYS B 69 4.212 -3.754 9.058 1.00 0.00 H new ATOM 0 HG3 LYS B 69 2.859 -4.293 10.032 1.00 0.00 H new ATOM 0 HD2 LYS B 69 1.536 -4.644 8.242 1.00 0.00 H new ATOM 0 HD3 LYS B 69 2.023 -3.152 7.462 1.00 0.00 H new ATOM 0 HE2 LYS B 69 3.347 -4.226 6.085 1.00 0.00 H new ATOM 0 HE3 LYS B 69 4.197 -4.997 7.409 1.00 0.00 H new ATOM 0 HZ1 LYS B 69 3.294 -6.814 6.440 1.00 0.00 H new ATOM 0 HZ2 LYS B 69 1.991 -6.432 7.460 1.00 0.00 H new ATOM 0 HZ3 LYS B 69 1.948 -5.982 5.824 1.00 0.00 H new TER 2240 LYS B 69