USER MOD reduce.3.24.130724 H: found=0, std=0, add=650, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 661 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 198 CYS SG : rot 124:sc= 0.0771 USER MOD Set 1.2: A 218 CYS SG : rot 145:sc= -3.04! USER MOD Set 2.1: A 188 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 192 GLN : amide:sc= -0.99 K(o=-0.99,f=-2.3!) USER MOD Single : A 148 THR OG1 : rot -49:sc= 0.0331 USER MOD Single : A 149 SER OG : rot 150:sc= -0.722 USER MOD Single : A 155 GLN : amide:sc= -1.3 K(o=-1.3,f=-9.2!) USER MOD Single : A 158 LYS NZ :NH3+ -120:sc= 1.06 (180deg=-0.129) USER MOD Single : A 164 TYR OH : rot -143:sc= -1.44! USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 LYS NZ :NH3+ -150:sc= -0.0489 (180deg=-0.985) USER MOD Single : A 171 THR OG1 : rot 83:sc= -1.24 USER MOD Single : A 176 GLN : amide:sc= -0.0108 X(o=-0.011,f=0) USER MOD Single : A 178 SER OG : rot 180:sc= 0 USER MOD Single : A 179 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 ASN :FLIP amide:sc= -0.306! F(o=-1.2,f=-0.31!) USER MOD Single : A 186 THR OG1 : rot 39:sc= -0.0488! USER MOD Single : A 193 ASN :FLIP amide:sc= -4.67! C(o=-5.8!,f=-4.7!) USER MOD Single : A 195 ASN :FLIP amide:sc= -3.96! C(o=-4.5!,f=-4!) USER MOD Single : A 199 LYS NZ :NH3+ -175:sc=-0.00363 (180deg=-0.011) USER MOD Single : A 200 THR OG1 : rot 180:sc= 0 USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 THR OG1 : rot 180:sc= 0 USER MOD Single : A 214 MET CE :methyl -166:sc= -0.754 (180deg=-1.22) USER MOD Single : A 215 MET CE :methyl 130:sc= -1.53 (180deg=-3.37!) USER MOD Single : A 216 THR OG1 : rot 98:sc= 0.00927 USER MOD Single : A 219 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 226 HIS : no HD1:sc= -0.0184 X(o=-0.018,f=-0.35) USER MOD Single : A 227 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 148 -15.810 4.427 6.601 1.00 0.00 N ATOM 2 CA THR A 148 -15.417 5.741 6.121 1.00 0.00 C ATOM 3 C THR A 148 -14.062 6.140 6.707 1.00 0.00 C ATOM 4 O THR A 148 -13.637 7.287 6.571 1.00 0.00 O ATOM 5 CB THR A 148 -16.540 6.723 6.459 1.00 0.00 C ATOM 6 OG1 THR A 148 -16.416 7.747 5.474 1.00 0.00 O ATOM 7 CG2 THR A 148 -16.301 7.452 7.784 1.00 0.00 C ATOM 0 HA THR A 148 -15.280 5.743 5.040 1.00 0.00 H new ATOM 0 HB THR A 148 -17.488 6.187 6.504 1.00 0.00 H new ATOM 0 HG1 THR A 148 -15.483 8.041 5.424 1.00 0.00 H new ATOM 0 HG21 THR A 148 -17.127 8.137 7.977 1.00 0.00 H new ATOM 0 HG22 THR A 148 -16.236 6.724 8.593 1.00 0.00 H new ATOM 0 HG23 THR A 148 -15.369 8.015 7.727 1.00 0.00 H new ATOM 15 N SER A 149 -13.423 5.174 7.348 1.00 0.00 N ATOM 16 CA SER A 149 -12.125 5.411 7.957 1.00 0.00 C ATOM 17 C SER A 149 -11.017 4.856 7.060 1.00 0.00 C ATOM 18 O SER A 149 -11.286 4.087 6.138 1.00 0.00 O ATOM 19 CB SER A 149 -12.046 4.781 9.349 1.00 0.00 C ATOM 20 OG SER A 149 -11.320 5.598 10.264 1.00 0.00 O ATOM 0 H SER A 149 -13.779 4.225 7.459 1.00 0.00 H new ATOM 0 HA SER A 149 -11.990 6.487 8.067 1.00 0.00 H new ATOM 0 HB2 SER A 149 -13.054 4.617 9.730 1.00 0.00 H new ATOM 0 HB3 SER A 149 -11.569 3.804 9.278 1.00 0.00 H new ATOM 0 HG SER A 149 -11.666 5.461 11.171 1.00 0.00 H new ATOM 26 N ILE A 150 -9.794 5.266 7.361 1.00 0.00 N ATOM 27 CA ILE A 150 -8.645 4.819 6.593 1.00 0.00 C ATOM 28 C ILE A 150 -8.272 3.400 7.021 1.00 0.00 C ATOM 29 O ILE A 150 -7.540 2.707 6.315 1.00 0.00 O ATOM 30 CB ILE A 150 -7.495 5.822 6.718 1.00 0.00 C ATOM 31 CG1 ILE A 150 -7.996 7.256 6.546 1.00 0.00 C ATOM 32 CG2 ILE A 150 -6.368 5.488 5.739 1.00 0.00 C ATOM 33 CD1 ILE A 150 -8.319 7.553 5.081 1.00 0.00 C ATOM 0 H ILE A 150 -9.574 5.903 8.126 1.00 0.00 H new ATOM 0 HA ILE A 150 -8.888 4.778 5.531 1.00 0.00 H new ATOM 0 HB ILE A 150 -7.082 5.744 7.724 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -8.886 7.410 7.156 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -7.240 7.954 6.904 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -5.564 6.216 5.848 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -5.986 4.490 5.951 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -6.751 5.521 4.719 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -8.673 8.580 4.987 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -7.421 7.422 4.477 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -9.093 6.869 4.733 1.00 0.00 H new ATOM 45 N LEU A 151 -8.790 3.008 8.175 1.00 0.00 N ATOM 46 CA LEU A 151 -8.521 1.682 8.705 1.00 0.00 C ATOM 47 C LEU A 151 -9.173 0.634 7.801 1.00 0.00 C ATOM 48 O LEU A 151 -8.659 -0.475 7.660 1.00 0.00 O ATOM 49 CB LEU A 151 -8.961 1.590 10.169 1.00 0.00 C ATOM 50 CG LEU A 151 -10.470 1.601 10.418 1.00 0.00 C ATOM 51 CD1 LEU A 151 -10.967 0.213 10.826 1.00 0.00 C ATOM 52 CD2 LEU A 151 -10.848 2.671 11.444 1.00 0.00 C ATOM 0 H LEU A 151 -9.395 3.586 8.759 1.00 0.00 H new ATOM 0 HA LEU A 151 -7.449 1.482 8.705 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -8.549 0.675 10.594 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -8.517 2.423 10.714 1.00 0.00 H new ATOM 0 HG LEU A 151 -10.970 1.860 9.485 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -12.043 0.248 10.997 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -10.749 -0.500 10.031 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -10.464 -0.099 11.741 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -11.926 2.658 11.603 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -10.340 2.467 12.386 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -10.548 3.652 11.075 1.00 0.00 H new ATOM 64 N ASP A 152 -10.295 1.021 7.212 1.00 0.00 N ATOM 65 CA ASP A 152 -11.022 0.129 6.326 1.00 0.00 C ATOM 66 C ASP A 152 -10.221 -0.066 5.038 1.00 0.00 C ATOM 67 O ASP A 152 -10.493 -0.985 4.266 1.00 0.00 O ATOM 68 CB ASP A 152 -12.385 0.715 5.952 1.00 0.00 C ATOM 69 CG ASP A 152 -13.489 -0.318 5.712 1.00 0.00 C ATOM 70 OD1 ASP A 152 -13.432 -1.100 4.752 1.00 0.00 O ATOM 71 OD2 ASP A 152 -14.449 -0.298 6.572 1.00 0.00 O ATOM 0 H ASP A 152 -10.718 1.941 7.331 1.00 0.00 H new ATOM 0 HA ASP A 152 -11.167 -0.818 6.845 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -12.705 1.388 6.747 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -12.270 1.318 5.051 1.00 0.00 H new ATOM 77 N ILE A 153 -9.251 0.814 4.843 1.00 0.00 N ATOM 78 CA ILE A 153 -8.408 0.751 3.660 1.00 0.00 C ATOM 79 C ILE A 153 -7.270 -0.244 3.901 1.00 0.00 C ATOM 80 O ILE A 153 -6.206 0.132 4.393 1.00 0.00 O ATOM 81 CB ILE A 153 -7.929 2.149 3.268 1.00 0.00 C ATOM 82 CG1 ILE A 153 -9.097 3.015 2.790 1.00 0.00 C ATOM 83 CG2 ILE A 153 -6.809 2.073 2.227 1.00 0.00 C ATOM 84 CD1 ILE A 153 -10.217 3.044 3.830 1.00 0.00 C ATOM 0 H ILE A 153 -9.029 1.575 5.484 1.00 0.00 H new ATOM 0 HA ILE A 153 -8.978 0.383 2.806 1.00 0.00 H new ATOM 0 HB ILE A 153 -7.514 2.629 4.154 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -8.748 4.029 2.598 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -9.481 2.626 1.847 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -6.486 3.081 1.965 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -5.966 1.518 2.639 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -7.176 1.566 1.334 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -11.035 3.666 3.467 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -10.580 2.031 4.002 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -9.835 3.456 4.764 1.00 0.00 H new ATOM 96 N ARG A 154 -7.534 -1.493 3.547 1.00 0.00 N ATOM 97 CA ARG A 154 -6.545 -2.544 3.720 1.00 0.00 C ATOM 98 C ARG A 154 -6.157 -3.135 2.363 1.00 0.00 C ATOM 99 O ARG A 154 -6.858 -2.938 1.372 1.00 0.00 O ATOM 100 CB ARG A 154 -7.079 -3.660 4.619 1.00 0.00 C ATOM 101 CG ARG A 154 -8.315 -4.318 4.003 1.00 0.00 C ATOM 102 CD ARG A 154 -8.433 -5.780 4.436 1.00 0.00 C ATOM 103 NE ARG A 154 -9.853 -6.133 4.650 1.00 0.00 N ATOM 104 CZ ARG A 154 -10.751 -6.291 3.654 1.00 0.00 C ATOM 105 NH1 ARG A 154 -10.382 -6.127 2.367 1.00 0.00 N ATOM 106 NH2 ARG A 154 -11.996 -6.606 3.959 1.00 0.00 N ATOM 0 H ARG A 154 -8.418 -1.801 3.141 1.00 0.00 H new ATOM 0 HA ARG A 154 -5.669 -2.100 4.192 1.00 0.00 H new ATOM 0 HB2 ARG A 154 -6.303 -4.410 4.774 1.00 0.00 H new ATOM 0 HB3 ARG A 154 -7.330 -3.254 5.599 1.00 0.00 H new ATOM 0 HG2 ARG A 154 -9.209 -3.773 4.304 1.00 0.00 H new ATOM 0 HG3 ARG A 154 -8.258 -4.261 2.916 1.00 0.00 H new ATOM 0 HD2 ARG A 154 -7.999 -6.429 3.675 1.00 0.00 H new ATOM 0 HD3 ARG A 154 -7.867 -5.943 5.353 1.00 0.00 H new ATOM 0 HE ARG A 154 -10.174 -6.265 5.609 1.00 0.00 H new ATOM 0 HH11 ARG A 154 -9.418 -5.882 2.140 1.00 0.00 H new ATOM 0 HH12 ARG A 154 -11.067 -6.248 1.621 1.00 0.00 H new ATOM 0 HH21 ARG A 154 -12.267 -6.726 4.935 1.00 0.00 H new ATOM 0 HH22 ARG A 154 -12.687 -6.729 3.219 1.00 0.00 H new ATOM 120 N GLN A 155 -5.039 -3.847 2.361 1.00 0.00 N ATOM 121 CA GLN A 155 -4.547 -4.468 1.143 1.00 0.00 C ATOM 122 C GLN A 155 -4.792 -5.978 1.181 1.00 0.00 C ATOM 123 O GLN A 155 -4.038 -6.717 1.813 1.00 0.00 O ATOM 124 CB GLN A 155 -3.065 -4.157 0.927 1.00 0.00 C ATOM 125 CG GLN A 155 -2.520 -4.905 -0.290 1.00 0.00 C ATOM 126 CD GLN A 155 -1.149 -5.515 0.011 1.00 0.00 C ATOM 127 OE1 GLN A 155 -0.527 -5.240 1.024 1.00 0.00 O ATOM 128 NE2 GLN A 155 -0.715 -6.356 -0.924 1.00 0.00 N ATOM 0 H GLN A 155 -4.459 -4.008 3.185 1.00 0.00 H new ATOM 0 HA GLN A 155 -5.097 -4.052 0.299 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -2.931 -3.084 0.789 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -2.498 -4.437 1.815 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -3.217 -5.692 -0.580 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -2.441 -4.222 -1.136 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -1.287 -6.542 -1.748 1.00 0.00 H new ATOM 0 HE22 GLN A 155 0.189 -6.815 -0.817 1.00 0.00 H new ATOM 137 N GLY A 156 -5.848 -6.392 0.497 1.00 0.00 N ATOM 138 CA GLY A 156 -6.199 -7.801 0.445 1.00 0.00 C ATOM 139 C GLY A 156 -5.215 -8.580 -0.430 1.00 0.00 C ATOM 140 O GLY A 156 -4.328 -7.993 -1.047 1.00 0.00 O ATOM 0 H GLY A 156 -6.472 -5.777 -0.026 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -6.202 -8.216 1.453 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -7.209 -7.913 0.051 1.00 0.00 H new ATOM 144 N PRO A 157 -5.409 -9.926 -0.455 1.00 0.00 N ATOM 145 CA PRO A 157 -4.549 -10.792 -1.243 1.00 0.00 C ATOM 146 C PRO A 157 -4.877 -10.681 -2.733 1.00 0.00 C ATOM 147 O PRO A 157 -3.997 -10.406 -3.548 1.00 0.00 O ATOM 148 CB PRO A 157 -4.779 -12.187 -0.686 1.00 0.00 C ATOM 149 CG PRO A 157 -6.094 -12.122 0.073 1.00 0.00 C ATOM 150 CD PRO A 157 -6.450 -10.657 0.263 1.00 0.00 C ATOM 0 HA PRO A 157 -3.496 -10.518 -1.171 1.00 0.00 H new ATOM 0 HB2 PRO A 157 -4.827 -12.924 -1.487 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -3.963 -12.484 -0.028 1.00 0.00 H new ATOM 0 HG2 PRO A 157 -6.880 -12.637 -0.480 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -6.003 -12.621 1.038 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -7.439 -10.435 -0.138 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -6.467 -10.387 1.319 1.00 0.00 H new ATOM 158 N LYS A 158 -6.146 -10.903 -3.045 1.00 0.00 N ATOM 159 CA LYS A 158 -6.602 -10.831 -4.423 1.00 0.00 C ATOM 160 C LYS A 158 -6.697 -9.364 -4.850 1.00 0.00 C ATOM 161 O LYS A 158 -6.688 -9.058 -6.041 1.00 0.00 O ATOM 162 CB LYS A 158 -7.908 -11.608 -4.597 1.00 0.00 C ATOM 163 CG LYS A 158 -8.436 -11.480 -6.027 1.00 0.00 C ATOM 164 CD LYS A 158 -9.414 -10.309 -6.146 1.00 0.00 C ATOM 165 CE LYS A 158 -9.692 -9.974 -7.613 1.00 0.00 C ATOM 166 NZ LYS A 158 -8.554 -9.231 -8.200 1.00 0.00 N ATOM 0 H LYS A 158 -6.872 -11.133 -2.367 1.00 0.00 H new ATOM 0 HA LYS A 158 -5.882 -11.310 -5.087 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -7.744 -12.659 -4.359 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -8.654 -11.234 -3.895 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -7.603 -11.334 -6.715 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -8.933 -12.405 -6.320 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -10.348 -10.558 -5.643 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -9.003 -9.435 -5.641 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -9.864 -10.892 -8.175 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -10.601 -9.378 -7.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -8.881 -8.301 -8.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -7.815 -9.102 -7.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -8.166 -9.767 -9.002 1.00 0.00 H new ATOM 180 N GLU A 159 -6.786 -8.497 -3.852 1.00 0.00 N ATOM 181 CA GLU A 159 -6.883 -7.069 -4.108 1.00 0.00 C ATOM 182 C GLU A 159 -5.521 -6.511 -4.526 1.00 0.00 C ATOM 183 O GLU A 159 -4.517 -6.751 -3.858 1.00 0.00 O ATOM 184 CB GLU A 159 -7.428 -6.329 -2.885 1.00 0.00 C ATOM 185 CG GLU A 159 -7.815 -4.893 -3.242 1.00 0.00 C ATOM 186 CD GLU A 159 -8.054 -4.060 -1.982 1.00 0.00 C ATOM 187 OE1 GLU A 159 -7.695 -4.491 -0.876 1.00 0.00 O ATOM 188 OE2 GLU A 159 -8.635 -2.926 -2.179 1.00 0.00 O ATOM 0 H GLU A 159 -6.793 -8.755 -2.865 1.00 0.00 H new ATOM 0 HA GLU A 159 -7.584 -6.913 -4.928 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -8.297 -6.857 -2.493 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -6.677 -6.322 -2.095 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -7.025 -4.437 -3.839 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -8.716 -4.897 -3.856 1.00 0.00 H new ATOM 196 N PRO A 160 -5.532 -5.759 -5.659 1.00 0.00 N ATOM 197 CA PRO A 160 -4.311 -5.164 -6.173 1.00 0.00 C ATOM 198 C PRO A 160 -3.891 -3.956 -5.333 1.00 0.00 C ATOM 199 O PRO A 160 -4.718 -3.355 -4.647 1.00 0.00 O ATOM 200 CB PRO A 160 -4.626 -4.803 -7.616 1.00 0.00 C ATOM 201 CG PRO A 160 -6.142 -4.780 -7.717 1.00 0.00 C ATOM 202 CD PRO A 160 -6.703 -5.454 -6.476 1.00 0.00 C ATOM 0 HA PRO A 160 -3.460 -5.843 -6.122 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -4.202 -3.833 -7.878 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -4.200 -5.533 -8.304 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -6.504 -3.755 -7.791 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -6.472 -5.300 -8.616 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -7.395 -4.798 -5.947 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -7.254 -6.359 -6.732 1.00 0.00 H new ATOM 210 N PHE A 161 -2.608 -3.636 -5.413 1.00 0.00 N ATOM 211 CA PHE A 161 -2.069 -2.511 -4.669 1.00 0.00 C ATOM 212 C PHE A 161 -2.626 -1.187 -5.197 1.00 0.00 C ATOM 213 O PHE A 161 -2.742 -0.216 -4.451 1.00 0.00 O ATOM 214 CB PHE A 161 -0.553 -2.527 -4.866 1.00 0.00 C ATOM 215 CG PHE A 161 0.210 -1.612 -3.907 1.00 0.00 C ATOM 216 CD1 PHE A 161 0.057 -1.755 -2.564 1.00 0.00 C ATOM 217 CD2 PHE A 161 1.042 -0.655 -4.398 1.00 0.00 C ATOM 218 CE1 PHE A 161 0.764 -0.905 -1.673 1.00 0.00 C ATOM 219 CE2 PHE A 161 1.751 0.195 -3.508 1.00 0.00 C ATOM 220 CZ PHE A 161 1.597 0.052 -2.166 1.00 0.00 C ATOM 0 H PHE A 161 -1.926 -4.137 -5.982 1.00 0.00 H new ATOM 0 HA PHE A 161 -2.343 -2.596 -3.617 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -0.192 -3.548 -4.742 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -0.327 -2.231 -5.891 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -0.603 -2.516 -2.174 1.00 0.00 H new ATOM 0 HD2 PHE A 161 1.164 -0.541 -5.465 1.00 0.00 H new ATOM 0 HE1 PHE A 161 0.641 -1.018 -0.606 1.00 0.00 H new ATOM 0 HE2 PHE A 161 2.412 0.955 -3.898 1.00 0.00 H new ATOM 0 HZ PHE A 161 2.136 0.698 -1.489 1.00 0.00 H new ATOM 230 N ARG A 162 -2.955 -1.190 -6.480 1.00 0.00 N ATOM 231 CA ARG A 162 -3.496 -0.002 -7.117 1.00 0.00 C ATOM 232 C ARG A 162 -4.860 0.348 -6.516 1.00 0.00 C ATOM 233 O ARG A 162 -5.118 1.505 -6.186 1.00 0.00 O ATOM 234 CB ARG A 162 -3.650 -0.207 -8.626 1.00 0.00 C ATOM 235 CG ARG A 162 -3.422 1.104 -9.383 1.00 0.00 C ATOM 236 CD ARG A 162 -3.630 0.912 -10.886 1.00 0.00 C ATOM 237 NE ARG A 162 -2.351 0.540 -11.531 1.00 0.00 N ATOM 238 CZ ARG A 162 -2.248 0.079 -12.796 1.00 0.00 C ATOM 239 NH1 ARG A 162 -3.348 -0.071 -13.563 1.00 0.00 N ATOM 240 NH2 ARG A 162 -1.054 -0.222 -13.271 1.00 0.00 N ATOM 0 H ARG A 162 -2.857 -1.997 -7.096 1.00 0.00 H new ATOM 0 HA ARG A 162 -2.796 0.815 -6.942 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -2.938 -0.958 -8.969 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -4.647 -0.589 -8.845 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -4.107 1.866 -9.012 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -2.411 1.465 -9.195 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -4.375 0.136 -11.062 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -4.016 1.830 -11.328 1.00 0.00 H new ATOM 0 HE ARG A 162 -1.494 0.638 -10.986 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -4.267 0.165 -13.188 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -3.261 -0.420 -14.517 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -0.228 -0.105 -12.685 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -0.958 -0.572 -14.224 1.00 0.00 H new ATOM 254 N ASP A 163 -5.696 -0.672 -6.393 1.00 0.00 N ATOM 255 CA ASP A 163 -7.026 -0.487 -5.837 1.00 0.00 C ATOM 256 C ASP A 163 -6.909 -0.130 -4.354 1.00 0.00 C ATOM 257 O ASP A 163 -7.711 0.643 -3.833 1.00 0.00 O ATOM 258 CB ASP A 163 -7.854 -1.767 -5.952 1.00 0.00 C ATOM 259 CG ASP A 163 -8.238 -2.163 -7.379 1.00 0.00 C ATOM 260 OD1 ASP A 163 -7.735 -1.592 -8.358 1.00 0.00 O ATOM 261 OD2 ASP A 163 -9.105 -3.114 -7.467 1.00 0.00 O ATOM 0 H ASP A 163 -5.478 -1.630 -6.669 1.00 0.00 H new ATOM 0 HA ASP A 163 -7.517 0.310 -6.395 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -7.293 -2.586 -5.502 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -8.766 -1.646 -5.367 1.00 0.00 H new ATOM 267 N TYR A 164 -5.904 -0.711 -3.716 1.00 0.00 N ATOM 268 CA TYR A 164 -5.672 -0.465 -2.303 1.00 0.00 C ATOM 269 C TYR A 164 -5.275 0.993 -2.058 1.00 0.00 C ATOM 270 O TYR A 164 -5.738 1.614 -1.103 1.00 0.00 O ATOM 271 CB TYR A 164 -4.508 -1.373 -1.901 1.00 0.00 C ATOM 272 CG TYR A 164 -4.003 -1.144 -0.475 1.00 0.00 C ATOM 273 CD1 TYR A 164 -4.900 -1.080 0.571 1.00 0.00 C ATOM 274 CD2 TYR A 164 -2.651 -1.002 -0.236 1.00 0.00 C ATOM 275 CE1 TYR A 164 -4.424 -0.865 1.914 1.00 0.00 C ATOM 276 CE2 TYR A 164 -2.177 -0.787 1.106 1.00 0.00 C ATOM 277 CZ TYR A 164 -3.087 -0.730 2.114 1.00 0.00 C ATOM 278 OH TYR A 164 -2.638 -0.526 3.382 1.00 0.00 O ATOM 0 H TYR A 164 -5.241 -1.352 -4.152 1.00 0.00 H new ATOM 0 HA TYR A 164 -6.575 -0.664 -1.726 1.00 0.00 H new ATOM 0 HB2 TYR A 164 -4.820 -2.412 -2.002 1.00 0.00 H new ATOM 0 HB3 TYR A 164 -3.683 -1.218 -2.597 1.00 0.00 H new ATOM 0 HD1 TYR A 164 -5.958 -1.191 0.384 1.00 0.00 H new ATOM 0 HD2 TYR A 164 -1.949 -1.052 -1.055 1.00 0.00 H new ATOM 0 HE1 TYR A 164 -5.114 -0.812 2.743 1.00 0.00 H new ATOM 0 HE2 TYR A 164 -1.122 -0.674 1.307 1.00 0.00 H new ATOM 0 HH TYR A 164 -1.881 0.096 3.365 1.00 0.00 H new ATOM 288 N VAL A 165 -4.419 1.494 -2.937 1.00 0.00 N ATOM 289 CA VAL A 165 -3.955 2.867 -2.829 1.00 0.00 C ATOM 290 C VAL A 165 -5.113 3.819 -3.134 1.00 0.00 C ATOM 291 O VAL A 165 -5.278 4.836 -2.462 1.00 0.00 O ATOM 292 CB VAL A 165 -2.746 3.083 -3.743 1.00 0.00 C ATOM 293 CG1 VAL A 165 -2.543 4.571 -4.040 1.00 0.00 C ATOM 294 CG2 VAL A 165 -1.484 2.469 -3.137 1.00 0.00 C ATOM 0 H VAL A 165 -4.035 0.974 -3.726 1.00 0.00 H new ATOM 0 HA VAL A 165 -3.621 3.079 -1.813 1.00 0.00 H new ATOM 0 HB VAL A 165 -2.945 2.576 -4.687 1.00 0.00 H new ATOM 0 HG11 VAL A 165 -1.678 4.697 -4.691 1.00 0.00 H new ATOM 0 HG12 VAL A 165 -3.430 4.968 -4.534 1.00 0.00 H new ATOM 0 HG13 VAL A 165 -2.376 5.109 -3.107 1.00 0.00 H new ATOM 0 HG21 VAL A 165 -0.640 2.637 -3.806 1.00 0.00 H new ATOM 0 HG22 VAL A 165 -1.280 2.934 -2.173 1.00 0.00 H new ATOM 0 HG23 VAL A 165 -1.631 1.398 -2.999 1.00 0.00 H new ATOM 304 N ASP A 166 -5.885 3.456 -4.148 1.00 0.00 N ATOM 305 CA ASP A 166 -7.023 4.265 -4.549 1.00 0.00 C ATOM 306 C ASP A 166 -7.975 4.423 -3.363 1.00 0.00 C ATOM 307 O ASP A 166 -8.506 5.507 -3.129 1.00 0.00 O ATOM 308 CB ASP A 166 -7.794 3.601 -5.691 1.00 0.00 C ATOM 309 CG ASP A 166 -7.305 3.957 -7.096 1.00 0.00 C ATOM 310 OD1 ASP A 166 -6.487 3.238 -7.689 1.00 0.00 O ATOM 311 OD2 ASP A 166 -7.806 5.037 -7.591 1.00 0.00 O ATOM 0 H ASP A 166 -5.744 2.612 -4.704 1.00 0.00 H new ATOM 0 HA ASP A 166 -6.649 5.233 -4.882 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -7.738 2.520 -5.566 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -8.845 3.877 -5.608 1.00 0.00 H new ATOM 317 N ARG A 167 -8.162 3.325 -2.644 1.00 0.00 N ATOM 318 CA ARG A 167 -9.041 3.327 -1.488 1.00 0.00 C ATOM 319 C ARG A 167 -8.453 4.198 -0.376 1.00 0.00 C ATOM 320 O ARG A 167 -9.164 4.990 0.240 1.00 0.00 O ATOM 321 CB ARG A 167 -9.256 1.910 -0.956 1.00 0.00 C ATOM 322 CG ARG A 167 -10.728 1.672 -0.609 1.00 0.00 C ATOM 323 CD ARG A 167 -11.149 0.241 -0.956 1.00 0.00 C ATOM 324 NE ARG A 167 -12.502 -0.030 -0.422 1.00 0.00 N ATOM 325 CZ ARG A 167 -13.643 0.402 -0.999 1.00 0.00 C ATOM 326 NH1 ARG A 167 -13.605 1.131 -2.134 1.00 0.00 N ATOM 327 NH2 ARG A 167 -14.799 0.100 -0.437 1.00 0.00 N ATOM 0 H ARG A 167 -7.719 2.428 -2.841 1.00 0.00 H new ATOM 0 HA ARG A 167 -10.002 3.733 -1.804 1.00 0.00 H new ATOM 0 HB2 ARG A 167 -8.933 1.184 -1.702 1.00 0.00 H new ATOM 0 HB3 ARG A 167 -8.640 1.753 -0.071 1.00 0.00 H new ATOM 0 HG2 ARG A 167 -10.889 1.855 0.453 1.00 0.00 H new ATOM 0 HG3 ARG A 167 -11.353 2.381 -1.153 1.00 0.00 H new ATOM 0 HD2 ARG A 167 -11.141 0.102 -2.037 1.00 0.00 H new ATOM 0 HD3 ARG A 167 -10.435 -0.469 -0.538 1.00 0.00 H new ATOM 0 HE ARG A 167 -12.577 -0.577 0.435 1.00 0.00 H new ATOM 0 HH11 ARG A 167 -12.709 1.360 -2.563 1.00 0.00 H new ATOM 0 HH12 ARG A 167 -14.473 1.453 -2.563 1.00 0.00 H new ATOM 0 HH21 ARG A 167 -14.820 -0.452 0.420 1.00 0.00 H new ATOM 0 HH22 ARG A 167 -15.671 0.419 -0.860 1.00 0.00 H new ATOM 341 N PHE A 168 -7.158 4.022 -0.153 1.00 0.00 N ATOM 342 CA PHE A 168 -6.467 4.782 0.875 1.00 0.00 C ATOM 343 C PHE A 168 -6.579 6.285 0.613 1.00 0.00 C ATOM 344 O PHE A 168 -6.889 7.055 1.521 1.00 0.00 O ATOM 345 CB PHE A 168 -4.993 4.374 0.815 1.00 0.00 C ATOM 346 CG PHE A 168 -4.134 4.980 1.926 1.00 0.00 C ATOM 347 CD1 PHE A 168 -3.598 6.221 1.773 1.00 0.00 C ATOM 348 CD2 PHE A 168 -3.907 4.279 3.070 1.00 0.00 C ATOM 349 CE1 PHE A 168 -2.801 6.783 2.804 1.00 0.00 C ATOM 350 CE2 PHE A 168 -3.111 4.841 4.102 1.00 0.00 C ATOM 351 CZ PHE A 168 -2.574 6.082 3.947 1.00 0.00 C ATOM 0 H PHE A 168 -6.570 3.365 -0.666 1.00 0.00 H new ATOM 0 HA PHE A 168 -6.907 4.577 1.851 1.00 0.00 H new ATOM 0 HB2 PHE A 168 -4.925 3.287 0.869 1.00 0.00 H new ATOM 0 HB3 PHE A 168 -4.583 4.672 -0.150 1.00 0.00 H new ATOM 0 HD1 PHE A 168 -3.779 6.779 0.866 1.00 0.00 H new ATOM 0 HD2 PHE A 168 -4.333 3.294 3.193 1.00 0.00 H new ATOM 0 HE1 PHE A 168 -2.375 7.768 2.681 1.00 0.00 H new ATOM 0 HE2 PHE A 168 -2.932 4.284 5.010 1.00 0.00 H new ATOM 0 HZ PHE A 168 -1.968 6.510 4.732 1.00 0.00 H new ATOM 361 N TYR A 169 -6.317 6.659 -0.631 1.00 0.00 N ATOM 362 CA TYR A 169 -6.385 8.056 -1.023 1.00 0.00 C ATOM 363 C TYR A 169 -7.836 8.511 -1.182 1.00 0.00 C ATOM 364 O TYR A 169 -8.126 9.705 -1.124 1.00 0.00 O ATOM 365 CB TYR A 169 -5.682 8.149 -2.378 1.00 0.00 C ATOM 366 CG TYR A 169 -4.154 8.141 -2.289 1.00 0.00 C ATOM 367 CD1 TYR A 169 -3.510 7.153 -1.572 1.00 0.00 C ATOM 368 CD2 TYR A 169 -3.421 9.122 -2.925 1.00 0.00 C ATOM 369 CE1 TYR A 169 -2.072 7.146 -1.488 1.00 0.00 C ATOM 370 CE2 TYR A 169 -1.983 9.115 -2.841 1.00 0.00 C ATOM 371 CZ TYR A 169 -1.381 8.126 -2.127 1.00 0.00 C ATOM 372 OH TYR A 169 -0.022 8.120 -2.048 1.00 0.00 O ATOM 0 H TYR A 169 -6.057 6.018 -1.381 1.00 0.00 H new ATOM 0 HA TYR A 169 -5.921 8.689 -0.267 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -6.004 7.314 -3.001 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -6.002 9.062 -2.880 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -4.084 6.385 -1.074 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -3.925 9.895 -3.486 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -1.555 6.379 -0.930 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -1.397 9.877 -3.333 1.00 0.00 H new ATOM 0 HH TYR A 169 0.338 8.878 -2.553 1.00 0.00 H new ATOM 382 N LYS A 170 -8.710 7.536 -1.382 1.00 0.00 N ATOM 383 CA LYS A 170 -10.125 7.822 -1.551 1.00 0.00 C ATOM 384 C LYS A 170 -10.722 8.231 -0.203 1.00 0.00 C ATOM 385 O LYS A 170 -11.481 9.196 -0.124 1.00 0.00 O ATOM 386 CB LYS A 170 -10.836 6.635 -2.205 1.00 0.00 C ATOM 387 CG LYS A 170 -10.854 6.777 -3.727 1.00 0.00 C ATOM 388 CD LYS A 170 -11.425 5.521 -4.388 1.00 0.00 C ATOM 389 CE LYS A 170 -11.251 5.574 -5.908 1.00 0.00 C ATOM 390 NZ LYS A 170 -11.326 4.214 -6.486 1.00 0.00 N ATOM 0 H LYS A 170 -8.466 6.547 -1.431 1.00 0.00 H new ATOM 0 HA LYS A 170 -10.267 8.662 -2.230 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -10.333 5.708 -1.929 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -11.857 6.567 -1.831 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -11.452 7.644 -4.008 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -9.842 6.956 -4.091 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -10.925 4.638 -3.992 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -12.483 5.425 -4.143 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -12.024 6.205 -6.347 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -10.291 6.028 -6.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -10.740 4.169 -7.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -10.978 3.522 -5.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -12.313 3.994 -6.729 1.00 0.00 H new ATOM 404 N THR A 171 -10.358 7.477 0.824 1.00 0.00 N ATOM 405 CA THR A 171 -10.848 7.749 2.165 1.00 0.00 C ATOM 406 C THR A 171 -10.162 8.989 2.741 1.00 0.00 C ATOM 407 O THR A 171 -10.796 9.792 3.424 1.00 0.00 O ATOM 408 CB THR A 171 -10.640 6.490 3.009 1.00 0.00 C ATOM 409 OG1 THR A 171 -11.500 5.525 2.410 1.00 0.00 O ATOM 410 CG2 THR A 171 -11.184 6.643 4.431 1.00 0.00 C ATOM 0 H THR A 171 -9.729 6.677 0.754 1.00 0.00 H new ATOM 0 HA THR A 171 -11.913 7.980 2.159 1.00 0.00 H new ATOM 0 HB THR A 171 -9.577 6.252 3.051 1.00 0.00 H new ATOM 0 HG1 THR A 171 -11.053 5.125 1.635 1.00 0.00 H new ATOM 0 HG21 THR A 171 -11.011 5.722 4.988 1.00 0.00 H new ATOM 0 HG22 THR A 171 -10.675 7.469 4.928 1.00 0.00 H new ATOM 0 HG23 THR A 171 -12.254 6.848 4.391 1.00 0.00 H new ATOM 418 N LEU A 172 -8.877 9.106 2.445 1.00 0.00 N ATOM 419 CA LEU A 172 -8.097 10.234 2.926 1.00 0.00 C ATOM 420 C LEU A 172 -8.738 11.535 2.440 1.00 0.00 C ATOM 421 O LEU A 172 -8.887 12.484 3.210 1.00 0.00 O ATOM 422 CB LEU A 172 -6.629 10.084 2.522 1.00 0.00 C ATOM 423 CG LEU A 172 -6.106 11.101 1.507 1.00 0.00 C ATOM 424 CD1 LEU A 172 -6.079 12.509 2.105 1.00 0.00 C ATOM 425 CD2 LEU A 172 -4.737 10.682 0.967 1.00 0.00 C ATOM 0 H LEU A 172 -8.355 8.438 1.878 1.00 0.00 H new ATOM 0 HA LEU A 172 -8.101 10.262 4.016 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -6.017 10.150 3.421 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -6.486 9.084 2.112 1.00 0.00 H new ATOM 0 HG LEU A 172 -6.793 11.123 0.661 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -5.703 13.213 1.362 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -7.087 12.798 2.401 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -5.427 12.521 2.979 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -4.388 11.422 0.247 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -4.026 10.613 1.791 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -4.820 9.711 0.478 1.00 0.00 H new ATOM 437 N ARG A 173 -9.101 11.539 1.166 1.00 0.00 N ATOM 438 CA ARG A 173 -9.723 12.708 0.568 1.00 0.00 C ATOM 439 C ARG A 173 -11.217 12.740 0.896 1.00 0.00 C ATOM 440 O ARG A 173 -11.932 13.641 0.459 1.00 0.00 O ATOM 441 CB ARG A 173 -9.540 12.713 -0.951 1.00 0.00 C ATOM 442 CG ARG A 173 -8.419 13.670 -1.365 1.00 0.00 C ATOM 443 CD ARG A 173 -8.395 13.860 -2.883 1.00 0.00 C ATOM 444 NE ARG A 173 -7.082 13.444 -3.424 1.00 0.00 N ATOM 445 CZ ARG A 173 -6.646 13.740 -4.667 1.00 0.00 C ATOM 446 NH1 ARG A 173 -7.418 14.458 -5.509 1.00 0.00 N ATOM 447 NH2 ARG A 173 -5.455 13.317 -5.045 1.00 0.00 N ATOM 0 H ARG A 173 -8.976 10.751 0.531 1.00 0.00 H new ATOM 0 HA ARG A 173 -9.238 13.591 0.983 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -9.309 11.705 -1.296 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -10.472 13.009 -1.432 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -8.560 14.634 -0.876 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -7.459 13.279 -1.028 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -9.190 13.274 -3.344 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -8.585 14.904 -3.130 1.00 0.00 H new ATOM 0 HE ARG A 173 -6.467 12.899 -2.819 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -8.337 14.781 -5.208 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -7.082 14.678 -6.447 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -4.878 12.775 -4.402 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -5.111 13.532 -5.981 1.00 0.00 H new ATOM 461 N ALA A 174 -11.645 11.745 1.659 1.00 0.00 N ATOM 462 CA ALA A 174 -13.041 11.648 2.049 1.00 0.00 C ATOM 463 C ALA A 174 -13.264 12.454 3.331 1.00 0.00 C ATOM 464 O ALA A 174 -14.391 12.844 3.635 1.00 0.00 O ATOM 465 CB ALA A 174 -13.425 10.176 2.212 1.00 0.00 C ATOM 0 H ALA A 174 -11.049 10.999 2.018 1.00 0.00 H new ATOM 0 HA ALA A 174 -13.685 12.069 1.277 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -14.472 10.103 2.505 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -13.275 9.654 1.267 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -12.801 9.720 2.981 1.00 0.00 H new ATOM 471 N GLU A 175 -12.174 12.679 4.049 1.00 0.00 N ATOM 472 CA GLU A 175 -12.237 13.431 5.290 1.00 0.00 C ATOM 473 C GLU A 175 -10.828 13.697 5.822 1.00 0.00 C ATOM 474 O GLU A 175 -10.591 13.628 7.027 1.00 0.00 O ATOM 475 CB GLU A 175 -13.086 12.699 6.332 1.00 0.00 C ATOM 476 CG GLU A 175 -13.783 13.692 7.266 1.00 0.00 C ATOM 477 CD GLU A 175 -15.286 13.749 6.985 1.00 0.00 C ATOM 478 OE1 GLU A 175 -15.995 12.754 7.196 1.00 0.00 O ATOM 479 OE2 GLU A 175 -15.712 14.878 6.529 1.00 0.00 O ATOM 0 H GLU A 175 -11.241 12.353 3.795 1.00 0.00 H new ATOM 0 HA GLU A 175 -12.715 14.389 5.087 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -13.831 12.081 5.831 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -12.455 12.028 6.914 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -13.614 13.401 8.303 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -13.348 14.683 7.138 1.00 0.00 H new ATOM 487 N GLN A 176 -9.927 13.996 4.898 1.00 0.00 N ATOM 488 CA GLN A 176 -8.547 14.273 5.258 1.00 0.00 C ATOM 489 C GLN A 176 -8.489 15.065 6.566 1.00 0.00 C ATOM 490 O GLN A 176 -8.625 16.287 6.562 1.00 0.00 O ATOM 491 CB GLN A 176 -7.826 15.020 4.134 1.00 0.00 C ATOM 492 CG GLN A 176 -8.686 16.164 3.594 1.00 0.00 C ATOM 493 CD GLN A 176 -7.866 17.087 2.689 1.00 0.00 C ATOM 494 OE1 GLN A 176 -7.187 16.655 1.773 1.00 0.00 O ATOM 495 NE2 GLN A 176 -7.969 18.377 2.998 1.00 0.00 N ATOM 0 H GLN A 176 -10.126 14.053 3.899 1.00 0.00 H new ATOM 0 HA GLN A 176 -8.033 13.323 5.407 1.00 0.00 H new ATOM 0 HB2 GLN A 176 -6.880 15.415 4.504 1.00 0.00 H new ATOM 0 HB3 GLN A 176 -7.588 14.327 3.327 1.00 0.00 H new ATOM 0 HG2 GLN A 176 -9.530 15.757 3.036 1.00 0.00 H new ATOM 0 HG3 GLN A 176 -9.099 16.736 4.425 1.00 0.00 H new ATOM 0 HE21 GLN A 176 -8.556 18.669 3.779 1.00 0.00 H new ATOM 0 HE22 GLN A 176 -7.461 19.074 2.454 1.00 0.00 H new ATOM 504 N ALA A 177 -8.287 14.336 7.653 1.00 0.00 N ATOM 505 CA ALA A 177 -8.210 14.954 8.965 1.00 0.00 C ATOM 506 C ALA A 177 -7.971 13.873 10.021 1.00 0.00 C ATOM 507 O ALA A 177 -8.736 12.913 10.116 1.00 0.00 O ATOM 508 CB ALA A 177 -9.487 15.754 9.229 1.00 0.00 C ATOM 0 H ALA A 177 -8.174 13.322 7.652 1.00 0.00 H new ATOM 0 HA ALA A 177 -7.373 15.651 9.011 1.00 0.00 H new ATOM 0 HB1 ALA A 177 -9.429 16.218 10.214 1.00 0.00 H new ATOM 0 HB2 ALA A 177 -9.595 16.528 8.469 1.00 0.00 H new ATOM 0 HB3 ALA A 177 -10.348 15.087 9.192 1.00 0.00 H new ATOM 514 N SER A 178 -6.906 14.063 10.787 1.00 0.00 N ATOM 515 CA SER A 178 -6.558 13.116 11.831 1.00 0.00 C ATOM 516 C SER A 178 -5.251 13.539 12.507 1.00 0.00 C ATOM 517 O SER A 178 -4.346 14.049 11.851 1.00 0.00 O ATOM 518 CB SER A 178 -6.428 11.698 11.270 1.00 0.00 C ATOM 519 OG SER A 178 -7.022 10.727 12.128 1.00 0.00 O ATOM 0 H SER A 178 -6.273 14.859 10.705 1.00 0.00 H new ATOM 0 HA SER A 178 -7.360 13.114 12.570 1.00 0.00 H new ATOM 0 HB2 SER A 178 -6.900 11.652 10.289 1.00 0.00 H new ATOM 0 HB3 SER A 178 -5.374 11.460 11.128 1.00 0.00 H new ATOM 0 HG SER A 178 -6.919 9.836 11.734 1.00 0.00 H new ATOM 525 N GLN A 179 -5.196 13.311 13.812 1.00 0.00 N ATOM 526 CA GLN A 179 -4.017 13.663 14.583 1.00 0.00 C ATOM 527 C GLN A 179 -2.791 12.921 14.047 1.00 0.00 C ATOM 528 O GLN A 179 -1.657 13.278 14.366 1.00 0.00 O ATOM 529 CB GLN A 179 -4.228 13.371 16.070 1.00 0.00 C ATOM 530 CG GLN A 179 -3.798 14.562 16.930 1.00 0.00 C ATOM 531 CD GLN A 179 -2.476 14.273 17.644 1.00 0.00 C ATOM 532 OE1 GLN A 179 -1.404 14.646 17.196 1.00 0.00 O ATOM 533 NE2 GLN A 179 -2.611 13.592 18.778 1.00 0.00 N ATOM 0 H GLN A 179 -5.949 12.887 14.354 1.00 0.00 H new ATOM 0 HA GLN A 179 -3.844 14.734 14.477 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -5.278 13.145 16.254 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -3.657 12.487 16.355 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -3.691 15.448 16.304 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -4.572 14.783 17.665 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -3.538 13.310 19.096 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -1.787 13.352 19.330 1.00 0.00 H new ATOM 542 N GLU A 180 -3.060 11.904 13.242 1.00 0.00 N ATOM 543 CA GLU A 180 -1.993 11.109 12.658 1.00 0.00 C ATOM 544 C GLU A 180 -1.877 11.395 11.161 1.00 0.00 C ATOM 545 O GLU A 180 -1.502 10.516 10.384 1.00 0.00 O ATOM 546 CB GLU A 180 -2.216 9.618 12.917 1.00 0.00 C ATOM 547 CG GLU A 180 -3.441 9.107 12.156 1.00 0.00 C ATOM 548 CD GLU A 180 -3.767 7.664 12.548 1.00 0.00 C ATOM 549 OE1 GLU A 180 -2.887 6.939 13.034 1.00 0.00 O ATOM 550 OE2 GLU A 180 -4.988 7.304 12.331 1.00 0.00 O ATOM 0 H GLU A 180 -4.002 11.612 12.980 1.00 0.00 H new ATOM 0 HA GLU A 180 -1.054 11.390 13.135 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -1.333 9.056 12.612 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -2.349 9.447 13.985 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -4.298 9.747 12.367 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -3.257 9.164 11.083 1.00 0.00 H new ATOM 558 N VAL A 181 -2.205 12.626 10.797 1.00 0.00 N ATOM 559 CA VAL A 181 -2.141 13.040 9.405 1.00 0.00 C ATOM 560 C VAL A 181 -0.720 13.500 9.079 1.00 0.00 C ATOM 561 O VAL A 181 -0.021 12.860 8.295 1.00 0.00 O ATOM 562 CB VAL A 181 -3.196 14.112 9.130 1.00 0.00 C ATOM 563 CG1 VAL A 181 -2.800 14.975 7.930 1.00 0.00 C ATOM 564 CG2 VAL A 181 -4.575 13.484 8.922 1.00 0.00 C ATOM 0 H VAL A 181 -2.516 13.351 11.443 1.00 0.00 H new ATOM 0 HA VAL A 181 -2.369 12.202 8.746 1.00 0.00 H new ATOM 0 HB VAL A 181 -3.252 14.759 10.005 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -3.567 15.730 7.756 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -1.848 15.465 8.133 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -2.703 14.346 7.045 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -5.307 14.268 8.728 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -4.540 12.803 8.072 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -4.863 12.933 9.817 1.00 0.00 H new ATOM 574 N LYS A 182 -0.334 14.607 9.696 1.00 0.00 N ATOM 575 CA LYS A 182 0.991 15.161 9.480 1.00 0.00 C ATOM 576 C LYS A 182 2.006 14.391 10.328 1.00 0.00 C ATOM 577 O LYS A 182 3.078 14.031 9.845 1.00 0.00 O ATOM 578 CB LYS A 182 0.991 16.669 9.742 1.00 0.00 C ATOM 579 CG LYS A 182 1.683 17.423 8.603 1.00 0.00 C ATOM 580 CD LYS A 182 1.693 18.930 8.870 1.00 0.00 C ATOM 581 CE LYS A 182 1.102 19.699 7.689 1.00 0.00 C ATOM 582 NZ LYS A 182 0.410 20.920 8.159 1.00 0.00 N ATOM 0 H LYS A 182 -0.916 15.135 10.346 1.00 0.00 H new ATOM 0 HA LYS A 182 1.288 15.041 8.438 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -0.034 17.024 9.848 1.00 0.00 H new ATOM 0 HB3 LYS A 182 1.499 16.878 10.683 1.00 0.00 H new ATOM 0 HG2 LYS A 182 2.706 17.063 8.492 1.00 0.00 H new ATOM 0 HG3 LYS A 182 1.170 17.220 7.663 1.00 0.00 H new ATOM 0 HD2 LYS A 182 1.121 19.147 9.772 1.00 0.00 H new ATOM 0 HD3 LYS A 182 2.715 19.264 9.052 1.00 0.00 H new ATOM 0 HE2 LYS A 182 1.894 19.969 6.990 1.00 0.00 H new ATOM 0 HE3 LYS A 182 0.402 19.063 7.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 0.014 21.430 7.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -0.358 20.655 8.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 1.087 21.533 8.656 1.00 0.00 H new ATOM 596 N ASN A 183 1.632 14.160 11.578 1.00 0.00 N ATOM 597 CA ASN A 183 2.494 13.438 12.497 1.00 0.00 C ATOM 598 C ASN A 183 2.818 12.062 11.912 1.00 0.00 C ATOM 599 O ASN A 183 3.882 11.505 12.179 1.00 0.00 O ATOM 600 CB ASN A 183 1.808 13.228 13.847 1.00 0.00 C ATOM 601 CG ASN A 183 1.297 14.554 14.415 1.00 0.00 C ATOM 602 OD1 ASN A 183 2.205 15.227 15.116 1.00 0.00 O flip ATOM 603 ND2 ASN A 183 0.155 14.939 14.229 1.00 0.00 N flip ATOM 0 H ASN A 183 0.742 14.461 11.976 1.00 0.00 H new ATOM 0 HA ASN A 183 3.400 14.027 12.641 1.00 0.00 H new ATOM 0 HB2 ASN A 183 0.976 12.533 13.732 1.00 0.00 H new ATOM 0 HB3 ASN A 183 2.508 12.774 14.548 1.00 0.00 H new ATOM 0 HD21 ASN A 183 -0.491 14.372 13.680 1.00 0.00 H new ATOM 0 HD22 ASN A 183 -0.154 15.828 14.622 1.00 0.00 H new ATOM 610 N ALA A 184 1.882 11.554 11.124 1.00 0.00 N ATOM 611 CA ALA A 184 2.055 10.253 10.499 1.00 0.00 C ATOM 612 C ALA A 184 2.297 10.441 9.000 1.00 0.00 C ATOM 613 O ALA A 184 1.924 11.465 8.431 1.00 0.00 O ATOM 614 CB ALA A 184 0.831 9.382 10.788 1.00 0.00 C ATOM 0 H ALA A 184 1.001 12.019 10.904 1.00 0.00 H new ATOM 0 HA ALA A 184 2.924 9.741 10.911 1.00 0.00 H new ATOM 0 HB1 ALA A 184 0.960 8.406 10.320 1.00 0.00 H new ATOM 0 HB2 ALA A 184 0.720 9.256 11.865 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -0.061 9.863 10.386 1.00 0.00 H new ATOM 620 N ALA A 185 2.919 9.436 8.404 1.00 0.00 N ATOM 621 CA ALA A 185 3.214 9.476 6.981 1.00 0.00 C ATOM 622 C ALA A 185 2.213 8.598 6.230 1.00 0.00 C ATOM 623 O ALA A 185 2.066 7.416 6.536 1.00 0.00 O ATOM 624 CB ALA A 185 4.663 9.039 6.748 1.00 0.00 C ATOM 0 H ALA A 185 3.227 8.588 8.880 1.00 0.00 H new ATOM 0 HA ALA A 185 3.113 10.491 6.597 1.00 0.00 H new ATOM 0 HB1 ALA A 185 4.885 9.069 5.681 1.00 0.00 H new ATOM 0 HB2 ALA A 185 5.336 9.713 7.278 1.00 0.00 H new ATOM 0 HB3 ALA A 185 4.801 8.023 7.119 1.00 0.00 H new ATOM 630 N THR A 186 1.546 9.210 5.262 1.00 0.00 N ATOM 631 CA THR A 186 0.561 8.498 4.465 1.00 0.00 C ATOM 632 C THR A 186 1.107 7.135 4.035 1.00 0.00 C ATOM 633 O THR A 186 0.411 6.127 4.124 1.00 0.00 O ATOM 634 CB THR A 186 0.167 9.396 3.289 1.00 0.00 C ATOM 635 OG1 THR A 186 -0.334 8.487 2.314 1.00 0.00 O ATOM 636 CG2 THR A 186 1.379 10.038 2.613 1.00 0.00 C ATOM 0 H THR A 186 1.668 10.191 5.012 1.00 0.00 H new ATOM 0 HA THR A 186 -0.337 8.284 5.044 1.00 0.00 H new ATOM 0 HB THR A 186 -0.510 10.176 3.637 1.00 0.00 H new ATOM 0 HG1 THR A 186 -0.854 7.785 2.758 1.00 0.00 H new ATOM 0 HG21 THR A 186 1.045 10.664 1.786 1.00 0.00 H new ATOM 0 HG22 THR A 186 1.918 10.649 3.337 1.00 0.00 H new ATOM 0 HG23 THR A 186 2.039 9.258 2.234 1.00 0.00 H new ATOM 644 N GLU A 187 2.350 7.150 3.576 1.00 0.00 N ATOM 645 CA GLU A 187 2.999 5.929 3.131 1.00 0.00 C ATOM 646 C GLU A 187 3.167 4.960 4.303 1.00 0.00 C ATOM 647 O GLU A 187 3.151 3.745 4.115 1.00 0.00 O ATOM 648 CB GLU A 187 4.346 6.231 2.473 1.00 0.00 C ATOM 649 CG GLU A 187 4.873 5.012 1.715 1.00 0.00 C ATOM 650 CD GLU A 187 4.553 5.112 0.223 1.00 0.00 C ATOM 651 OE1 GLU A 187 3.564 4.525 -0.241 1.00 0.00 O ATOM 652 OE2 GLU A 187 5.372 5.835 -0.464 1.00 0.00 O ATOM 0 H GLU A 187 2.925 7.989 3.503 1.00 0.00 H new ATOM 0 HA GLU A 187 2.364 5.457 2.381 1.00 0.00 H new ATOM 0 HB2 GLU A 187 4.239 7.071 1.787 1.00 0.00 H new ATOM 0 HB3 GLU A 187 5.067 6.530 3.234 1.00 0.00 H new ATOM 0 HG2 GLU A 187 5.951 4.931 1.854 1.00 0.00 H new ATOM 0 HG3 GLU A 187 4.430 4.105 2.125 1.00 0.00 H new ATOM 660 N THR A 188 3.324 5.534 5.486 1.00 0.00 N ATOM 661 CA THR A 188 3.494 4.738 6.689 1.00 0.00 C ATOM 662 C THR A 188 2.187 4.035 7.053 1.00 0.00 C ATOM 663 O THR A 188 2.193 2.879 7.475 1.00 0.00 O ATOM 664 CB THR A 188 4.020 5.654 7.794 1.00 0.00 C ATOM 665 OG1 THR A 188 4.993 4.862 8.471 1.00 0.00 O ATOM 666 CG2 THR A 188 2.967 5.944 8.866 1.00 0.00 C ATOM 0 H THR A 188 3.337 6.543 5.637 1.00 0.00 H new ATOM 0 HA THR A 188 4.222 3.942 6.535 1.00 0.00 H new ATOM 0 HB THR A 188 4.360 6.592 7.354 1.00 0.00 H new ATOM 0 HG1 THR A 188 5.386 5.382 9.203 1.00 0.00 H new ATOM 0 HG21 THR A 188 3.393 6.599 9.626 1.00 0.00 H new ATOM 0 HG22 THR A 188 2.106 6.431 8.408 1.00 0.00 H new ATOM 0 HG23 THR A 188 2.651 5.009 9.328 1.00 0.00 H new ATOM 674 N LEU A 189 1.092 4.763 6.880 1.00 0.00 N ATOM 675 CA LEU A 189 -0.222 4.224 7.184 1.00 0.00 C ATOM 676 C LEU A 189 -0.572 3.135 6.167 1.00 0.00 C ATOM 677 O LEU A 189 -1.036 2.058 6.540 1.00 0.00 O ATOM 678 CB LEU A 189 -1.257 5.349 7.260 1.00 0.00 C ATOM 679 CG LEU A 189 -1.739 5.722 8.664 1.00 0.00 C ATOM 680 CD1 LEU A 189 -2.608 6.981 8.629 1.00 0.00 C ATOM 681 CD2 LEU A 189 -2.459 4.548 9.328 1.00 0.00 C ATOM 0 H LEU A 189 1.089 5.722 6.533 1.00 0.00 H new ATOM 0 HA LEU A 189 -0.222 3.753 8.167 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -0.833 6.239 6.795 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -2.123 5.060 6.665 1.00 0.00 H new ATOM 0 HG LEU A 189 -0.865 5.950 9.275 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -2.937 7.224 9.639 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -2.029 7.812 8.226 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -3.478 6.805 7.996 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -2.791 4.841 10.324 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -3.323 4.264 8.727 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -1.778 3.701 9.407 1.00 0.00 H new ATOM 693 N LEU A 190 -0.335 3.453 4.903 1.00 0.00 N ATOM 694 CA LEU A 190 -0.619 2.515 3.830 1.00 0.00 C ATOM 695 C LEU A 190 0.144 1.213 4.082 1.00 0.00 C ATOM 696 O LEU A 190 -0.423 0.127 3.971 1.00 0.00 O ATOM 697 CB LEU A 190 -0.319 3.150 2.470 1.00 0.00 C ATOM 698 CG LEU A 190 -0.520 2.249 1.251 1.00 0.00 C ATOM 699 CD1 LEU A 190 -1.835 2.570 0.541 1.00 0.00 C ATOM 700 CD2 LEU A 190 0.679 2.334 0.304 1.00 0.00 C ATOM 0 H LEU A 190 0.050 4.347 4.598 1.00 0.00 H new ATOM 0 HA LEU A 190 -1.680 2.265 3.813 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -0.951 4.030 2.355 1.00 0.00 H new ATOM 0 HB3 LEU A 190 0.714 3.498 2.474 1.00 0.00 H new ATOM 0 HG LEU A 190 -0.586 1.217 1.596 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -1.952 1.914 -0.322 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -2.667 2.417 1.229 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -1.825 3.608 0.209 1.00 0.00 H new ATOM 0 HD21 LEU A 190 0.511 1.684 -0.555 1.00 0.00 H new ATOM 0 HD22 LEU A 190 0.801 3.362 -0.037 1.00 0.00 H new ATOM 0 HD23 LEU A 190 1.580 2.017 0.829 1.00 0.00 H new ATOM 712 N VAL A 191 1.417 1.365 4.418 1.00 0.00 N ATOM 713 CA VAL A 191 2.262 0.214 4.686 1.00 0.00 C ATOM 714 C VAL A 191 1.763 -0.497 5.945 1.00 0.00 C ATOM 715 O VAL A 191 1.654 -1.722 5.968 1.00 0.00 O ATOM 716 CB VAL A 191 3.726 0.653 4.787 1.00 0.00 C ATOM 717 CG1 VAL A 191 4.608 -0.495 5.280 1.00 0.00 C ATOM 718 CG2 VAL A 191 4.229 1.194 3.448 1.00 0.00 C ATOM 0 H VAL A 191 1.883 2.267 4.511 1.00 0.00 H new ATOM 0 HA VAL A 191 2.206 -0.501 3.865 1.00 0.00 H new ATOM 0 HB VAL A 191 3.785 1.460 5.518 1.00 0.00 H new ATOM 0 HG11 VAL A 191 5.643 -0.158 5.343 1.00 0.00 H new ATOM 0 HG12 VAL A 191 4.270 -0.816 6.265 1.00 0.00 H new ATOM 0 HG13 VAL A 191 4.541 -1.331 4.583 1.00 0.00 H new ATOM 0 HG21 VAL A 191 5.271 1.499 3.547 1.00 0.00 H new ATOM 0 HG22 VAL A 191 4.149 0.417 2.688 1.00 0.00 H new ATOM 0 HG23 VAL A 191 3.626 2.053 3.153 1.00 0.00 H new ATOM 728 N GLN A 192 1.472 0.302 6.962 1.00 0.00 N ATOM 729 CA GLN A 192 0.986 -0.236 8.221 1.00 0.00 C ATOM 730 C GLN A 192 -0.364 -0.925 8.019 1.00 0.00 C ATOM 731 O GLN A 192 -0.639 -1.954 8.637 1.00 0.00 O ATOM 732 CB GLN A 192 0.889 0.860 9.285 1.00 0.00 C ATOM 733 CG GLN A 192 2.125 0.860 10.187 1.00 0.00 C ATOM 734 CD GLN A 192 2.173 2.123 11.048 1.00 0.00 C ATOM 735 OE1 GLN A 192 2.590 3.186 10.616 1.00 0.00 O ATOM 736 NE2 GLN A 192 1.728 1.949 12.289 1.00 0.00 N ATOM 0 H GLN A 192 1.564 1.318 6.939 1.00 0.00 H new ATOM 0 HA GLN A 192 1.701 -0.979 8.576 1.00 0.00 H new ATOM 0 HB2 GLN A 192 0.787 1.832 8.803 1.00 0.00 H new ATOM 0 HB3 GLN A 192 -0.006 0.708 9.888 1.00 0.00 H new ATOM 0 HG2 GLN A 192 2.112 -0.022 10.828 1.00 0.00 H new ATOM 0 HG3 GLN A 192 3.026 0.797 9.576 1.00 0.00 H new ATOM 0 HE21 GLN A 192 1.393 1.033 12.587 1.00 0.00 H new ATOM 0 HE22 GLN A 192 1.722 2.732 12.943 1.00 0.00 H new ATOM 745 N ASN A 193 -1.171 -0.333 7.151 1.00 0.00 N ATOM 746 CA ASN A 193 -2.486 -0.878 6.860 1.00 0.00 C ATOM 747 C ASN A 193 -2.381 -1.855 5.689 1.00 0.00 C ATOM 748 O ASN A 193 -3.391 -2.354 5.199 1.00 0.00 O ATOM 749 CB ASN A 193 -3.465 0.231 6.464 1.00 0.00 C ATOM 750 CG ASN A 193 -4.913 -0.243 6.606 1.00 0.00 C ATOM 751 OD1 ASN A 193 -5.771 0.727 6.912 1.00 0.00 O flip ATOM 752 ND2 ASN A 193 -5.230 -1.410 6.444 1.00 0.00 N flip ATOM 0 H ASN A 193 -0.940 0.519 6.640 1.00 0.00 H new ATOM 0 HA ASN A 193 -2.850 -1.379 7.757 1.00 0.00 H new ATOM 0 HB2 ASN A 193 -3.302 1.107 7.092 1.00 0.00 H new ATOM 0 HB3 ASN A 193 -3.277 0.537 5.435 1.00 0.00 H new ATOM 0 HD21 ASN A 193 -4.520 -2.104 6.210 1.00 0.00 H new ATOM 0 HD22 ASN A 193 -6.205 -1.692 6.542 1.00 0.00 H new ATOM 759 N ALA A 194 -1.146 -2.100 5.273 1.00 0.00 N ATOM 760 CA ALA A 194 -0.895 -3.010 4.169 1.00 0.00 C ATOM 761 C ALA A 194 -0.601 -4.406 4.720 1.00 0.00 C ATOM 762 O ALA A 194 -0.181 -4.549 5.867 1.00 0.00 O ATOM 763 CB ALA A 194 0.252 -2.469 3.313 1.00 0.00 C ATOM 0 H ALA A 194 -0.309 -1.684 5.681 1.00 0.00 H new ATOM 0 HA ALA A 194 -1.774 -3.087 3.528 1.00 0.00 H new ATOM 0 HB1 ALA A 194 0.441 -3.151 2.484 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -0.018 -1.488 2.921 1.00 0.00 H new ATOM 0 HB3 ALA A 194 1.151 -2.381 3.923 1.00 0.00 H new ATOM 769 N ASN A 195 -0.837 -5.402 3.877 1.00 0.00 N ATOM 770 CA ASN A 195 -0.604 -6.783 4.266 1.00 0.00 C ATOM 771 C ASN A 195 0.755 -6.889 4.962 1.00 0.00 C ATOM 772 O ASN A 195 1.539 -5.941 4.949 1.00 0.00 O ATOM 773 CB ASN A 195 -0.584 -7.703 3.044 1.00 0.00 C ATOM 774 CG ASN A 195 -1.680 -8.764 3.140 1.00 0.00 C ATOM 775 OD1 ASN A 195 -2.877 -8.280 3.460 1.00 0.00 O flip ATOM 776 ND2 ASN A 195 -1.455 -9.946 2.935 1.00 0.00 N flip ATOM 0 H ASN A 195 -1.187 -5.280 2.927 1.00 0.00 H new ATOM 0 HA ASN A 195 -1.411 -7.087 4.932 1.00 0.00 H new ATOM 0 HB2 ASN A 195 -0.722 -7.113 2.138 1.00 0.00 H new ATOM 0 HB3 ASN A 195 0.390 -8.187 2.964 1.00 0.00 H new ATOM 0 HD21 ASN A 195 -0.512 -10.251 2.693 1.00 0.00 H new ATOM 0 HD22 ASN A 195 -2.210 -10.629 3.006 1.00 0.00 H new ATOM 783 N PRO A 196 0.998 -8.082 5.568 1.00 0.00 N ATOM 784 CA PRO A 196 2.248 -8.325 6.267 1.00 0.00 C ATOM 785 C PRO A 196 3.394 -8.555 5.279 1.00 0.00 C ATOM 786 O PRO A 196 4.436 -7.907 5.369 1.00 0.00 O ATOM 787 CB PRO A 196 1.976 -9.531 7.151 1.00 0.00 C ATOM 788 CG PRO A 196 0.740 -10.200 6.575 1.00 0.00 C ATOM 789 CD PRO A 196 0.093 -9.226 5.604 1.00 0.00 C ATOM 0 HA PRO A 196 2.567 -7.472 6.866 1.00 0.00 H new ATOM 0 HB2 PRO A 196 2.825 -10.214 7.152 1.00 0.00 H new ATOM 0 HB3 PRO A 196 1.810 -9.228 8.185 1.00 0.00 H new ATOM 0 HG2 PRO A 196 1.009 -11.125 6.065 1.00 0.00 H new ATOM 0 HG3 PRO A 196 0.044 -10.465 7.371 1.00 0.00 H new ATOM 0 HD2 PRO A 196 -0.023 -9.671 4.616 1.00 0.00 H new ATOM 0 HD3 PRO A 196 -0.902 -8.934 5.940 1.00 0.00 H new ATOM 797 N ASP A 197 3.162 -9.479 4.359 1.00 0.00 N ATOM 798 CA ASP A 197 4.161 -9.802 3.354 1.00 0.00 C ATOM 799 C ASP A 197 4.638 -8.513 2.682 1.00 0.00 C ATOM 800 O ASP A 197 5.841 -8.281 2.560 1.00 0.00 O ATOM 801 CB ASP A 197 3.579 -10.712 2.271 1.00 0.00 C ATOM 802 CG ASP A 197 3.527 -12.198 2.633 1.00 0.00 C ATOM 803 OD1 ASP A 197 2.468 -12.729 2.999 1.00 0.00 O ATOM 804 OD2 ASP A 197 4.650 -12.824 2.527 1.00 0.00 O ATOM 0 H ASP A 197 2.297 -10.015 4.288 1.00 0.00 H new ATOM 0 HA ASP A 197 4.985 -10.314 3.851 1.00 0.00 H new ATOM 0 HB2 ASP A 197 2.569 -10.375 2.039 1.00 0.00 H new ATOM 0 HB3 ASP A 197 4.171 -10.595 1.363 1.00 0.00 H new ATOM 810 N CYS A 198 3.673 -7.708 2.265 1.00 0.00 N ATOM 811 CA CYS A 198 3.978 -6.448 1.609 1.00 0.00 C ATOM 812 C CYS A 198 4.911 -5.647 2.520 1.00 0.00 C ATOM 813 O CYS A 198 5.816 -4.964 2.042 1.00 0.00 O ATOM 814 CB CYS A 198 2.709 -5.667 1.263 1.00 0.00 C ATOM 815 SG CYS A 198 3.126 -4.231 0.207 1.00 0.00 S ATOM 0 H CYS A 198 2.677 -7.904 2.369 1.00 0.00 H new ATOM 0 HA CYS A 198 4.476 -6.641 0.659 1.00 0.00 H new ATOM 0 HB2 CYS A 198 2.002 -6.316 0.746 1.00 0.00 H new ATOM 0 HB3 CYS A 198 2.221 -5.328 2.176 1.00 0.00 H new ATOM 0 HG CYS A 198 2.445 -4.293 -0.898 1.00 0.00 H new ATOM 821 N LYS A 199 4.658 -5.756 3.815 1.00 0.00 N ATOM 822 CA LYS A 199 5.464 -5.050 4.798 1.00 0.00 C ATOM 823 C LYS A 199 6.928 -5.461 4.640 1.00 0.00 C ATOM 824 O LYS A 199 7.820 -4.614 4.657 1.00 0.00 O ATOM 825 CB LYS A 199 4.909 -5.274 6.206 1.00 0.00 C ATOM 826 CG LYS A 199 5.421 -4.205 7.174 1.00 0.00 C ATOM 827 CD LYS A 199 4.420 -3.966 8.306 1.00 0.00 C ATOM 828 CE LYS A 199 5.030 -3.087 9.400 1.00 0.00 C ATOM 829 NZ LYS A 199 4.709 -1.663 9.158 1.00 0.00 N ATOM 0 H LYS A 199 3.906 -6.323 4.208 1.00 0.00 H new ATOM 0 HA LYS A 199 5.416 -3.974 4.630 1.00 0.00 H new ATOM 0 HB2 LYS A 199 3.820 -5.253 6.179 1.00 0.00 H new ATOM 0 HB3 LYS A 199 5.200 -6.262 6.563 1.00 0.00 H new ATOM 0 HG2 LYS A 199 6.379 -4.515 7.591 1.00 0.00 H new ATOM 0 HG3 LYS A 199 5.595 -3.274 6.635 1.00 0.00 H new ATOM 0 HD2 LYS A 199 3.524 -3.489 7.909 1.00 0.00 H new ATOM 0 HD3 LYS A 199 4.112 -4.921 8.731 1.00 0.00 H new ATOM 0 HE2 LYS A 199 4.649 -3.392 10.375 1.00 0.00 H new ATOM 0 HE3 LYS A 199 6.111 -3.223 9.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 5.200 -1.072 9.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 5.019 -1.395 8.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 3.682 -1.519 9.242 1.00 0.00 H new ATOM 843 N THR A 200 7.133 -6.762 4.491 1.00 0.00 N ATOM 844 CA THR A 200 8.474 -7.295 4.331 1.00 0.00 C ATOM 845 C THR A 200 9.099 -6.786 3.030 1.00 0.00 C ATOM 846 O THR A 200 10.279 -6.442 2.998 1.00 0.00 O ATOM 847 CB THR A 200 8.388 -8.820 4.406 1.00 0.00 C ATOM 848 OG1 THR A 200 7.828 -9.074 5.692 1.00 0.00 O ATOM 849 CG2 THR A 200 9.766 -9.482 4.463 1.00 0.00 C ATOM 0 H THR A 200 6.392 -7.462 4.478 1.00 0.00 H new ATOM 0 HA THR A 200 9.133 -6.952 5.128 1.00 0.00 H new ATOM 0 HB THR A 200 7.840 -9.195 3.541 1.00 0.00 H new ATOM 0 HG1 THR A 200 7.736 -10.041 5.823 1.00 0.00 H new ATOM 0 HG21 THR A 200 9.648 -10.564 4.515 1.00 0.00 H new ATOM 0 HG22 THR A 200 10.332 -9.222 3.569 1.00 0.00 H new ATOM 0 HG23 THR A 200 10.301 -9.132 5.346 1.00 0.00 H new ATOM 857 N ILE A 201 8.279 -6.753 1.990 1.00 0.00 N ATOM 858 CA ILE A 201 8.736 -6.290 0.691 1.00 0.00 C ATOM 859 C ILE A 201 9.101 -4.807 0.781 1.00 0.00 C ATOM 860 O ILE A 201 10.062 -4.361 0.158 1.00 0.00 O ATOM 861 CB ILE A 201 7.695 -6.604 -0.386 1.00 0.00 C ATOM 862 CG1 ILE A 201 7.005 -7.940 -0.108 1.00 0.00 C ATOM 863 CG2 ILE A 201 8.321 -6.561 -1.782 1.00 0.00 C ATOM 864 CD1 ILE A 201 6.662 -8.664 -1.413 1.00 0.00 C ATOM 0 H ILE A 201 7.301 -7.039 2.021 1.00 0.00 H new ATOM 0 HA ILE A 201 9.639 -6.822 0.393 1.00 0.00 H new ATOM 0 HB ILE A 201 6.926 -5.832 -0.354 1.00 0.00 H new ATOM 0 HG12 ILE A 201 7.655 -8.569 0.501 1.00 0.00 H new ATOM 0 HG13 ILE A 201 6.095 -7.770 0.468 1.00 0.00 H new ATOM 0 HG21 ILE A 201 7.560 -6.788 -2.529 1.00 0.00 H new ATOM 0 HG22 ILE A 201 8.727 -5.567 -1.968 1.00 0.00 H new ATOM 0 HG23 ILE A 201 9.122 -7.298 -1.845 1.00 0.00 H new ATOM 0 HD11 ILE A 201 6.172 -9.611 -1.186 1.00 0.00 H new ATOM 0 HD12 ILE A 201 5.993 -8.043 -2.009 1.00 0.00 H new ATOM 0 HD13 ILE A 201 7.576 -8.854 -1.975 1.00 0.00 H new ATOM 876 N LEU A 202 8.312 -4.085 1.562 1.00 0.00 N ATOM 877 CA LEU A 202 8.540 -2.660 1.742 1.00 0.00 C ATOM 878 C LEU A 202 9.782 -2.452 2.610 1.00 0.00 C ATOM 879 O LEU A 202 10.461 -1.432 2.493 1.00 0.00 O ATOM 880 CB LEU A 202 7.284 -1.983 2.294 1.00 0.00 C ATOM 881 CG LEU A 202 6.065 -1.973 1.369 1.00 0.00 C ATOM 882 CD1 LEU A 202 4.765 -2.024 2.175 1.00 0.00 C ATOM 883 CD2 LEU A 202 6.104 -0.772 0.423 1.00 0.00 C ATOM 0 H LEU A 202 7.515 -4.458 2.077 1.00 0.00 H new ATOM 0 HA LEU A 202 8.738 -2.182 0.783 1.00 0.00 H new ATOM 0 HB2 LEU A 202 7.006 -2.480 3.223 1.00 0.00 H new ATOM 0 HB3 LEU A 202 7.532 -0.952 2.546 1.00 0.00 H new ATOM 0 HG LEU A 202 6.098 -2.871 0.752 1.00 0.00 H new ATOM 0 HD11 LEU A 202 3.914 -2.016 1.494 1.00 0.00 H new ATOM 0 HD12 LEU A 202 4.743 -2.935 2.772 1.00 0.00 H new ATOM 0 HD13 LEU A 202 4.711 -1.157 2.834 1.00 0.00 H new ATOM 0 HD21 LEU A 202 5.226 -0.789 -0.223 1.00 0.00 H new ATOM 0 HD22 LEU A 202 6.108 0.150 1.005 1.00 0.00 H new ATOM 0 HD23 LEU A 202 7.005 -0.819 -0.188 1.00 0.00 H new ATOM 895 N LYS A 203 10.043 -3.434 3.459 1.00 0.00 N ATOM 896 CA LYS A 203 11.192 -3.372 4.346 1.00 0.00 C ATOM 897 C LYS A 203 12.474 -3.528 3.524 1.00 0.00 C ATOM 898 O LYS A 203 13.437 -2.787 3.722 1.00 0.00 O ATOM 899 CB LYS A 203 11.057 -4.398 5.473 1.00 0.00 C ATOM 900 CG LYS A 203 10.434 -3.765 6.718 1.00 0.00 C ATOM 901 CD LYS A 203 9.921 -4.839 7.681 1.00 0.00 C ATOM 902 CE LYS A 203 9.391 -4.210 8.970 1.00 0.00 C ATOM 903 NZ LYS A 203 8.628 -5.205 9.755 1.00 0.00 N ATOM 0 H LYS A 203 9.478 -4.278 3.552 1.00 0.00 H new ATOM 0 HA LYS A 203 11.242 -2.400 4.836 1.00 0.00 H new ATOM 0 HB2 LYS A 203 10.441 -5.233 5.138 1.00 0.00 H new ATOM 0 HB3 LYS A 203 12.038 -4.804 5.719 1.00 0.00 H new ATOM 0 HG2 LYS A 203 11.173 -3.142 7.222 1.00 0.00 H new ATOM 0 HG3 LYS A 203 9.612 -3.111 6.426 1.00 0.00 H new ATOM 0 HD2 LYS A 203 9.130 -5.415 7.201 1.00 0.00 H new ATOM 0 HD3 LYS A 203 10.725 -5.536 7.916 1.00 0.00 H new ATOM 0 HE2 LYS A 203 10.222 -3.829 9.564 1.00 0.00 H new ATOM 0 HE3 LYS A 203 8.753 -3.359 8.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 8.275 -4.762 10.627 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 7.824 -5.549 9.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 9.248 -6.004 9.999 1.00 0.00 H new ATOM 917 N ALA A 204 12.445 -4.492 2.617 1.00 0.00 N ATOM 918 CA ALA A 204 13.591 -4.754 1.765 1.00 0.00 C ATOM 919 C ALA A 204 13.675 -3.675 0.684 1.00 0.00 C ATOM 920 O ALA A 204 14.766 -3.254 0.303 1.00 0.00 O ATOM 921 CB ALA A 204 13.480 -6.161 1.176 1.00 0.00 C ATOM 0 H ALA A 204 11.644 -5.102 2.453 1.00 0.00 H new ATOM 0 HA ALA A 204 14.514 -4.715 2.343 1.00 0.00 H new ATOM 0 HB1 ALA A 204 14.341 -6.357 0.537 1.00 0.00 H new ATOM 0 HB2 ALA A 204 13.454 -6.893 1.984 1.00 0.00 H new ATOM 0 HB3 ALA A 204 12.566 -6.238 0.587 1.00 0.00 H new ATOM 927 N LEU A 205 12.507 -3.258 0.218 1.00 0.00 N ATOM 928 CA LEU A 205 12.432 -2.236 -0.812 1.00 0.00 C ATOM 929 C LEU A 205 13.161 -0.979 -0.331 1.00 0.00 C ATOM 930 O LEU A 205 14.248 -0.664 -0.813 1.00 0.00 O ATOM 931 CB LEU A 205 10.978 -1.985 -1.216 1.00 0.00 C ATOM 932 CG LEU A 205 10.636 -0.557 -1.642 1.00 0.00 C ATOM 933 CD1 LEU A 205 9.748 -0.553 -2.889 1.00 0.00 C ATOM 934 CD2 LEU A 205 10.006 0.224 -0.487 1.00 0.00 C ATOM 0 H LEU A 205 11.604 -3.610 0.535 1.00 0.00 H new ATOM 0 HA LEU A 205 12.936 -2.572 -1.718 1.00 0.00 H new ATOM 0 HB2 LEU A 205 10.729 -2.657 -2.037 1.00 0.00 H new ATOM 0 HB3 LEU A 205 10.337 -2.256 -0.377 1.00 0.00 H new ATOM 0 HG LEU A 205 11.563 -0.049 -1.906 1.00 0.00 H new ATOM 0 HD11 LEU A 205 9.520 0.475 -3.170 1.00 0.00 H new ATOM 0 HD12 LEU A 205 10.270 -1.046 -3.709 1.00 0.00 H new ATOM 0 HD13 LEU A 205 8.821 -1.085 -2.677 1.00 0.00 H new ATOM 0 HD21 LEU A 205 9.772 1.236 -0.817 1.00 0.00 H new ATOM 0 HD22 LEU A 205 9.090 -0.274 -0.168 1.00 0.00 H new ATOM 0 HD23 LEU A 205 10.706 0.267 0.348 1.00 0.00 H new ATOM 946 N GLY A 206 12.533 -0.296 0.614 1.00 0.00 N ATOM 947 CA GLY A 206 13.108 0.920 1.166 1.00 0.00 C ATOM 948 C GLY A 206 12.167 1.555 2.191 1.00 0.00 C ATOM 949 O GLY A 206 10.951 1.552 2.009 1.00 0.00 O ATOM 0 H GLY A 206 11.632 -0.561 1.012 1.00 0.00 H new ATOM 0 HA2 GLY A 206 14.065 0.693 1.637 1.00 0.00 H new ATOM 0 HA3 GLY A 206 13.308 1.629 0.363 1.00 0.00 H new ATOM 953 N PRO A 207 12.781 2.099 3.276 1.00 0.00 N ATOM 954 CA PRO A 207 12.011 2.738 4.330 1.00 0.00 C ATOM 955 C PRO A 207 11.506 4.111 3.885 1.00 0.00 C ATOM 956 O PRO A 207 11.775 5.118 4.538 1.00 0.00 O ATOM 957 CB PRO A 207 12.956 2.810 5.520 1.00 0.00 C ATOM 958 CG PRO A 207 14.356 2.636 4.951 1.00 0.00 C ATOM 959 CD PRO A 207 14.219 2.121 3.526 1.00 0.00 C ATOM 0 HA PRO A 207 11.109 2.182 4.587 1.00 0.00 H new ATOM 0 HB2 PRO A 207 12.860 3.765 6.038 1.00 0.00 H new ATOM 0 HB3 PRO A 207 12.730 2.029 6.246 1.00 0.00 H new ATOM 0 HG2 PRO A 207 14.894 3.584 4.964 1.00 0.00 H new ATOM 0 HG3 PRO A 207 14.930 1.935 5.557 1.00 0.00 H new ATOM 0 HD2 PRO A 207 14.734 2.771 2.819 1.00 0.00 H new ATOM 0 HD3 PRO A 207 14.654 1.127 3.421 1.00 0.00 H new ATOM 967 N GLY A 208 10.781 4.108 2.776 1.00 0.00 N ATOM 968 CA GLY A 208 10.234 5.341 2.236 1.00 0.00 C ATOM 969 C GLY A 208 10.550 5.474 0.745 1.00 0.00 C ATOM 970 O GLY A 208 10.977 6.534 0.288 1.00 0.00 O ATOM 0 H GLY A 208 10.560 3.271 2.237 1.00 0.00 H new ATOM 0 HA2 GLY A 208 9.155 5.360 2.386 1.00 0.00 H new ATOM 0 HA3 GLY A 208 10.646 6.193 2.776 1.00 0.00 H new ATOM 974 N ALA A 209 10.328 4.383 0.025 1.00 0.00 N ATOM 975 CA ALA A 209 10.584 4.365 -1.405 1.00 0.00 C ATOM 976 C ALA A 209 9.469 5.123 -2.128 1.00 0.00 C ATOM 977 O ALA A 209 8.438 5.432 -1.533 1.00 0.00 O ATOM 978 CB ALA A 209 10.709 2.916 -1.882 1.00 0.00 C ATOM 0 H ALA A 209 9.974 3.506 0.406 1.00 0.00 H new ATOM 0 HA ALA A 209 11.525 4.866 -1.634 1.00 0.00 H new ATOM 0 HB1 ALA A 209 10.901 2.901 -2.955 1.00 0.00 H new ATOM 0 HB2 ALA A 209 11.533 2.431 -1.359 1.00 0.00 H new ATOM 0 HB3 ALA A 209 9.782 2.383 -1.672 1.00 0.00 H new ATOM 984 N THR A 210 9.714 5.399 -3.400 1.00 0.00 N ATOM 985 CA THR A 210 8.743 6.116 -4.211 1.00 0.00 C ATOM 986 C THR A 210 7.508 5.245 -4.456 1.00 0.00 C ATOM 987 O THR A 210 7.484 4.074 -4.078 1.00 0.00 O ATOM 988 CB THR A 210 9.438 6.560 -5.499 1.00 0.00 C ATOM 989 OG1 THR A 210 8.791 7.782 -5.840 1.00 0.00 O ATOM 990 CG2 THR A 210 9.132 5.634 -6.678 1.00 0.00 C ATOM 0 H THR A 210 10.570 5.140 -3.890 1.00 0.00 H new ATOM 0 HA THR A 210 8.379 7.006 -3.698 1.00 0.00 H new ATOM 0 HB THR A 210 10.515 6.596 -5.336 1.00 0.00 H new ATOM 0 HG1 THR A 210 9.182 8.140 -6.664 1.00 0.00 H new ATOM 0 HG21 THR A 210 9.650 5.994 -7.567 1.00 0.00 H new ATOM 0 HG22 THR A 210 9.470 4.624 -6.445 1.00 0.00 H new ATOM 0 HG23 THR A 210 8.058 5.623 -6.863 1.00 0.00 H new ATOM 998 N LEU A 211 6.514 5.851 -5.087 1.00 0.00 N ATOM 999 CA LEU A 211 5.278 5.147 -5.387 1.00 0.00 C ATOM 1000 C LEU A 211 5.588 3.932 -6.262 1.00 0.00 C ATOM 1001 O LEU A 211 5.296 2.798 -5.885 1.00 0.00 O ATOM 1002 CB LEU A 211 4.253 6.102 -6.001 1.00 0.00 C ATOM 1003 CG LEU A 211 3.191 6.651 -5.046 1.00 0.00 C ATOM 1004 CD1 LEU A 211 2.206 5.556 -4.633 1.00 0.00 C ATOM 1005 CD2 LEU A 211 3.840 7.325 -3.835 1.00 0.00 C ATOM 0 H LEU A 211 6.539 6.822 -5.399 1.00 0.00 H new ATOM 0 HA LEU A 211 4.821 4.772 -4.471 1.00 0.00 H new ATOM 0 HB2 LEU A 211 4.788 6.944 -6.440 1.00 0.00 H new ATOM 0 HB3 LEU A 211 3.747 5.585 -6.817 1.00 0.00 H new ATOM 0 HG LEU A 211 2.620 7.415 -5.573 1.00 0.00 H new ATOM 0 HD11 LEU A 211 1.462 5.973 -3.954 1.00 0.00 H new ATOM 0 HD12 LEU A 211 1.708 5.161 -5.519 1.00 0.00 H new ATOM 0 HD13 LEU A 211 2.745 4.752 -4.131 1.00 0.00 H new ATOM 0 HD21 LEU A 211 3.064 7.707 -3.172 1.00 0.00 H new ATOM 0 HD22 LEU A 211 4.451 6.599 -3.299 1.00 0.00 H new ATOM 0 HD23 LEU A 211 4.468 8.150 -4.171 1.00 0.00 H new ATOM 1017 N GLU A 212 6.179 4.209 -7.416 1.00 0.00 N ATOM 1018 CA GLU A 212 6.532 3.152 -8.349 1.00 0.00 C ATOM 1019 C GLU A 212 7.268 2.026 -7.620 1.00 0.00 C ATOM 1020 O GLU A 212 7.125 0.857 -7.972 1.00 0.00 O ATOM 1021 CB GLU A 212 7.373 3.699 -9.504 1.00 0.00 C ATOM 1022 CG GLU A 212 6.776 3.296 -10.855 1.00 0.00 C ATOM 1023 CD GLU A 212 5.673 4.268 -11.279 1.00 0.00 C ATOM 1024 OE1 GLU A 212 4.483 3.972 -11.097 1.00 0.00 O ATOM 1025 OE2 GLU A 212 6.090 5.367 -11.813 1.00 0.00 O ATOM 0 H GLU A 212 6.422 5.150 -7.726 1.00 0.00 H new ATOM 0 HA GLU A 212 5.614 2.745 -8.773 1.00 0.00 H new ATOM 0 HB2 GLU A 212 7.428 4.785 -9.436 1.00 0.00 H new ATOM 0 HB3 GLU A 212 8.393 3.323 -9.426 1.00 0.00 H new ATOM 0 HG2 GLU A 212 7.560 3.277 -11.612 1.00 0.00 H new ATOM 0 HG3 GLU A 212 6.371 2.286 -10.791 1.00 0.00 H new ATOM 1033 N GLU A 213 8.041 2.418 -6.619 1.00 0.00 N ATOM 1034 CA GLU A 213 8.800 1.456 -5.838 1.00 0.00 C ATOM 1035 C GLU A 213 7.864 0.645 -4.941 1.00 0.00 C ATOM 1036 O GLU A 213 8.012 -0.571 -4.822 1.00 0.00 O ATOM 1037 CB GLU A 213 9.884 2.153 -5.013 1.00 0.00 C ATOM 1038 CG GLU A 213 11.083 1.231 -4.791 1.00 0.00 C ATOM 1039 CD GLU A 213 12.343 1.802 -5.444 1.00 0.00 C ATOM 1040 OE1 GLU A 213 12.846 1.234 -6.424 1.00 0.00 O ATOM 1041 OE2 GLU A 213 12.802 2.877 -4.897 1.00 0.00 O ATOM 0 H GLU A 213 8.158 3.389 -6.330 1.00 0.00 H new ATOM 0 HA GLU A 213 9.297 0.771 -6.525 1.00 0.00 H new ATOM 0 HB2 GLU A 213 10.208 3.060 -5.524 1.00 0.00 H new ATOM 0 HB3 GLU A 213 9.473 2.459 -4.051 1.00 0.00 H new ATOM 0 HG2 GLU A 213 11.251 1.099 -3.722 1.00 0.00 H new ATOM 0 HG3 GLU A 213 10.870 0.245 -5.205 1.00 0.00 H new ATOM 1049 N MET A 214 6.923 1.349 -4.332 1.00 0.00 N ATOM 1050 CA MET A 214 5.962 0.708 -3.448 1.00 0.00 C ATOM 1051 C MET A 214 5.088 -0.284 -4.217 1.00 0.00 C ATOM 1052 O MET A 214 4.819 -1.383 -3.733 1.00 0.00 O ATOM 1053 CB MET A 214 5.074 1.774 -2.800 1.00 0.00 C ATOM 1054 CG MET A 214 5.913 2.771 -1.997 1.00 0.00 C ATOM 1055 SD MET A 214 5.777 2.416 -0.253 1.00 0.00 S ATOM 1056 CE MET A 214 7.374 2.986 0.305 1.00 0.00 C ATOM 0 H MET A 214 6.804 2.357 -4.432 1.00 0.00 H new ATOM 0 HA MET A 214 6.510 0.162 -2.680 1.00 0.00 H new ATOM 0 HB2 MET A 214 4.513 2.303 -3.571 1.00 0.00 H new ATOM 0 HB3 MET A 214 4.345 1.297 -2.146 1.00 0.00 H new ATOM 0 HG2 MET A 214 6.956 2.715 -2.308 1.00 0.00 H new ATOM 0 HG3 MET A 214 5.575 3.788 -2.197 1.00 0.00 H new ATOM 0 HE1 MET A 214 7.559 2.618 1.314 1.00 0.00 H new ATOM 0 HE2 MET A 214 8.148 2.613 -0.365 1.00 0.00 H new ATOM 0 HE3 MET A 214 7.391 4.076 0.308 1.00 0.00 H new ATOM 1066 N MET A 215 4.670 0.136 -5.401 1.00 0.00 N ATOM 1067 CA MET A 215 3.832 -0.703 -6.241 1.00 0.00 C ATOM 1068 C MET A 215 4.639 -1.853 -6.845 1.00 0.00 C ATOM 1069 O MET A 215 4.111 -2.943 -7.057 1.00 0.00 O ATOM 1070 CB MET A 215 3.226 0.141 -7.364 1.00 0.00 C ATOM 1071 CG MET A 215 2.570 1.406 -6.807 1.00 0.00 C ATOM 1072 SD MET A 215 1.358 2.024 -7.961 1.00 0.00 S ATOM 1073 CE MET A 215 0.336 0.572 -8.147 1.00 0.00 C ATOM 0 H MET A 215 4.896 1.047 -5.800 1.00 0.00 H new ATOM 0 HA MET A 215 3.039 -1.125 -5.624 1.00 0.00 H new ATOM 0 HB2 MET A 215 4.003 0.414 -8.078 1.00 0.00 H new ATOM 0 HB3 MET A 215 2.486 -0.447 -7.907 1.00 0.00 H new ATOM 0 HG2 MET A 215 2.095 1.188 -5.850 1.00 0.00 H new ATOM 0 HG3 MET A 215 3.328 2.167 -6.621 1.00 0.00 H new ATOM 0 HE1 MET A 215 -0.710 0.843 -8.006 1.00 0.00 H new ATOM 0 HE2 MET A 215 0.472 0.157 -9.146 1.00 0.00 H new ATOM 0 HE3 MET A 215 0.621 -0.172 -7.403 1.00 0.00 H new ATOM 1083 N THR A 216 5.908 -1.571 -7.105 1.00 0.00 N ATOM 1084 CA THR A 216 6.793 -2.569 -7.682 1.00 0.00 C ATOM 1085 C THR A 216 6.997 -3.728 -6.705 1.00 0.00 C ATOM 1086 O THR A 216 7.020 -4.890 -7.109 1.00 0.00 O ATOM 1087 CB THR A 216 8.096 -1.872 -8.078 1.00 0.00 C ATOM 1088 OG1 THR A 216 7.954 -1.638 -9.476 1.00 0.00 O ATOM 1089 CG2 THR A 216 9.311 -2.799 -7.977 1.00 0.00 C ATOM 0 H THR A 216 6.344 -0.666 -6.927 1.00 0.00 H new ATOM 0 HA THR A 216 6.359 -3.013 -8.578 1.00 0.00 H new ATOM 0 HB THR A 216 8.250 -1.001 -7.440 1.00 0.00 H new ATOM 0 HG1 THR A 216 7.651 -0.718 -9.625 1.00 0.00 H new ATOM 0 HG21 THR A 216 10.209 -2.255 -8.269 1.00 0.00 H new ATOM 0 HG22 THR A 216 9.417 -3.150 -6.950 1.00 0.00 H new ATOM 0 HG23 THR A 216 9.173 -3.653 -8.640 1.00 0.00 H new ATOM 1097 N ALA A 217 7.140 -3.373 -5.436 1.00 0.00 N ATOM 1098 CA ALA A 217 7.341 -4.370 -4.398 1.00 0.00 C ATOM 1099 C ALA A 217 6.031 -5.121 -4.158 1.00 0.00 C ATOM 1100 O ALA A 217 6.022 -6.349 -4.075 1.00 0.00 O ATOM 1101 CB ALA A 217 7.864 -3.689 -3.132 1.00 0.00 C ATOM 0 H ALA A 217 7.121 -2.409 -5.103 1.00 0.00 H new ATOM 0 HA ALA A 217 8.088 -5.102 -4.707 1.00 0.00 H new ATOM 0 HB1 ALA A 217 8.015 -4.436 -2.353 1.00 0.00 H new ATOM 0 HB2 ALA A 217 8.811 -3.195 -3.349 1.00 0.00 H new ATOM 0 HB3 ALA A 217 7.139 -2.950 -2.790 1.00 0.00 H new ATOM 1107 N CYS A 218 4.956 -4.354 -4.052 1.00 0.00 N ATOM 1108 CA CYS A 218 3.644 -4.932 -3.823 1.00 0.00 C ATOM 1109 C CYS A 218 3.347 -5.916 -4.957 1.00 0.00 C ATOM 1110 O CYS A 218 2.728 -6.954 -4.736 1.00 0.00 O ATOM 1111 CB CYS A 218 2.563 -3.855 -3.705 1.00 0.00 C ATOM 1112 SG CYS A 218 1.136 -4.500 -2.757 1.00 0.00 S ATOM 0 H CYS A 218 4.967 -3.336 -4.121 1.00 0.00 H new ATOM 0 HA CYS A 218 3.640 -5.464 -2.871 1.00 0.00 H new ATOM 0 HB2 CYS A 218 2.970 -2.973 -3.210 1.00 0.00 H new ATOM 0 HB3 CYS A 218 2.239 -3.543 -4.698 1.00 0.00 H new ATOM 0 HG CYS A 218 0.621 -3.543 -2.044 1.00 0.00 H new ATOM 1118 N GLN A 219 3.803 -5.553 -6.146 1.00 0.00 N ATOM 1119 CA GLN A 219 3.595 -6.389 -7.315 1.00 0.00 C ATOM 1120 C GLN A 219 4.285 -7.742 -7.130 1.00 0.00 C ATOM 1121 O GLN A 219 3.876 -8.739 -7.726 1.00 0.00 O ATOM 1122 CB GLN A 219 4.089 -5.693 -8.585 1.00 0.00 C ATOM 1123 CG GLN A 219 2.975 -5.600 -9.629 1.00 0.00 C ATOM 1124 CD GLN A 219 3.551 -5.363 -11.026 1.00 0.00 C ATOM 1125 OE1 GLN A 219 3.891 -6.285 -11.751 1.00 0.00 O ATOM 1126 NE2 GLN A 219 3.642 -4.080 -11.365 1.00 0.00 N ATOM 0 H GLN A 219 4.316 -4.690 -6.325 1.00 0.00 H new ATOM 0 HA GLN A 219 2.524 -6.560 -7.427 1.00 0.00 H new ATOM 0 HB2 GLN A 219 4.447 -4.693 -8.340 1.00 0.00 H new ATOM 0 HB3 GLN A 219 4.935 -6.242 -8.999 1.00 0.00 H new ATOM 0 HG2 GLN A 219 2.390 -6.520 -9.624 1.00 0.00 H new ATOM 0 HG3 GLN A 219 2.295 -4.788 -9.369 1.00 0.00 H new ATOM 0 HE21 GLN A 219 3.340 -3.357 -10.712 1.00 0.00 H new ATOM 0 HE22 GLN A 219 4.014 -3.819 -12.278 1.00 0.00 H new ATOM 1135 N GLY A 220 5.319 -7.734 -6.301 1.00 0.00 N ATOM 1136 CA GLY A 220 6.069 -8.948 -6.029 1.00 0.00 C ATOM 1137 C GLY A 220 5.318 -9.850 -5.047 1.00 0.00 C ATOM 1138 O GLY A 220 5.524 -11.063 -5.029 1.00 0.00 O ATOM 0 H GLY A 220 5.655 -6.906 -5.809 1.00 0.00 H new ATOM 0 HA2 GLY A 220 6.246 -9.486 -6.960 1.00 0.00 H new ATOM 0 HA3 GLY A 220 7.046 -8.692 -5.619 1.00 0.00 H new ATOM 1142 N VAL A 221 4.460 -9.223 -4.256 1.00 0.00 N ATOM 1143 CA VAL A 221 3.676 -9.952 -3.273 1.00 0.00 C ATOM 1144 C VAL A 221 3.095 -11.209 -3.924 1.00 0.00 C ATOM 1145 O VAL A 221 2.455 -11.131 -4.971 1.00 0.00 O ATOM 1146 CB VAL A 221 2.605 -9.038 -2.675 1.00 0.00 C ATOM 1147 CG1 VAL A 221 1.343 -9.034 -3.541 1.00 0.00 C ATOM 1148 CG2 VAL A 221 2.280 -9.442 -1.236 1.00 0.00 C ATOM 0 H VAL A 221 4.290 -8.217 -4.276 1.00 0.00 H new ATOM 0 HA VAL A 221 4.306 -10.276 -2.444 1.00 0.00 H new ATOM 0 HB VAL A 221 3.003 -8.023 -2.656 1.00 0.00 H new ATOM 0 HG11 VAL A 221 0.597 -8.377 -3.094 1.00 0.00 H new ATOM 0 HG12 VAL A 221 1.589 -8.677 -4.541 1.00 0.00 H new ATOM 0 HG13 VAL A 221 0.943 -10.046 -3.606 1.00 0.00 H new ATOM 0 HG21 VAL A 221 1.516 -8.776 -0.835 1.00 0.00 H new ATOM 0 HG22 VAL A 221 1.912 -10.468 -1.220 1.00 0.00 H new ATOM 0 HG23 VAL A 221 3.180 -9.370 -0.626 1.00 0.00 H new ATOM 1158 N GLY A 222 3.339 -12.339 -3.275 1.00 0.00 N ATOM 1159 CA GLY A 222 2.847 -13.611 -3.778 1.00 0.00 C ATOM 1160 C GLY A 222 3.533 -13.982 -5.093 1.00 0.00 C ATOM 1161 O GLY A 222 4.172 -13.141 -5.724 1.00 0.00 O ATOM 0 H GLY A 222 3.870 -12.400 -2.406 1.00 0.00 H new ATOM 0 HA2 GLY A 222 3.024 -14.392 -3.038 1.00 0.00 H new ATOM 0 HA3 GLY A 222 1.769 -13.554 -3.929 1.00 0.00 H new ATOM 1165 N GLY A 223 3.375 -15.243 -5.471 1.00 0.00 N ATOM 1166 CA GLY A 223 3.971 -15.735 -6.701 1.00 0.00 C ATOM 1167 C GLY A 223 5.242 -16.538 -6.413 1.00 0.00 C ATOM 1168 O GLY A 223 5.169 -17.699 -6.013 1.00 0.00 O ATOM 0 H GLY A 223 2.843 -15.938 -4.947 1.00 0.00 H new ATOM 0 HA2 GLY A 223 3.254 -16.361 -7.232 1.00 0.00 H new ATOM 0 HA3 GLY A 223 4.207 -14.896 -7.356 1.00 0.00 H new ATOM 1172 N PRO A 224 6.405 -15.870 -6.631 1.00 0.00 N ATOM 1173 CA PRO A 224 7.690 -16.507 -6.397 1.00 0.00 C ATOM 1174 C PRO A 224 7.989 -16.608 -4.900 1.00 0.00 C ATOM 1175 O PRO A 224 8.660 -15.744 -4.337 1.00 0.00 O ATOM 1176 CB PRO A 224 8.697 -15.650 -7.148 1.00 0.00 C ATOM 1177 CG PRO A 224 8.012 -14.314 -7.384 1.00 0.00 C ATOM 1178 CD PRO A 224 6.529 -14.493 -7.103 1.00 0.00 C ATOM 0 HA PRO A 224 7.719 -17.537 -6.753 1.00 0.00 H new ATOM 0 HB2 PRO A 224 9.611 -15.523 -6.568 1.00 0.00 H new ATOM 0 HB3 PRO A 224 8.980 -16.116 -8.092 1.00 0.00 H new ATOM 0 HG2 PRO A 224 8.434 -13.549 -6.733 1.00 0.00 H new ATOM 0 HG3 PRO A 224 8.168 -13.981 -8.410 1.00 0.00 H new ATOM 0 HD2 PRO A 224 6.180 -13.784 -6.352 1.00 0.00 H new ATOM 0 HD3 PRO A 224 5.933 -14.327 -8.000 1.00 0.00 H new ATOM 1186 N GLY A 225 7.478 -17.672 -4.298 1.00 0.00 N ATOM 1187 CA GLY A 225 7.681 -17.897 -2.877 1.00 0.00 C ATOM 1188 C GLY A 225 6.561 -18.761 -2.294 1.00 0.00 C ATOM 1189 O GLY A 225 6.161 -19.756 -2.897 1.00 0.00 O ATOM 0 H GLY A 225 6.924 -18.388 -4.768 1.00 0.00 H new ATOM 0 HA2 GLY A 225 8.643 -18.384 -2.716 1.00 0.00 H new ATOM 0 HA3 GLY A 225 7.717 -16.941 -2.355 1.00 0.00 H new ATOM 1193 N HIS A 226 6.089 -18.352 -1.125 1.00 0.00 N ATOM 1194 CA HIS A 226 5.025 -19.078 -0.453 1.00 0.00 C ATOM 1195 C HIS A 226 3.993 -18.086 0.091 1.00 0.00 C ATOM 1196 O HIS A 226 4.197 -16.875 0.026 1.00 0.00 O ATOM 1197 CB HIS A 226 5.593 -19.996 0.631 1.00 0.00 C ATOM 1198 CG HIS A 226 6.564 -19.314 1.567 1.00 0.00 C ATOM 1199 ND1 HIS A 226 6.187 -18.296 2.426 1.00 0.00 N ATOM 1200 CD2 HIS A 226 7.896 -19.516 1.769 1.00 0.00 C ATOM 1201 CE1 HIS A 226 7.255 -17.910 3.109 1.00 0.00 C ATOM 1202 NE2 HIS A 226 8.313 -18.668 2.700 1.00 0.00 N ATOM 0 H HIS A 226 6.424 -17.528 -0.627 1.00 0.00 H new ATOM 0 HA HIS A 226 4.516 -19.727 -1.166 1.00 0.00 H new ATOM 0 HB2 HIS A 226 4.768 -20.406 1.215 1.00 0.00 H new ATOM 0 HB3 HIS A 226 6.095 -20.838 0.154 1.00 0.00 H new ATOM 0 HD2 HIS A 226 8.509 -20.244 1.258 1.00 0.00 H new ATOM 0 HE1 HIS A 226 7.283 -17.132 3.858 1.00 0.00 H new ATOM 0 HE2 HIS A 226 9.267 -18.595 3.052 1.00 0.00 H new ATOM 1211 N LYS A 227 2.908 -18.639 0.611 1.00 0.00 N ATOM 1212 CA LYS A 227 1.843 -17.818 1.165 1.00 0.00 C ATOM 1213 C LYS A 227 0.863 -18.711 1.932 1.00 0.00 C ATOM 1214 O LYS A 227 0.734 -19.896 1.632 1.00 0.00 O ATOM 1215 CB LYS A 227 1.183 -16.983 0.067 1.00 0.00 C ATOM 1216 CG LYS A 227 0.326 -17.861 -0.849 1.00 0.00 C ATOM 1217 CD LYS A 227 1.005 -18.063 -2.205 1.00 0.00 C ATOM 1218 CE LYS A 227 0.700 -19.452 -2.768 1.00 0.00 C ATOM 1219 NZ LYS A 227 1.686 -20.440 -2.273 1.00 0.00 N ATOM 0 H LYS A 227 2.742 -19.644 0.661 1.00 0.00 H new ATOM 0 HA LYS A 227 2.248 -17.100 1.879 1.00 0.00 H new ATOM 0 HB2 LYS A 227 0.563 -16.208 0.518 1.00 0.00 H new ATOM 0 HB3 LYS A 227 1.949 -16.477 -0.521 1.00 0.00 H new ATOM 0 HG2 LYS A 227 0.155 -18.828 -0.376 1.00 0.00 H new ATOM 0 HG3 LYS A 227 -0.651 -17.399 -0.992 1.00 0.00 H new ATOM 0 HD2 LYS A 227 0.663 -17.300 -2.904 1.00 0.00 H new ATOM 0 HD3 LYS A 227 2.083 -17.938 -2.099 1.00 0.00 H new ATOM 0 HE2 LYS A 227 -0.306 -19.756 -2.477 1.00 0.00 H new ATOM 0 HE3 LYS A 227 0.722 -19.422 -3.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 227 1.465 -21.378 -2.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 227 2.641 -20.157 -2.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 227 1.646 -20.480 -1.235 1.00 0.00 H new ATOM 1233 N ALA A 228 0.201 -18.105 2.907 1.00 0.00 N ATOM 1234 CA ALA A 228 -0.762 -18.830 3.718 1.00 0.00 C ATOM 1235 C ALA A 228 -1.360 -17.883 4.760 1.00 0.00 C ATOM 1236 O ALA A 228 -0.769 -17.666 5.817 1.00 0.00 O ATOM 1237 CB ALA A 228 -0.083 -20.044 4.355 1.00 0.00 C ATOM 0 H ALA A 228 0.312 -17.121 3.153 1.00 0.00 H new ATOM 0 HA ALA A 228 -1.581 -19.201 3.101 1.00 0.00 H new ATOM 0 HB1 ALA A 228 -0.806 -20.588 4.963 1.00 0.00 H new ATOM 0 HB2 ALA A 228 0.299 -20.700 3.572 1.00 0.00 H new ATOM 0 HB3 ALA A 228 0.743 -19.711 4.984 1.00 0.00 H new ATOM 1243 N ARG A 229 -2.523 -17.344 4.425 1.00 0.00 N ATOM 1244 CA ARG A 229 -3.206 -16.425 5.319 1.00 0.00 C ATOM 1245 C ARG A 229 -4.517 -15.947 4.690 1.00 0.00 C ATOM 1246 O ARG A 229 -4.520 -15.010 3.892 1.00 0.00 O ATOM 1247 CB ARG A 229 -2.330 -15.212 5.639 1.00 0.00 C ATOM 1248 CG ARG A 229 -2.191 -15.019 7.150 1.00 0.00 C ATOM 1249 CD ARG A 229 -0.743 -14.697 7.530 1.00 0.00 C ATOM 1250 NE ARG A 229 -0.550 -14.882 8.985 1.00 0.00 N ATOM 1251 CZ ARG A 229 0.655 -15.024 9.577 1.00 0.00 C ATOM 1252 NH1 ARG A 229 1.786 -15.004 8.841 1.00 0.00 N ATOM 1253 NH2 ARG A 229 0.711 -15.183 10.885 1.00 0.00 N ATOM 0 H ARG A 229 -3.009 -17.526 3.547 1.00 0.00 H new ATOM 0 HA ARG A 229 -3.417 -16.960 6.245 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -1.344 -15.343 5.193 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -2.765 -14.317 5.193 1.00 0.00 H new ATOM 0 HG2 ARG A 229 -2.845 -14.212 7.479 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -2.514 -15.922 7.667 1.00 0.00 H new ATOM 0 HD2 ARG A 229 -0.061 -15.344 6.979 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -0.504 -13.671 7.250 1.00 0.00 H new ATOM 0 HE ARG A 229 -1.379 -14.904 9.578 1.00 0.00 H new ATOM 0 HH11 ARG A 229 1.734 -14.881 7.830 1.00 0.00 H new ATOM 0 HH12 ARG A 229 2.693 -15.112 9.296 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -0.148 -15.197 11.434 1.00 0.00 H new ATOM 0 HH22 ARG A 229 1.614 -15.292 11.347 1.00 0.00 H new ATOM 1267 N VAL A 230 -5.596 -16.612 5.070 1.00 0.00 N ATOM 1268 CA VAL A 230 -6.910 -16.268 4.554 1.00 0.00 C ATOM 1269 C VAL A 230 -7.434 -15.030 5.285 1.00 0.00 C ATOM 1270 O VAL A 230 -7.287 -14.916 6.502 1.00 0.00 O ATOM 1271 CB VAL A 230 -7.850 -17.470 4.666 1.00 0.00 C ATOM 1272 CG1 VAL A 230 -8.130 -17.812 6.130 1.00 0.00 C ATOM 1273 CG2 VAL A 230 -9.150 -17.223 3.900 1.00 0.00 C ATOM 0 H VAL A 230 -5.588 -17.389 5.731 1.00 0.00 H new ATOM 0 HA VAL A 230 -6.849 -16.019 3.495 1.00 0.00 H new ATOM 0 HB VAL A 230 -7.353 -18.328 4.212 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -8.801 -18.670 6.181 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -7.193 -18.053 6.633 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -8.596 -16.957 6.621 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -9.800 -18.093 3.996 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -9.653 -16.347 4.310 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -8.925 -17.053 2.847 1.00 0.00 H new ATOM 1283 N LEU A 231 -8.033 -14.135 4.514 1.00 0.00 N ATOM 1284 CA LEU A 231 -8.577 -12.909 5.073 1.00 0.00 C ATOM 1285 C LEU A 231 -10.050 -13.127 5.425 1.00 0.00 C ATOM 1286 O LEU A 231 -10.714 -13.979 4.835 1.00 0.00 O ATOM 1287 CB LEU A 231 -8.339 -11.735 4.124 1.00 0.00 C ATOM 1288 CG LEU A 231 -8.967 -10.401 4.535 1.00 0.00 C ATOM 1289 CD1 LEU A 231 -7.958 -9.258 4.413 1.00 0.00 C ATOM 1290 CD2 LEU A 231 -10.244 -10.127 3.739 1.00 0.00 C ATOM 0 H LEU A 231 -8.154 -14.234 3.506 1.00 0.00 H new ATOM 0 HA LEU A 231 -8.061 -12.649 5.998 1.00 0.00 H new ATOM 0 HB2 LEU A 231 -7.264 -11.591 4.019 1.00 0.00 H new ATOM 0 HB3 LEU A 231 -8.721 -12.006 3.140 1.00 0.00 H new ATOM 0 HG LEU A 231 -9.251 -10.467 5.585 1.00 0.00 H new ATOM 0 HD11 LEU A 231 -8.431 -8.322 4.711 1.00 0.00 H new ATOM 0 HD12 LEU A 231 -7.104 -9.456 5.061 1.00 0.00 H new ATOM 0 HD13 LEU A 231 -7.619 -9.180 3.380 1.00 0.00 H new ATOM 0 HD21 LEU A 231 -10.670 -9.173 4.051 1.00 0.00 H new ATOM 0 HD22 LEU A 231 -10.009 -10.089 2.675 1.00 0.00 H new ATOM 0 HD23 LEU A 231 -10.965 -10.923 3.923 1.00 0.00 H new TER 1302 LEU A 231