USER MOD reduce.3.24.130724 H: found=0, std=0, add=686, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 685 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 204 SER OG : rot -120:sc= 1.25 USER MOD Set 1.2: A 237 THR OG1 : rot 92:sc= 0.862 USER MOD Set 2.1: A 200 GLN : amide:sc= -9.36! C(o=-27!,f=-27!) USER MOD Set 2.2: A 202 ASN : amide:sc= -17.3! C(o=-27!,f=-25!) USER MOD Set 3.1: A 165 HIS : no HD1:sc= -8.68! C(o=-19!,f=-31!) USER MOD Set 3.2: A 167 SER OG : rot 167:sc= -4.61! USER MOD Set 3.3: A 185 ASN : amide:sc= -5.68! C(o=-19!,f=-25!) USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 ASN : amide:sc= -0.38 K(o=-0.38,f=-1.2!) USER MOD Single : A 173 LYS NZ :NH3+ -164:sc= 0 (180deg=-0.259) USER MOD Single : A 181 THR OG1 : rot 96:sc= -1.6! USER MOD Single : A 182 SER OG : rot 180:sc= 0.0513 USER MOD Single : A 183 SER OG : rot -61:sc= 1.1 USER MOD Single : A 186 SER OG : rot 180:sc= -1.53! USER MOD Single : A 197 THR OG1 : rot 180:sc= 0 USER MOD Single : A 199 TYR OH : rot 89:sc= -0.389! USER MOD Single : A 205 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 SER OG : rot -167:sc= 1.27 USER MOD Single : A 207 SER OG : rot 72:sc= 0.0289 USER MOD Single : A 209 GLN : amide:sc= -2.74! C(o=-2.7!,f=-7.9!) USER MOD Single : A 211 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 ASN : amide:sc= -0.135 K(o=-0.13,f=-2.7!) USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0.22 (180deg=0.22) USER MOD Single : A 230 LYS NZ :NH3+ 164:sc= 0.506 (180deg=0.379) USER MOD Single : A 239 SER OG : rot -44:sc= 1.16 USER MOD Single : A 247 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 59 N PRO A 161 -8.099 3.784 -2.198 1.00 0.00 N ATOM 60 CA PRO A 161 -6.913 3.023 -1.756 1.00 0.00 C ATOM 61 C PRO A 161 -7.338 1.742 -1.023 1.00 0.00 C ATOM 62 O PRO A 161 -8.508 1.496 -0.814 1.00 0.00 O ATOM 63 CB PRO A 161 -6.209 3.989 -0.796 1.00 0.00 C ATOM 64 CG PRO A 161 -7.289 4.981 -0.306 1.00 0.00 C ATOM 65 CD PRO A 161 -8.419 4.952 -1.351 1.00 0.00 C ATOM 0 HA PRO A 161 -6.276 2.704 -2.581 1.00 0.00 H new ATOM 0 HB2 PRO A 161 -5.767 3.450 0.042 1.00 0.00 H new ATOM 0 HB3 PRO A 161 -5.398 4.515 -1.300 1.00 0.00 H new ATOM 0 HG2 PRO A 161 -7.662 4.693 0.677 1.00 0.00 H new ATOM 0 HG3 PRO A 161 -6.877 5.985 -0.209 1.00 0.00 H new ATOM 0 HD2 PRO A 161 -9.396 4.846 -0.879 1.00 0.00 H new ATOM 0 HD3 PRO A 161 -8.445 5.872 -1.935 1.00 0.00 H new ATOM 73 N ARG A 162 -6.393 0.930 -0.626 1.00 0.00 N ATOM 74 CA ARG A 162 -6.745 -0.331 0.100 1.00 0.00 C ATOM 75 C ARG A 162 -5.598 -0.694 1.043 1.00 0.00 C ATOM 76 O ARG A 162 -4.450 -0.419 0.759 1.00 0.00 O ATOM 77 CB ARG A 162 -6.960 -1.463 -0.906 1.00 0.00 C ATOM 78 CG ARG A 162 -7.800 -0.953 -2.078 1.00 0.00 C ATOM 79 CD ARG A 162 -8.181 -2.128 -2.983 1.00 0.00 C ATOM 80 NE ARG A 162 -9.616 -2.018 -3.367 1.00 0.00 N ATOM 81 CZ ARG A 162 -9.989 -2.294 -4.587 1.00 0.00 C ATOM 82 NH1 ARG A 162 -10.001 -3.533 -5.001 1.00 0.00 N ATOM 83 NH2 ARG A 162 -10.349 -1.334 -5.393 1.00 0.00 N ATOM 0 H ARG A 162 -5.395 1.083 -0.772 1.00 0.00 H new ATOM 0 HA ARG A 162 -7.662 -0.184 0.671 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -5.999 -1.831 -1.266 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -7.462 -2.302 -0.424 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -8.698 -0.459 -1.708 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -7.239 -0.210 -2.645 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -7.555 -2.131 -3.875 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -8.004 -3.071 -2.466 1.00 0.00 H new ATOM 0 HE ARG A 162 -10.308 -1.727 -2.676 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -9.719 -4.284 -4.371 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -10.292 -3.749 -5.954 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -10.339 -0.366 -5.070 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -10.640 -1.551 -6.346 1.00 0.00 H new ATOM 97 N LEU A 163 -5.884 -1.281 2.179 1.00 0.00 N ATOM 98 CA LEU A 163 -4.787 -1.607 3.118 1.00 0.00 C ATOM 99 C LEU A 163 -4.631 -3.128 3.239 1.00 0.00 C ATOM 100 O LEU A 163 -5.458 -3.789 3.810 1.00 0.00 O ATOM 101 CB LEU A 163 -5.168 -0.978 4.459 1.00 0.00 C ATOM 102 CG LEU A 163 -4.724 0.483 4.482 1.00 0.00 C ATOM 103 CD1 LEU A 163 -3.225 0.544 4.766 1.00 0.00 C ATOM 104 CD2 LEU A 163 -5.016 1.147 3.131 1.00 0.00 C ATOM 0 H LEU A 163 -6.820 -1.543 2.487 1.00 0.00 H new ATOM 0 HA LEU A 163 -3.829 -1.219 2.772 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -6.245 -1.044 4.610 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -4.697 -1.525 5.276 1.00 0.00 H new ATOM 0 HG LEU A 163 -5.273 1.013 5.260 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -2.900 1.584 4.784 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -3.019 0.083 5.732 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -2.685 0.009 3.985 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -4.695 2.188 3.160 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -4.475 0.623 2.343 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -6.086 1.103 2.928 1.00 0.00 H new ATOM 116 N LEU A 164 -3.559 -3.674 2.714 1.00 0.00 N ATOM 117 CA LEU A 164 -3.310 -5.144 2.810 1.00 0.00 C ATOM 118 C LEU A 164 -2.212 -5.345 3.832 1.00 0.00 C ATOM 119 O LEU A 164 -1.289 -4.560 3.951 1.00 0.00 O ATOM 120 CB LEU A 164 -2.891 -5.737 1.439 1.00 0.00 C ATOM 121 CG LEU A 164 -3.029 -7.262 1.438 1.00 0.00 C ATOM 122 CD1 LEU A 164 -2.074 -7.884 2.450 1.00 0.00 C ATOM 123 CD2 LEU A 164 -4.459 -7.654 1.782 1.00 0.00 C ATOM 0 H LEU A 164 -2.837 -3.153 2.216 1.00 0.00 H new ATOM 0 HA LEU A 164 -4.222 -5.660 3.110 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -3.510 -5.311 0.650 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -1.860 -5.461 1.219 1.00 0.00 H new ATOM 0 HG LEU A 164 -2.780 -7.631 0.443 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -2.185 -8.968 2.436 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -1.048 -7.621 2.192 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -2.305 -7.508 3.447 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -4.549 -8.740 1.779 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -4.713 -7.271 2.770 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -5.140 -7.232 1.043 1.00 0.00 H new ATOM 135 N HIS A 165 -2.349 -6.361 4.610 1.00 0.00 N ATOM 136 CA HIS A 165 -1.374 -6.609 5.693 1.00 0.00 C ATOM 137 C HIS A 165 -0.773 -8.011 5.570 1.00 0.00 C ATOM 138 O HIS A 165 -1.466 -8.963 5.267 1.00 0.00 O ATOM 139 CB HIS A 165 -2.165 -6.479 6.976 1.00 0.00 C ATOM 140 CG HIS A 165 -1.294 -6.751 8.166 1.00 0.00 C ATOM 141 ND1 HIS A 165 -1.813 -7.214 9.363 1.00 0.00 N ATOM 142 CD2 HIS A 165 0.058 -6.626 8.364 1.00 0.00 C ATOM 143 CE1 HIS A 165 -0.789 -7.350 10.222 1.00 0.00 C ATOM 144 NE2 HIS A 165 0.375 -7.006 9.664 1.00 0.00 N ATOM 0 H HIS A 165 -3.104 -7.043 4.545 1.00 0.00 H new ATOM 0 HA HIS A 165 -0.539 -5.909 5.656 1.00 0.00 H new ATOM 0 HB2 HIS A 165 -2.586 -5.476 7.049 1.00 0.00 H new ATOM 0 HB3 HIS A 165 -3.002 -7.177 6.965 1.00 0.00 H new ATOM 0 HD2 HIS A 165 0.767 -6.285 7.624 1.00 0.00 H new ATOM 0 HE1 HIS A 165 -0.894 -7.695 11.240 1.00 0.00 H new ATOM 0 HE2 HIS A 165 1.298 -7.019 10.098 1.00 0.00 H new ATOM 152 N ILE A 166 0.510 -8.149 5.832 1.00 0.00 N ATOM 153 CA ILE A 166 1.158 -9.497 5.747 1.00 0.00 C ATOM 154 C ILE A 166 1.807 -9.811 7.095 1.00 0.00 C ATOM 155 O ILE A 166 2.948 -9.426 7.332 1.00 0.00 O ATOM 156 CB ILE A 166 2.317 -9.542 4.717 1.00 0.00 C ATOM 157 CG1 ILE A 166 1.999 -8.890 3.354 1.00 0.00 C ATOM 158 CG2 ILE A 166 2.676 -11.004 4.467 1.00 0.00 C ATOM 159 CD1 ILE A 166 0.506 -8.643 3.187 1.00 0.00 C ATOM 0 H ILE A 166 1.132 -7.387 6.100 1.00 0.00 H new ATOM 0 HA ILE A 166 0.377 -10.200 5.457 1.00 0.00 H new ATOM 0 HB ILE A 166 3.133 -8.966 5.152 1.00 0.00 H new ATOM 0 HG12 ILE A 166 2.537 -7.946 3.267 1.00 0.00 H new ATOM 0 HG13 ILE A 166 2.354 -9.534 2.550 1.00 0.00 H new ATOM 0 HG21 ILE A 166 3.490 -11.060 3.745 1.00 0.00 H new ATOM 0 HG22 ILE A 166 2.989 -11.467 5.403 1.00 0.00 H new ATOM 0 HG23 ILE A 166 1.806 -11.530 4.075 1.00 0.00 H new ATOM 0 HD11 ILE A 166 0.320 -8.183 2.216 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -0.029 -9.591 3.248 1.00 0.00 H new ATOM 0 HD13 ILE A 166 0.157 -7.978 3.977 1.00 0.00 H new ATOM 171 N SER A 167 1.144 -10.511 7.980 1.00 0.00 N ATOM 172 CA SER A 167 1.824 -10.807 9.262 1.00 0.00 C ATOM 173 C SER A 167 1.007 -11.712 10.184 1.00 0.00 C ATOM 174 O SER A 167 -0.164 -11.950 9.988 1.00 0.00 O ATOM 175 CB SER A 167 2.062 -9.518 10.014 1.00 0.00 C ATOM 176 OG SER A 167 0.892 -9.179 10.740 1.00 0.00 O ATOM 0 H SER A 167 0.197 -10.876 7.873 1.00 0.00 H new ATOM 0 HA SER A 167 2.751 -11.318 9.001 1.00 0.00 H new ATOM 0 HB2 SER A 167 2.907 -9.630 10.694 1.00 0.00 H new ATOM 0 HB3 SER A 167 2.317 -8.719 9.318 1.00 0.00 H new ATOM 0 HG SER A 167 1.101 -8.471 11.385 1.00 0.00 H new ATOM 182 N GLY A 168 1.635 -12.170 11.235 1.00 0.00 N ATOM 183 CA GLY A 168 0.918 -13.029 12.235 1.00 0.00 C ATOM 184 C GLY A 168 1.901 -13.709 13.221 1.00 0.00 C ATOM 185 O GLY A 168 1.784 -14.893 13.473 1.00 0.00 O ATOM 0 H GLY A 168 2.616 -11.988 11.448 1.00 0.00 H new ATOM 0 HA2 GLY A 168 0.207 -12.420 12.793 1.00 0.00 H new ATOM 0 HA3 GLY A 168 0.342 -13.792 11.712 1.00 0.00 H new ATOM 189 N ASP A 169 2.849 -12.988 13.799 1.00 0.00 N ATOM 190 CA ASP A 169 3.796 -13.626 14.765 1.00 0.00 C ATOM 191 C ASP A 169 4.151 -15.045 14.281 1.00 0.00 C ATOM 192 O ASP A 169 4.515 -15.233 13.136 1.00 0.00 O ATOM 193 CB ASP A 169 3.149 -13.652 16.153 1.00 0.00 C ATOM 194 CG ASP A 169 2.824 -12.221 16.587 1.00 0.00 C ATOM 195 OD1 ASP A 169 3.468 -11.311 16.090 1.00 0.00 O ATOM 196 OD2 ASP A 169 1.937 -12.060 17.408 1.00 0.00 O ATOM 0 H ASP A 169 3.000 -11.992 13.639 1.00 0.00 H new ATOM 0 HA ASP A 169 4.721 -13.053 14.825 1.00 0.00 H new ATOM 0 HB2 ASP A 169 2.240 -14.253 16.132 1.00 0.00 H new ATOM 0 HB3 ASP A 169 3.823 -14.118 16.872 1.00 0.00 H new ATOM 201 N LYS A 170 4.044 -16.050 15.118 1.00 0.00 N ATOM 202 CA LYS A 170 4.375 -17.432 14.654 1.00 0.00 C ATOM 203 C LYS A 170 3.214 -17.977 13.814 1.00 0.00 C ATOM 204 O LYS A 170 3.389 -18.857 12.995 1.00 0.00 O ATOM 205 CB LYS A 170 4.603 -18.341 15.864 1.00 0.00 C ATOM 206 CG LYS A 170 5.887 -17.922 16.583 1.00 0.00 C ATOM 207 CD LYS A 170 7.067 -18.720 16.026 1.00 0.00 C ATOM 208 CE LYS A 170 7.048 -20.134 16.608 1.00 0.00 C ATOM 209 NZ LYS A 170 8.336 -20.818 16.300 1.00 0.00 N ATOM 0 H LYS A 170 3.745 -15.974 16.090 1.00 0.00 H new ATOM 0 HA LYS A 170 5.282 -17.405 14.050 1.00 0.00 H new ATOM 0 HB2 LYS A 170 3.755 -18.277 16.545 1.00 0.00 H new ATOM 0 HB3 LYS A 170 4.676 -19.380 15.543 1.00 0.00 H new ATOM 0 HG2 LYS A 170 6.060 -16.854 16.448 1.00 0.00 H new ATOM 0 HG3 LYS A 170 5.790 -18.096 17.655 1.00 0.00 H new ATOM 0 HD2 LYS A 170 7.010 -18.762 14.938 1.00 0.00 H new ATOM 0 HD3 LYS A 170 8.005 -18.225 16.277 1.00 0.00 H new ATOM 0 HE2 LYS A 170 6.895 -20.092 17.686 1.00 0.00 H new ATOM 0 HE3 LYS A 170 6.215 -20.699 16.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 8.322 -21.779 16.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 8.464 -20.870 15.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 9.123 -20.282 16.719 1.00 0.00 H new ATOM 223 N ASN A 171 2.041 -17.430 13.978 1.00 0.00 N ATOM 224 CA ASN A 171 0.882 -17.874 13.159 1.00 0.00 C ATOM 225 C ASN A 171 0.679 -16.808 12.092 1.00 0.00 C ATOM 226 O ASN A 171 -0.221 -15.994 12.165 1.00 0.00 O ATOM 227 CB ASN A 171 -0.369 -17.981 14.037 1.00 0.00 C ATOM 228 CG ASN A 171 -1.035 -19.342 13.822 1.00 0.00 C ATOM 229 OD1 ASN A 171 -0.365 -20.334 13.613 1.00 0.00 O ATOM 230 ND2 ASN A 171 -2.335 -19.430 13.866 1.00 0.00 N ATOM 0 H ASN A 171 1.836 -16.690 14.649 1.00 0.00 H new ATOM 0 HA ASN A 171 1.062 -18.853 12.714 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -0.100 -17.859 15.086 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -1.067 -17.181 13.791 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -2.790 -20.332 13.725 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -2.897 -18.597 14.041 1.00 0.00 H new ATOM 237 N ALA A 172 1.554 -16.773 11.128 1.00 0.00 N ATOM 238 CA ALA A 172 1.473 -15.728 10.080 1.00 0.00 C ATOM 239 C ALA A 172 0.170 -15.817 9.291 1.00 0.00 C ATOM 240 O ALA A 172 -0.301 -16.881 8.941 1.00 0.00 O ATOM 241 CB ALA A 172 2.652 -15.888 9.127 1.00 0.00 C ATOM 0 H ALA A 172 2.327 -17.430 11.023 1.00 0.00 H new ATOM 0 HA ALA A 172 1.502 -14.754 10.568 1.00 0.00 H new ATOM 0 HB1 ALA A 172 2.600 -15.123 8.352 1.00 0.00 H new ATOM 0 HB2 ALA A 172 3.585 -15.781 9.681 1.00 0.00 H new ATOM 0 HB3 ALA A 172 2.615 -16.875 8.665 1.00 0.00 H new ATOM 247 N LYS A 173 -0.383 -14.682 8.982 1.00 0.00 N ATOM 248 CA LYS A 173 -1.627 -14.623 8.180 1.00 0.00 C ATOM 249 C LYS A 173 -1.670 -13.272 7.505 1.00 0.00 C ATOM 250 O LYS A 173 -1.215 -12.278 8.023 1.00 0.00 O ATOM 251 CB LYS A 173 -2.879 -14.791 9.034 1.00 0.00 C ATOM 252 CG LYS A 173 -2.665 -14.189 10.421 1.00 0.00 C ATOM 253 CD LYS A 173 -3.337 -15.079 11.469 1.00 0.00 C ATOM 254 CE LYS A 173 -3.489 -14.305 12.779 1.00 0.00 C ATOM 255 NZ LYS A 173 -3.112 -15.186 13.920 1.00 0.00 N ATOM 0 H LYS A 173 -0.014 -13.772 9.259 1.00 0.00 H new ATOM 0 HA LYS A 173 -1.616 -15.441 7.460 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -3.726 -14.307 8.548 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -3.126 -15.849 9.124 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -1.599 -14.102 10.631 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -3.081 -13.183 10.461 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -4.314 -15.404 11.112 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -2.742 -15.978 11.633 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -2.856 -13.418 12.766 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -4.517 -13.962 12.894 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -3.463 -14.774 14.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -3.532 -16.128 13.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -2.077 -15.272 13.965 1.00 0.00 H new ATOM 269 N VAL A 174 -2.173 -13.238 6.336 1.00 0.00 N ATOM 270 CA VAL A 174 -2.214 -11.986 5.585 1.00 0.00 C ATOM 271 C VAL A 174 -3.624 -11.773 5.052 1.00 0.00 C ATOM 272 O VAL A 174 -4.370 -12.711 4.856 1.00 0.00 O ATOM 273 CB VAL A 174 -1.228 -12.153 4.454 1.00 0.00 C ATOM 274 CG1 VAL A 174 -1.428 -13.534 3.842 1.00 0.00 C ATOM 275 CG2 VAL A 174 -1.486 -11.122 3.376 1.00 0.00 C ATOM 0 H VAL A 174 -2.569 -14.044 5.852 1.00 0.00 H new ATOM 0 HA VAL A 174 -1.958 -11.121 6.196 1.00 0.00 H new ATOM 0 HB VAL A 174 -0.216 -12.031 4.840 1.00 0.00 H new ATOM 0 HG11 VAL A 174 -0.724 -13.674 3.022 1.00 0.00 H new ATOM 0 HG12 VAL A 174 -1.257 -14.297 4.602 1.00 0.00 H new ATOM 0 HG13 VAL A 174 -2.447 -13.620 3.464 1.00 0.00 H new ATOM 0 HG21 VAL A 174 -0.768 -11.254 2.567 1.00 0.00 H new ATOM 0 HG22 VAL A 174 -2.497 -11.247 2.988 1.00 0.00 H new ATOM 0 HG23 VAL A 174 -1.379 -10.122 3.796 1.00 0.00 H new ATOM 285 N ALA A 175 -4.002 -10.556 4.822 1.00 0.00 N ATOM 286 CA ALA A 175 -5.387 -10.322 4.305 1.00 0.00 C ATOM 287 C ALA A 175 -5.680 -8.827 4.144 1.00 0.00 C ATOM 288 O ALA A 175 -4.978 -7.980 4.671 1.00 0.00 O ATOM 289 CB ALA A 175 -6.393 -10.925 5.286 1.00 0.00 C ATOM 0 H ALA A 175 -3.432 -9.722 4.963 1.00 0.00 H new ATOM 0 HA ALA A 175 -5.472 -10.794 3.326 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -7.405 -10.759 4.917 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -6.212 -11.996 5.380 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -6.280 -10.451 6.261 1.00 0.00 H new ATOM 295 N GLU A 176 -6.727 -8.505 3.414 1.00 0.00 N ATOM 296 CA GLU A 176 -7.109 -7.090 3.198 1.00 0.00 C ATOM 297 C GLU A 176 -7.326 -6.393 4.532 1.00 0.00 C ATOM 298 O GLU A 176 -7.398 -7.020 5.570 1.00 0.00 O ATOM 299 CB GLU A 176 -8.407 -7.056 2.414 1.00 0.00 C ATOM 300 CG GLU A 176 -8.415 -5.820 1.538 1.00 0.00 C ATOM 301 CD GLU A 176 -9.249 -4.718 2.195 1.00 0.00 C ATOM 302 OE1 GLU A 176 -10.170 -5.053 2.921 1.00 0.00 O ATOM 303 OE2 GLU A 176 -8.953 -3.559 1.960 1.00 0.00 O ATOM 0 H GLU A 176 -7.336 -9.183 2.956 1.00 0.00 H new ATOM 0 HA GLU A 176 -6.313 -6.580 2.654 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -8.502 -7.953 1.802 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -9.259 -7.042 3.094 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -7.395 -5.470 1.380 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -8.825 -6.062 0.557 1.00 0.00 H new ATOM 310 N VAL A 177 -7.421 -5.092 4.512 1.00 0.00 N ATOM 311 CA VAL A 177 -7.620 -4.340 5.781 1.00 0.00 C ATOM 312 C VAL A 177 -8.065 -2.892 5.463 1.00 0.00 C ATOM 313 O VAL A 177 -7.856 -2.396 4.353 1.00 0.00 O ATOM 314 CB VAL A 177 -6.309 -4.376 6.635 1.00 0.00 C ATOM 315 CG1 VAL A 177 -5.295 -5.364 6.057 1.00 0.00 C ATOM 316 CG2 VAL A 177 -5.601 -3.027 6.698 1.00 0.00 C ATOM 0 H VAL A 177 -7.369 -4.518 3.671 1.00 0.00 H new ATOM 0 HA VAL A 177 -8.407 -4.809 6.371 1.00 0.00 H new ATOM 0 HB VAL A 177 -6.636 -4.672 7.632 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -4.396 -5.365 6.673 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -5.728 -6.364 6.045 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -5.037 -5.068 5.040 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -4.700 -3.117 7.304 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -5.331 -2.711 5.691 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -6.266 -2.288 7.144 1.00 0.00 H new ATOM 326 N PRO A 178 -8.653 -2.260 6.464 1.00 0.00 N ATOM 327 CA PRO A 178 -9.147 -0.870 6.368 1.00 0.00 C ATOM 328 C PRO A 178 -7.967 0.096 6.322 1.00 0.00 C ATOM 329 O PRO A 178 -6.834 -0.319 6.268 1.00 0.00 O ATOM 330 CB PRO A 178 -9.985 -0.687 7.636 1.00 0.00 C ATOM 331 CG PRO A 178 -9.493 -1.753 8.637 1.00 0.00 C ATOM 332 CD PRO A 178 -8.855 -2.875 7.796 1.00 0.00 C ATOM 0 HA PRO A 178 -9.731 -0.675 5.469 1.00 0.00 H new ATOM 0 HB2 PRO A 178 -9.860 0.316 8.043 1.00 0.00 H new ATOM 0 HB3 PRO A 178 -11.046 -0.814 7.423 1.00 0.00 H new ATOM 0 HG2 PRO A 178 -8.769 -1.328 9.332 1.00 0.00 H new ATOM 0 HG3 PRO A 178 -10.320 -2.137 9.234 1.00 0.00 H new ATOM 0 HD2 PRO A 178 -7.912 -3.209 8.228 1.00 0.00 H new ATOM 0 HD3 PRO A 178 -9.505 -3.748 7.737 1.00 0.00 H new ATOM 340 N LEU A 179 -8.199 1.379 6.346 1.00 0.00 N ATOM 341 CA LEU A 179 -7.057 2.308 6.275 1.00 0.00 C ATOM 342 C LEU A 179 -6.002 1.862 7.312 1.00 0.00 C ATOM 343 O LEU A 179 -6.321 1.275 8.326 1.00 0.00 O ATOM 344 CB LEU A 179 -7.571 3.745 6.505 1.00 0.00 C ATOM 345 CG LEU A 179 -7.110 4.285 7.851 1.00 0.00 C ATOM 346 CD1 LEU A 179 -5.589 4.484 7.861 1.00 0.00 C ATOM 347 CD2 LEU A 179 -7.762 5.632 8.091 1.00 0.00 C ATOM 0 H LEU A 179 -9.120 1.812 6.411 1.00 0.00 H new ATOM 0 HA LEU A 179 -6.578 2.294 5.296 1.00 0.00 H new ATOM 0 HB2 LEU A 179 -7.212 4.395 5.707 1.00 0.00 H new ATOM 0 HB3 LEU A 179 -8.660 3.756 6.459 1.00 0.00 H new ATOM 0 HG LEU A 179 -7.388 3.571 8.626 1.00 0.00 H new ATOM 0 HD11 LEU A 179 -5.279 4.871 8.832 1.00 0.00 H new ATOM 0 HD12 LEU A 179 -5.096 3.530 7.676 1.00 0.00 H new ATOM 0 HD13 LEU A 179 -5.310 5.193 7.082 1.00 0.00 H new ATOM 0 HD21 LEU A 179 -7.437 6.027 9.054 1.00 0.00 H new ATOM 0 HD22 LEU A 179 -7.472 6.323 7.299 1.00 0.00 H new ATOM 0 HD23 LEU A 179 -8.846 5.516 8.093 1.00 0.00 H new ATOM 359 N ALA A 180 -4.752 2.120 7.042 1.00 0.00 N ATOM 360 CA ALA A 180 -3.659 1.708 7.957 1.00 0.00 C ATOM 361 C ALA A 180 -2.516 2.710 7.866 1.00 0.00 C ATOM 362 O ALA A 180 -2.704 3.860 7.543 1.00 0.00 O ATOM 363 CB ALA A 180 -3.144 0.316 7.616 1.00 0.00 C ATOM 0 H ALA A 180 -4.439 2.611 6.205 1.00 0.00 H new ATOM 0 HA ALA A 180 -4.056 1.684 8.972 1.00 0.00 H new ATOM 0 HB1 ALA A 180 -2.344 0.045 8.305 1.00 0.00 H new ATOM 0 HB2 ALA A 180 -3.957 -0.404 7.703 1.00 0.00 H new ATOM 0 HB3 ALA A 180 -2.761 0.310 6.595 1.00 0.00 H new ATOM 369 N THR A 181 -1.350 2.289 8.240 1.00 0.00 N ATOM 370 CA THR A 181 -0.173 3.174 8.258 1.00 0.00 C ATOM 371 C THR A 181 -0.199 3.894 9.603 1.00 0.00 C ATOM 372 O THR A 181 0.810 4.031 10.262 1.00 0.00 O ATOM 373 CB THR A 181 -0.196 4.096 7.027 1.00 0.00 C ATOM 374 OG1 THR A 181 1.001 3.902 6.293 1.00 0.00 O ATOM 375 CG2 THR A 181 -0.311 5.576 7.390 1.00 0.00 C ATOM 0 H THR A 181 -1.162 1.334 8.544 1.00 0.00 H new ATOM 0 HA THR A 181 0.773 2.639 8.179 1.00 0.00 H new ATOM 0 HB THR A 181 -1.078 3.835 6.442 1.00 0.00 H new ATOM 0 HG1 THR A 181 0.842 3.256 5.574 1.00 0.00 H new ATOM 0 HG21 THR A 181 -0.322 6.174 6.479 1.00 0.00 H new ATOM 0 HG22 THR A 181 -1.234 5.744 7.946 1.00 0.00 H new ATOM 0 HG23 THR A 181 0.541 5.867 8.005 1.00 0.00 H new ATOM 383 N SER A 182 -1.362 4.275 10.064 1.00 0.00 N ATOM 384 CA SER A 182 -1.457 4.882 11.394 1.00 0.00 C ATOM 385 C SER A 182 -1.118 3.799 12.440 1.00 0.00 C ATOM 386 O SER A 182 -0.341 4.031 13.344 1.00 0.00 O ATOM 387 CB SER A 182 -2.882 5.381 11.585 1.00 0.00 C ATOM 388 OG SER A 182 -3.773 4.594 10.808 1.00 0.00 O ATOM 0 H SER A 182 -2.246 4.185 9.563 1.00 0.00 H new ATOM 0 HA SER A 182 -0.766 5.718 11.505 1.00 0.00 H new ATOM 0 HB2 SER A 182 -3.158 5.328 12.638 1.00 0.00 H new ATOM 0 HB3 SER A 182 -2.954 6.428 11.289 1.00 0.00 H new ATOM 0 HG SER A 182 -4.690 4.917 10.934 1.00 0.00 H new ATOM 394 N SER A 183 -1.684 2.607 12.323 1.00 0.00 N ATOM 395 CA SER A 183 -1.370 1.531 13.308 1.00 0.00 C ATOM 396 C SER A 183 -0.610 0.378 12.602 1.00 0.00 C ATOM 397 O SER A 183 -0.791 -0.770 12.954 1.00 0.00 O ATOM 398 CB SER A 183 -2.684 0.981 13.865 1.00 0.00 C ATOM 399 OG SER A 183 -2.402 -0.069 14.779 1.00 0.00 O ATOM 0 H SER A 183 -2.343 2.345 11.590 1.00 0.00 H new ATOM 0 HA SER A 183 -0.752 1.938 14.109 1.00 0.00 H new ATOM 0 HB2 SER A 183 -3.241 1.774 14.364 1.00 0.00 H new ATOM 0 HB3 SER A 183 -3.311 0.613 13.053 1.00 0.00 H new ATOM 0 HG SER A 183 -1.927 -0.789 14.314 1.00 0.00 H new ATOM 405 N LEU A 184 0.215 0.647 11.593 1.00 0.00 N ATOM 406 CA LEU A 184 0.930 -0.452 10.892 1.00 0.00 C ATOM 407 C LEU A 184 1.634 -1.374 11.887 1.00 0.00 C ATOM 408 O LEU A 184 1.428 -1.301 13.082 1.00 0.00 O ATOM 409 CB LEU A 184 1.965 0.152 9.950 1.00 0.00 C ATOM 410 CG LEU A 184 2.106 -0.755 8.738 1.00 0.00 C ATOM 411 CD1 LEU A 184 1.540 -0.057 7.512 1.00 0.00 C ATOM 412 CD2 LEU A 184 3.582 -1.078 8.507 1.00 0.00 C ATOM 0 H LEU A 184 0.411 1.583 11.239 1.00 0.00 H new ATOM 0 HA LEU A 184 0.202 -1.040 10.334 1.00 0.00 H new ATOM 0 HB2 LEU A 184 1.658 1.151 9.641 1.00 0.00 H new ATOM 0 HB3 LEU A 184 2.924 0.256 10.458 1.00 0.00 H new ATOM 0 HG LEU A 184 1.557 -1.680 8.914 1.00 0.00 H new ATOM 0 HD11 LEU A 184 1.641 -0.708 6.644 1.00 0.00 H new ATOM 0 HD12 LEU A 184 0.486 0.168 7.676 1.00 0.00 H new ATOM 0 HD13 LEU A 184 2.086 0.870 7.337 1.00 0.00 H new ATOM 0 HD21 LEU A 184 3.680 -1.728 7.638 1.00 0.00 H new ATOM 0 HD22 LEU A 184 4.134 -0.154 8.333 1.00 0.00 H new ATOM 0 HD23 LEU A 184 3.986 -1.582 9.385 1.00 0.00 H new ATOM 424 N ASN A 185 2.467 -2.252 11.394 1.00 0.00 N ATOM 425 CA ASN A 185 3.175 -3.190 12.314 1.00 0.00 C ATOM 426 C ASN A 185 4.602 -3.457 11.827 1.00 0.00 C ATOM 427 O ASN A 185 4.894 -4.477 11.216 1.00 0.00 O ATOM 428 CB ASN A 185 2.422 -4.512 12.376 1.00 0.00 C ATOM 429 CG ASN A 185 1.927 -4.891 10.978 1.00 0.00 C ATOM 430 OD1 ASN A 185 2.380 -5.861 10.404 1.00 0.00 O ATOM 431 ND2 ASN A 185 1.010 -4.162 10.401 1.00 0.00 N ATOM 0 H ASN A 185 2.686 -2.360 10.404 1.00 0.00 H new ATOM 0 HA ASN A 185 3.216 -2.732 13.302 1.00 0.00 H new ATOM 0 HB2 ASN A 185 3.073 -5.294 12.766 1.00 0.00 H new ATOM 0 HB3 ASN A 185 1.578 -4.429 13.061 1.00 0.00 H new ATOM 0 HD21 ASN A 185 0.675 -4.407 9.469 1.00 0.00 H new ATOM 0 HD22 ASN A 185 0.629 -3.347 10.882 1.00 0.00 H new ATOM 438 N SER A 186 5.504 -2.569 12.126 1.00 0.00 N ATOM 439 CA SER A 186 6.911 -2.788 11.716 1.00 0.00 C ATOM 440 C SER A 186 7.305 -4.199 12.168 1.00 0.00 C ATOM 441 O SER A 186 6.921 -4.646 13.230 1.00 0.00 O ATOM 442 CB SER A 186 7.825 -1.774 12.396 1.00 0.00 C ATOM 443 OG SER A 186 9.181 -2.113 12.135 1.00 0.00 O ATOM 0 H SER A 186 5.327 -1.703 12.636 1.00 0.00 H new ATOM 0 HA SER A 186 7.010 -2.674 10.637 1.00 0.00 H new ATOM 0 HB2 SER A 186 7.612 -0.771 12.027 1.00 0.00 H new ATOM 0 HB3 SER A 186 7.641 -1.765 13.470 1.00 0.00 H new ATOM 0 HG SER A 186 9.770 -1.462 12.570 1.00 0.00 H new ATOM 449 N GLY A 187 8.055 -4.902 11.385 1.00 0.00 N ATOM 450 CA GLY A 187 8.464 -6.277 11.775 1.00 0.00 C ATOM 451 C GLY A 187 7.711 -7.300 10.936 1.00 0.00 C ATOM 452 O GLY A 187 8.176 -8.387 10.735 1.00 0.00 O ATOM 0 H GLY A 187 8.409 -4.586 10.482 1.00 0.00 H new ATOM 0 HA2 GLY A 187 9.538 -6.399 11.636 1.00 0.00 H new ATOM 0 HA3 GLY A 187 8.259 -6.440 12.833 1.00 0.00 H new ATOM 456 N ASP A 188 6.599 -6.956 10.363 1.00 0.00 N ATOM 457 CA ASP A 188 5.952 -7.940 9.455 1.00 0.00 C ATOM 458 C ASP A 188 6.008 -7.276 8.101 1.00 0.00 C ATOM 459 O ASP A 188 6.502 -6.174 7.996 1.00 0.00 O ATOM 460 CB ASP A 188 4.527 -8.286 9.847 1.00 0.00 C ATOM 461 CG ASP A 188 4.285 -7.899 11.306 1.00 0.00 C ATOM 462 OD1 ASP A 188 4.224 -6.712 11.581 1.00 0.00 O ATOM 463 OD2 ASP A 188 4.166 -8.796 12.126 1.00 0.00 O ATOM 0 H ASP A 188 6.119 -6.063 10.476 1.00 0.00 H new ATOM 0 HA ASP A 188 6.465 -8.901 9.486 1.00 0.00 H new ATOM 0 HB2 ASP A 188 3.824 -7.761 9.200 1.00 0.00 H new ATOM 0 HB3 ASP A 188 4.351 -9.353 9.710 1.00 0.00 H new ATOM 468 N CYS A 189 5.540 -7.878 7.065 1.00 0.00 N ATOM 469 CA CYS A 189 5.647 -7.161 5.766 1.00 0.00 C ATOM 470 C CYS A 189 4.233 -6.560 5.456 1.00 0.00 C ATOM 471 O CYS A 189 3.219 -7.097 5.882 1.00 0.00 O ATOM 472 CB CYS A 189 6.207 -8.118 4.651 1.00 0.00 C ATOM 473 SG CYS A 189 8.097 -8.352 4.568 1.00 0.00 S ATOM 0 H CYS A 189 5.102 -8.799 7.046 1.00 0.00 H new ATOM 0 HA CYS A 189 6.364 -6.341 5.805 1.00 0.00 H new ATOM 0 HB2 CYS A 189 5.751 -9.099 4.788 1.00 0.00 H new ATOM 0 HB3 CYS A 189 5.871 -7.743 3.684 1.00 0.00 H new ATOM 478 N PHE A 190 4.156 -5.414 4.784 1.00 0.00 N ATOM 479 CA PHE A 190 2.814 -4.752 4.536 1.00 0.00 C ATOM 480 C PHE A 190 2.634 -4.395 3.063 1.00 0.00 C ATOM 481 O PHE A 190 3.578 -4.314 2.300 1.00 0.00 O ATOM 482 CB PHE A 190 2.665 -3.460 5.386 1.00 0.00 C ATOM 483 CG PHE A 190 1.213 -3.312 5.830 1.00 0.00 C ATOM 484 CD1 PHE A 190 0.294 -2.616 5.024 1.00 0.00 C ATOM 485 CD2 PHE A 190 0.782 -3.859 7.051 1.00 0.00 C ATOM 486 CE1 PHE A 190 -1.035 -2.467 5.438 1.00 0.00 C ATOM 487 CE2 PHE A 190 -0.549 -3.708 7.457 1.00 0.00 C ATOM 488 CZ PHE A 190 -1.455 -3.012 6.653 1.00 0.00 C ATOM 0 H PHE A 190 4.958 -4.914 4.401 1.00 0.00 H new ATOM 0 HA PHE A 190 2.048 -5.471 4.827 1.00 0.00 H new ATOM 0 HB2 PHE A 190 3.320 -3.506 6.256 1.00 0.00 H new ATOM 0 HB3 PHE A 190 2.969 -2.591 4.803 1.00 0.00 H new ATOM 0 HD1 PHE A 190 0.615 -2.195 4.083 1.00 0.00 H new ATOM 0 HD2 PHE A 190 1.479 -4.397 7.677 1.00 0.00 H new ATOM 0 HE1 PHE A 190 -1.736 -1.930 4.817 1.00 0.00 H new ATOM 0 HE2 PHE A 190 -0.877 -4.131 8.395 1.00 0.00 H new ATOM 0 HZ PHE A 190 -2.480 -2.895 6.971 1.00 0.00 H new ATOM 498 N LEU A 191 1.409 -4.171 2.665 1.00 0.00 N ATOM 499 CA LEU A 191 1.136 -3.831 1.236 1.00 0.00 C ATOM 500 C LEU A 191 -0.014 -2.833 1.143 1.00 0.00 C ATOM 501 O LEU A 191 -1.107 -3.121 1.561 1.00 0.00 O ATOM 502 CB LEU A 191 0.763 -5.139 0.455 1.00 0.00 C ATOM 503 CG LEU A 191 -0.330 -4.862 -0.601 1.00 0.00 C ATOM 504 CD1 LEU A 191 0.291 -4.215 -1.831 1.00 0.00 C ATOM 505 CD2 LEU A 191 -1.010 -6.164 -1.000 1.00 0.00 C ATOM 0 H LEU A 191 0.586 -4.209 3.267 1.00 0.00 H new ATOM 0 HA LEU A 191 2.027 -3.382 0.798 1.00 0.00 H new ATOM 0 HB2 LEU A 191 1.651 -5.541 -0.033 1.00 0.00 H new ATOM 0 HB3 LEU A 191 0.413 -5.897 1.155 1.00 0.00 H new ATOM 0 HG LEU A 191 -1.071 -4.187 -0.173 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -0.485 -4.022 -2.572 1.00 0.00 H new ATOM 0 HD12 LEU A 191 0.764 -3.275 -1.548 1.00 0.00 H new ATOM 0 HD13 LEU A 191 1.039 -4.884 -2.255 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -1.779 -5.959 -1.745 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -0.271 -6.847 -1.420 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -1.467 -6.620 -0.122 1.00 0.00 H new ATOM 517 N LEU A 192 0.181 -1.703 0.512 1.00 0.00 N ATOM 518 CA LEU A 192 -0.995 -0.800 0.330 1.00 0.00 C ATOM 519 C LEU A 192 -1.275 -0.746 -1.157 1.00 0.00 C ATOM 520 O LEU A 192 -0.380 -0.697 -1.973 1.00 0.00 O ATOM 521 CB LEU A 192 -0.813 0.628 0.933 1.00 0.00 C ATOM 522 CG LEU A 192 -0.261 1.664 -0.082 1.00 0.00 C ATOM 523 CD1 LEU A 192 -1.176 1.842 -1.300 1.00 0.00 C ATOM 524 CD2 LEU A 192 -0.203 3.006 0.621 1.00 0.00 C ATOM 0 H LEU A 192 1.067 -1.375 0.128 1.00 0.00 H new ATOM 0 HA LEU A 192 -1.839 -1.207 0.887 1.00 0.00 H new ATOM 0 HB2 LEU A 192 -1.773 0.979 1.312 1.00 0.00 H new ATOM 0 HB3 LEU A 192 -0.136 0.570 1.785 1.00 0.00 H new ATOM 0 HG LEU A 192 0.711 1.309 -0.426 1.00 0.00 H new ATOM 0 HD11 LEU A 192 -0.742 2.578 -1.977 1.00 0.00 H new ATOM 0 HD12 LEU A 192 -1.281 0.889 -1.819 1.00 0.00 H new ATOM 0 HD13 LEU A 192 -2.157 2.186 -0.971 1.00 0.00 H new ATOM 0 HD21 LEU A 192 0.182 3.760 -0.066 1.00 0.00 H new ATOM 0 HD22 LEU A 192 -1.204 3.289 0.947 1.00 0.00 H new ATOM 0 HD23 LEU A 192 0.455 2.935 1.487 1.00 0.00 H new ATOM 536 N ASP A 193 -2.511 -0.760 -1.513 1.00 0.00 N ATOM 537 CA ASP A 193 -2.869 -0.711 -2.952 1.00 0.00 C ATOM 538 C ASP A 193 -3.450 0.665 -3.273 1.00 0.00 C ATOM 539 O ASP A 193 -4.294 1.179 -2.559 1.00 0.00 O ATOM 540 CB ASP A 193 -3.892 -1.802 -3.270 1.00 0.00 C ATOM 541 CG ASP A 193 -3.914 -2.045 -4.778 1.00 0.00 C ATOM 542 OD1 ASP A 193 -3.789 -1.080 -5.513 1.00 0.00 O ATOM 543 OD2 ASP A 193 -4.055 -3.191 -5.172 1.00 0.00 O ATOM 0 H ASP A 193 -3.302 -0.804 -0.870 1.00 0.00 H new ATOM 0 HA ASP A 193 -1.980 -0.881 -3.559 1.00 0.00 H new ATOM 0 HB2 ASP A 193 -3.635 -2.722 -2.745 1.00 0.00 H new ATOM 0 HB3 ASP A 193 -4.881 -1.502 -2.923 1.00 0.00 H new ATOM 548 N ALA A 194 -2.995 1.266 -4.341 1.00 0.00 N ATOM 549 CA ALA A 194 -3.502 2.614 -4.718 1.00 0.00 C ATOM 550 C ALA A 194 -3.671 2.696 -6.236 1.00 0.00 C ATOM 551 O ALA A 194 -2.719 2.880 -6.975 1.00 0.00 O ATOM 552 CB ALA A 194 -2.506 3.681 -4.262 1.00 0.00 C ATOM 0 H ALA A 194 -2.291 0.878 -4.969 1.00 0.00 H new ATOM 0 HA ALA A 194 -4.465 2.782 -4.236 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -2.878 4.668 -4.538 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -2.386 3.628 -3.180 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -1.543 3.509 -4.742 1.00 0.00 H new ATOM 558 N GLY A 195 -4.880 2.569 -6.703 1.00 0.00 N ATOM 559 CA GLY A 195 -5.136 2.650 -8.167 1.00 0.00 C ATOM 560 C GLY A 195 -4.120 1.801 -8.935 1.00 0.00 C ATOM 561 O GLY A 195 -4.166 0.587 -8.916 1.00 0.00 O ATOM 0 H GLY A 195 -5.708 2.411 -6.129 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -6.147 2.305 -8.385 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -5.075 3.687 -8.496 1.00 0.00 H new ATOM 565 N LEU A 196 -3.225 2.436 -9.640 1.00 0.00 N ATOM 566 CA LEU A 196 -2.221 1.670 -10.448 1.00 0.00 C ATOM 567 C LEU A 196 -0.927 1.418 -9.670 1.00 0.00 C ATOM 568 O LEU A 196 -0.173 0.521 -9.995 1.00 0.00 O ATOM 569 CB LEU A 196 -1.847 2.476 -11.688 1.00 0.00 C ATOM 570 CG LEU A 196 -2.903 2.306 -12.784 1.00 0.00 C ATOM 571 CD1 LEU A 196 -2.359 2.863 -14.100 1.00 0.00 C ATOM 572 CD2 LEU A 196 -3.236 0.823 -12.964 1.00 0.00 C ATOM 0 H LEU A 196 -3.141 3.451 -9.695 1.00 0.00 H new ATOM 0 HA LEU A 196 -2.680 0.715 -10.704 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -1.753 3.530 -11.428 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -0.875 2.151 -12.059 1.00 0.00 H new ATOM 0 HG LEU A 196 -3.806 2.845 -12.497 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -3.108 2.744 -14.883 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -2.126 3.921 -13.979 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -1.454 2.322 -14.378 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -3.988 0.711 -13.745 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -2.335 0.279 -13.247 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -3.623 0.421 -12.028 1.00 0.00 H new ATOM 584 N THR A 197 -0.633 2.202 -8.679 1.00 0.00 N ATOM 585 CA THR A 197 0.644 1.983 -7.941 1.00 0.00 C ATOM 586 C THR A 197 0.398 1.110 -6.689 1.00 0.00 C ATOM 587 O THR A 197 -0.726 0.965 -6.254 1.00 0.00 O ATOM 588 CB THR A 197 1.232 3.331 -7.518 1.00 0.00 C ATOM 589 OG1 THR A 197 1.313 4.188 -8.648 1.00 0.00 O ATOM 590 CG2 THR A 197 2.630 3.113 -6.937 1.00 0.00 C ATOM 0 H THR A 197 -1.209 2.976 -8.347 1.00 0.00 H new ATOM 0 HA THR A 197 1.345 1.469 -8.598 1.00 0.00 H new ATOM 0 HB THR A 197 0.592 3.789 -6.764 1.00 0.00 H new ATOM 0 HG1 THR A 197 1.688 5.052 -8.377 1.00 0.00 H new ATOM 0 HG21 THR A 197 3.052 4.071 -6.635 1.00 0.00 H new ATOM 0 HG22 THR A 197 2.565 2.455 -6.070 1.00 0.00 H new ATOM 0 HG23 THR A 197 3.271 2.657 -7.692 1.00 0.00 H new ATOM 598 N ILE A 198 1.432 0.530 -6.095 1.00 0.00 N ATOM 599 CA ILE A 198 1.241 -0.313 -4.891 1.00 0.00 C ATOM 600 C ILE A 198 2.526 -0.248 -4.059 1.00 0.00 C ATOM 601 O ILE A 198 3.611 -0.219 -4.602 1.00 0.00 O ATOM 602 CB ILE A 198 1.018 -1.763 -5.320 1.00 0.00 C ATOM 603 CG1 ILE A 198 0.095 -1.829 -6.541 1.00 0.00 C ATOM 604 CG2 ILE A 198 0.390 -2.526 -4.170 1.00 0.00 C ATOM 605 CD1 ILE A 198 -1.338 -1.502 -6.124 1.00 0.00 C ATOM 0 H ILE A 198 2.399 0.616 -6.408 1.00 0.00 H new ATOM 0 HA ILE A 198 0.384 0.039 -4.317 1.00 0.00 H new ATOM 0 HB ILE A 198 1.977 -2.206 -5.587 1.00 0.00 H new ATOM 0 HG12 ILE A 198 0.432 -1.125 -7.302 1.00 0.00 H new ATOM 0 HG13 ILE A 198 0.136 -2.823 -6.986 1.00 0.00 H new ATOM 0 HG21 ILE A 198 0.227 -3.562 -4.467 1.00 0.00 H new ATOM 0 HG22 ILE A 198 1.055 -2.496 -3.307 1.00 0.00 H new ATOM 0 HG23 ILE A 198 -0.564 -2.069 -3.908 1.00 0.00 H new ATOM 0 HD11 ILE A 198 -1.991 -1.550 -6.996 1.00 0.00 H new ATOM 0 HD12 ILE A 198 -1.674 -2.223 -5.379 1.00 0.00 H new ATOM 0 HD13 ILE A 198 -1.373 -0.499 -5.699 1.00 0.00 H new ATOM 617 N TYR A 199 2.437 -0.235 -2.755 1.00 0.00 N ATOM 618 CA TYR A 199 3.690 -0.183 -1.950 1.00 0.00 C ATOM 619 C TYR A 199 3.717 -1.298 -0.920 1.00 0.00 C ATOM 620 O TYR A 199 3.140 -1.193 0.147 1.00 0.00 O ATOM 621 CB TYR A 199 3.835 1.162 -1.226 1.00 0.00 C ATOM 622 CG TYR A 199 3.592 2.284 -2.196 1.00 0.00 C ATOM 623 CD1 TYR A 199 2.343 2.433 -2.803 1.00 0.00 C ATOM 624 CD2 TYR A 199 4.629 3.168 -2.501 1.00 0.00 C ATOM 625 CE1 TYR A 199 2.131 3.466 -3.719 1.00 0.00 C ATOM 626 CE2 TYR A 199 4.422 4.204 -3.413 1.00 0.00 C ATOM 627 CZ TYR A 199 3.171 4.354 -4.026 1.00 0.00 C ATOM 628 OH TYR A 199 2.961 5.375 -4.932 1.00 0.00 O ATOM 0 H TYR A 199 1.568 -0.258 -2.222 1.00 0.00 H new ATOM 0 HA TYR A 199 4.520 -0.305 -2.645 1.00 0.00 H new ATOM 0 HB2 TYR A 199 3.125 1.221 -0.401 1.00 0.00 H new ATOM 0 HB3 TYR A 199 4.833 1.249 -0.795 1.00 0.00 H new ATOM 0 HD1 TYR A 199 1.541 1.750 -2.564 1.00 0.00 H new ATOM 0 HD2 TYR A 199 5.594 3.050 -2.030 1.00 0.00 H new ATOM 0 HE1 TYR A 199 1.166 3.580 -4.190 1.00 0.00 H new ATOM 0 HE2 TYR A 199 5.224 4.889 -3.646 1.00 0.00 H new ATOM 0 HH TYR A 199 2.625 6.166 -4.461 1.00 0.00 H new ATOM 638 N GLN A 200 4.431 -2.344 -1.213 1.00 0.00 N ATOM 639 CA GLN A 200 4.567 -3.438 -0.232 1.00 0.00 C ATOM 640 C GLN A 200 5.482 -2.901 0.858 1.00 0.00 C ATOM 641 O GLN A 200 6.687 -3.069 0.789 1.00 0.00 O ATOM 642 CB GLN A 200 5.205 -4.654 -0.907 1.00 0.00 C ATOM 643 CG GLN A 200 4.764 -5.928 -0.195 1.00 0.00 C ATOM 644 CD GLN A 200 5.894 -6.963 -0.289 1.00 0.00 C ATOM 645 OE1 GLN A 200 7.031 -6.611 -0.530 1.00 0.00 O ATOM 646 NE2 GLN A 200 5.633 -8.230 -0.112 1.00 0.00 N ATOM 0 H GLN A 200 4.926 -2.485 -2.094 1.00 0.00 H new ATOM 0 HA GLN A 200 3.604 -3.750 0.173 1.00 0.00 H new ATOM 0 HB2 GLN A 200 4.914 -4.693 -1.957 1.00 0.00 H new ATOM 0 HB3 GLN A 200 6.291 -4.568 -0.880 1.00 0.00 H new ATOM 0 HG2 GLN A 200 4.532 -5.716 0.849 1.00 0.00 H new ATOM 0 HG3 GLN A 200 3.855 -6.320 -0.651 1.00 0.00 H new ATOM 0 HE21 GLN A 200 4.680 -8.531 0.091 1.00 0.00 H new ATOM 0 HE22 GLN A 200 6.382 -8.919 -0.176 1.00 0.00 H new ATOM 655 N PHE A 201 4.941 -2.244 1.865 1.00 0.00 N ATOM 656 CA PHE A 201 5.852 -1.724 2.916 1.00 0.00 C ATOM 657 C PHE A 201 6.181 -2.870 3.820 1.00 0.00 C ATOM 658 O PHE A 201 5.585 -3.083 4.857 1.00 0.00 O ATOM 659 CB PHE A 201 5.312 -0.584 3.799 1.00 0.00 C ATOM 660 CG PHE A 201 6.244 -0.530 5.014 1.00 0.00 C ATOM 661 CD1 PHE A 201 7.629 -0.687 4.807 1.00 0.00 C ATOM 662 CD2 PHE A 201 5.751 -0.419 6.322 1.00 0.00 C ATOM 663 CE1 PHE A 201 8.516 -0.716 5.891 1.00 0.00 C ATOM 664 CE2 PHE A 201 6.646 -0.464 7.408 1.00 0.00 C ATOM 665 CZ PHE A 201 8.017 -0.609 7.192 1.00 0.00 C ATOM 0 H PHE A 201 3.947 -2.056 1.994 1.00 0.00 H new ATOM 0 HA PHE A 201 6.700 -1.296 2.381 1.00 0.00 H new ATOM 0 HB2 PHE A 201 5.314 0.364 3.261 1.00 0.00 H new ATOM 0 HB3 PHE A 201 4.283 -0.776 4.102 1.00 0.00 H new ATOM 0 HD1 PHE A 201 8.011 -0.786 3.802 1.00 0.00 H new ATOM 0 HD2 PHE A 201 4.692 -0.300 6.495 1.00 0.00 H new ATOM 0 HE1 PHE A 201 9.578 -0.820 5.722 1.00 0.00 H new ATOM 0 HE2 PHE A 201 6.268 -0.386 8.417 1.00 0.00 H new ATOM 0 HZ PHE A 201 8.694 -0.639 8.033 1.00 0.00 H new ATOM 675 N ASN A 202 7.137 -3.568 3.431 1.00 0.00 N ATOM 676 CA ASN A 202 7.604 -4.697 4.190 1.00 0.00 C ATOM 677 C ASN A 202 8.443 -4.124 5.386 1.00 0.00 C ATOM 678 O ASN A 202 9.115 -3.120 5.251 1.00 0.00 O ATOM 679 CB ASN A 202 8.326 -5.515 3.077 1.00 0.00 C ATOM 680 CG ASN A 202 7.316 -6.471 2.453 1.00 0.00 C ATOM 681 OD1 ASN A 202 7.667 -7.541 2.002 1.00 0.00 O ATOM 682 ND2 ASN A 202 6.067 -6.120 2.397 1.00 0.00 N ATOM 0 H ASN A 202 7.651 -3.399 2.566 1.00 0.00 H new ATOM 0 HA ASN A 202 6.896 -5.355 4.694 1.00 0.00 H new ATOM 0 HB2 ASN A 202 8.734 -4.846 2.319 1.00 0.00 H new ATOM 0 HB3 ASN A 202 9.165 -6.070 3.497 1.00 0.00 H new ATOM 0 HD21 ASN A 202 5.380 -6.744 1.974 1.00 0.00 H new ATOM 0 HD22 ASN A 202 5.773 -5.220 2.776 1.00 0.00 H new ATOM 689 N GLY A 203 8.365 -4.718 6.564 1.00 0.00 N ATOM 690 CA GLY A 203 9.130 -4.210 7.759 1.00 0.00 C ATOM 691 C GLY A 203 10.391 -5.087 8.036 1.00 0.00 C ATOM 692 O GLY A 203 10.307 -6.289 8.232 1.00 0.00 O ATOM 0 H GLY A 203 7.796 -5.544 6.748 1.00 0.00 H new ATOM 0 HA2 GLY A 203 9.433 -3.177 7.588 1.00 0.00 H new ATOM 0 HA3 GLY A 203 8.483 -4.212 8.636 1.00 0.00 H new ATOM 696 N SER A 204 11.560 -4.479 8.052 1.00 0.00 N ATOM 697 CA SER A 204 12.848 -5.233 8.298 1.00 0.00 C ATOM 698 C SER A 204 12.798 -6.068 9.583 1.00 0.00 C ATOM 699 O SER A 204 13.496 -7.054 9.693 1.00 0.00 O ATOM 700 CB SER A 204 14.020 -4.241 8.369 1.00 0.00 C ATOM 701 OG SER A 204 14.606 -4.277 9.667 1.00 0.00 O ATOM 0 H SER A 204 11.682 -3.477 7.903 1.00 0.00 H new ATOM 0 HA SER A 204 12.988 -5.924 7.466 1.00 0.00 H new ATOM 0 HB2 SER A 204 14.767 -4.492 7.616 1.00 0.00 H new ATOM 0 HB3 SER A 204 13.669 -3.233 8.146 1.00 0.00 H new ATOM 0 HG SER A 204 14.549 -3.388 10.077 1.00 0.00 H new ATOM 707 N LYS A 205 11.964 -5.749 10.531 1.00 0.00 N ATOM 708 CA LYS A 205 11.890 -6.619 11.744 1.00 0.00 C ATOM 709 C LYS A 205 11.100 -7.886 11.373 1.00 0.00 C ATOM 710 O LYS A 205 10.510 -8.532 12.216 1.00 0.00 O ATOM 711 CB LYS A 205 11.227 -5.866 12.916 1.00 0.00 C ATOM 712 CG LYS A 205 12.267 -4.983 13.614 1.00 0.00 C ATOM 713 CD LYS A 205 11.563 -4.022 14.574 1.00 0.00 C ATOM 714 CE LYS A 205 11.575 -4.608 15.986 1.00 0.00 C ATOM 715 NZ LYS A 205 10.489 -3.982 16.791 1.00 0.00 N ATOM 0 H LYS A 205 11.341 -4.942 10.524 1.00 0.00 H new ATOM 0 HA LYS A 205 12.892 -6.896 12.073 1.00 0.00 H new ATOM 0 HB2 LYS A 205 10.403 -5.254 12.549 1.00 0.00 H new ATOM 0 HB3 LYS A 205 10.804 -6.577 13.626 1.00 0.00 H new ATOM 0 HG2 LYS A 205 12.978 -5.603 14.160 1.00 0.00 H new ATOM 0 HG3 LYS A 205 12.837 -4.421 12.874 1.00 0.00 H new ATOM 0 HD2 LYS A 205 12.063 -3.054 14.567 1.00 0.00 H new ATOM 0 HD3 LYS A 205 10.537 -3.853 14.248 1.00 0.00 H new ATOM 0 HE2 LYS A 205 11.435 -5.688 15.944 1.00 0.00 H new ATOM 0 HE3 LYS A 205 12.541 -4.429 16.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 10.496 -4.380 17.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 10.642 -2.954 16.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 9.570 -4.174 16.343 1.00 0.00 H new ATOM 729 N SER A 206 11.045 -8.209 10.093 1.00 0.00 N ATOM 730 CA SER A 206 10.250 -9.385 9.639 1.00 0.00 C ATOM 731 C SER A 206 11.064 -10.655 9.464 1.00 0.00 C ATOM 732 O SER A 206 12.265 -10.660 9.282 1.00 0.00 O ATOM 733 CB SER A 206 9.575 -9.061 8.295 1.00 0.00 C ATOM 734 OG SER A 206 10.578 -8.902 7.300 1.00 0.00 O ATOM 0 H SER A 206 11.522 -7.700 9.349 1.00 0.00 H new ATOM 0 HA SER A 206 9.522 -9.573 10.428 1.00 0.00 H new ATOM 0 HB2 SER A 206 8.890 -9.862 8.015 1.00 0.00 H new ATOM 0 HB3 SER A 206 8.982 -8.150 8.381 1.00 0.00 H new ATOM 0 HG SER A 206 10.182 -8.502 6.498 1.00 0.00 H new ATOM 740 N SER A 207 10.339 -11.737 9.506 1.00 0.00 N ATOM 741 CA SER A 207 10.886 -13.086 9.342 1.00 0.00 C ATOM 742 C SER A 207 10.284 -13.679 8.056 1.00 0.00 C ATOM 743 O SER A 207 9.531 -13.005 7.364 1.00 0.00 O ATOM 744 CB SER A 207 10.440 -13.878 10.562 1.00 0.00 C ATOM 745 OG SER A 207 9.399 -13.171 11.222 1.00 0.00 O ATOM 0 H SER A 207 9.330 -11.723 9.657 1.00 0.00 H new ATOM 0 HA SER A 207 11.973 -13.101 9.262 1.00 0.00 H new ATOM 0 HB2 SER A 207 10.091 -14.866 10.262 1.00 0.00 H new ATOM 0 HB3 SER A 207 11.280 -14.029 11.240 1.00 0.00 H new ATOM 0 HG SER A 207 8.580 -13.220 10.686 1.00 0.00 H new ATOM 751 N PRO A 208 10.606 -14.913 7.759 1.00 0.00 N ATOM 752 CA PRO A 208 10.080 -15.565 6.552 1.00 0.00 C ATOM 753 C PRO A 208 8.570 -15.810 6.670 1.00 0.00 C ATOM 754 O PRO A 208 7.938 -16.232 5.721 1.00 0.00 O ATOM 755 CB PRO A 208 10.882 -16.866 6.455 1.00 0.00 C ATOM 756 CG PRO A 208 11.433 -17.143 7.869 1.00 0.00 C ATOM 757 CD PRO A 208 11.493 -15.775 8.578 1.00 0.00 C ATOM 0 HA PRO A 208 10.190 -14.957 5.654 1.00 0.00 H new ATOM 0 HB2 PRO A 208 10.251 -17.687 6.116 1.00 0.00 H new ATOM 0 HB3 PRO A 208 11.694 -16.769 5.734 1.00 0.00 H new ATOM 0 HG2 PRO A 208 10.788 -17.835 8.410 1.00 0.00 H new ATOM 0 HG3 PRO A 208 12.421 -17.601 7.820 1.00 0.00 H new ATOM 0 HD2 PRO A 208 11.145 -15.843 9.609 1.00 0.00 H new ATOM 0 HD3 PRO A 208 12.511 -15.386 8.611 1.00 0.00 H new ATOM 765 N GLN A 209 7.965 -15.537 7.807 1.00 0.00 N ATOM 766 CA GLN A 209 6.495 -15.757 7.903 1.00 0.00 C ATOM 767 C GLN A 209 5.789 -14.716 7.025 1.00 0.00 C ATOM 768 O GLN A 209 5.280 -15.039 5.964 1.00 0.00 O ATOM 769 CB GLN A 209 6.045 -15.597 9.363 1.00 0.00 C ATOM 770 CG GLN A 209 6.620 -16.712 10.266 1.00 0.00 C ATOM 771 CD GLN A 209 7.710 -17.518 9.547 1.00 0.00 C ATOM 772 OE1 GLN A 209 8.879 -17.203 9.648 1.00 0.00 O ATOM 773 NE2 GLN A 209 7.372 -18.548 8.821 1.00 0.00 N ATOM 0 H GLN A 209 8.418 -15.181 8.649 1.00 0.00 H new ATOM 0 HA GLN A 209 6.243 -16.762 7.564 1.00 0.00 H new ATOM 0 HB2 GLN A 209 6.365 -14.625 9.738 1.00 0.00 H new ATOM 0 HB3 GLN A 209 4.956 -15.615 9.412 1.00 0.00 H new ATOM 0 HG2 GLN A 209 7.033 -16.270 11.173 1.00 0.00 H new ATOM 0 HG3 GLN A 209 5.817 -17.381 10.575 1.00 0.00 H new ATOM 0 HE21 GLN A 209 6.390 -18.812 8.736 1.00 0.00 H new ATOM 0 HE22 GLN A 209 8.089 -19.089 8.338 1.00 0.00 H new ATOM 782 N GLU A 210 5.771 -13.463 7.422 1.00 0.00 N ATOM 783 CA GLU A 210 5.121 -12.448 6.568 1.00 0.00 C ATOM 784 C GLU A 210 5.945 -12.251 5.299 1.00 0.00 C ATOM 785 O GLU A 210 5.420 -11.884 4.279 1.00 0.00 O ATOM 786 CB GLU A 210 5.044 -11.130 7.319 1.00 0.00 C ATOM 787 CG GLU A 210 6.436 -10.754 7.840 1.00 0.00 C ATOM 788 CD GLU A 210 6.553 -11.148 9.315 1.00 0.00 C ATOM 789 OE1 GLU A 210 5.674 -11.843 9.793 1.00 0.00 O ATOM 790 OE2 GLU A 210 7.519 -10.744 9.941 1.00 0.00 O ATOM 0 H GLU A 210 6.176 -13.115 8.291 1.00 0.00 H new ATOM 0 HA GLU A 210 4.117 -12.783 6.308 1.00 0.00 H new ATOM 0 HB2 GLU A 210 4.667 -10.347 6.662 1.00 0.00 H new ATOM 0 HB3 GLU A 210 4.344 -11.214 8.150 1.00 0.00 H new ATOM 0 HG2 GLU A 210 7.204 -11.261 7.255 1.00 0.00 H new ATOM 0 HG3 GLU A 210 6.602 -9.683 7.724 1.00 0.00 H new ATOM 797 N LYS A 211 7.232 -12.476 5.338 1.00 0.00 N ATOM 798 CA LYS A 211 8.024 -12.278 4.089 1.00 0.00 C ATOM 799 C LYS A 211 7.553 -13.280 3.029 1.00 0.00 C ATOM 800 O LYS A 211 7.395 -12.946 1.869 1.00 0.00 O ATOM 801 CB LYS A 211 9.516 -12.494 4.361 1.00 0.00 C ATOM 802 CG LYS A 211 10.286 -12.351 3.047 1.00 0.00 C ATOM 803 CD LYS A 211 11.680 -12.962 3.198 1.00 0.00 C ATOM 804 CE LYS A 211 11.607 -14.468 2.943 1.00 0.00 C ATOM 805 NZ LYS A 211 12.744 -15.142 3.630 1.00 0.00 N ATOM 0 H LYS A 211 7.758 -12.780 6.157 1.00 0.00 H new ATOM 0 HA LYS A 211 7.875 -11.258 3.734 1.00 0.00 H new ATOM 0 HB2 LYS A 211 9.875 -11.767 5.089 1.00 0.00 H new ATOM 0 HB3 LYS A 211 9.682 -13.483 4.789 1.00 0.00 H new ATOM 0 HG2 LYS A 211 9.746 -12.848 2.242 1.00 0.00 H new ATOM 0 HG3 LYS A 211 10.367 -11.299 2.774 1.00 0.00 H new ATOM 0 HD2 LYS A 211 12.371 -12.496 2.495 1.00 0.00 H new ATOM 0 HD3 LYS A 211 12.066 -12.770 4.199 1.00 0.00 H new ATOM 0 HE2 LYS A 211 10.660 -14.864 3.309 1.00 0.00 H new ATOM 0 HE3 LYS A 211 11.644 -14.669 1.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 211 12.696 -16.166 3.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 211 13.642 -14.771 3.260 1.00 0.00 H new ATOM 0 HZ3 LYS A 211 12.689 -14.960 4.652 1.00 0.00 H new ATOM 819 N ASN A 212 7.325 -14.508 3.416 1.00 0.00 N ATOM 820 CA ASN A 212 6.868 -15.532 2.432 1.00 0.00 C ATOM 821 C ASN A 212 5.420 -15.249 2.020 1.00 0.00 C ATOM 822 O ASN A 212 5.100 -15.165 0.850 1.00 0.00 O ATOM 823 CB ASN A 212 6.951 -16.917 3.075 1.00 0.00 C ATOM 824 CG ASN A 212 7.132 -17.977 1.987 1.00 0.00 C ATOM 825 OD1 ASN A 212 7.315 -17.653 0.830 1.00 0.00 O ATOM 826 ND2 ASN A 212 7.090 -19.240 2.313 1.00 0.00 N ATOM 0 H ASN A 212 7.436 -14.846 4.372 1.00 0.00 H new ATOM 0 HA ASN A 212 7.505 -15.494 1.548 1.00 0.00 H new ATOM 0 HB2 ASN A 212 7.785 -16.954 3.776 1.00 0.00 H new ATOM 0 HB3 ASN A 212 6.045 -17.119 3.647 1.00 0.00 H new ATOM 0 HD21 ASN A 212 7.211 -19.956 1.597 1.00 0.00 H new ATOM 0 HD22 ASN A 212 6.936 -19.511 3.284 1.00 0.00 H new ATOM 833 N LYS A 213 4.545 -15.110 2.975 1.00 0.00 N ATOM 834 CA LYS A 213 3.111 -14.841 2.653 1.00 0.00 C ATOM 835 C LYS A 213 2.992 -13.599 1.768 1.00 0.00 C ATOM 836 O LYS A 213 2.205 -13.553 0.840 1.00 0.00 O ATOM 837 CB LYS A 213 2.364 -14.604 3.967 1.00 0.00 C ATOM 838 CG LYS A 213 1.002 -15.291 3.920 1.00 0.00 C ATOM 839 CD LYS A 213 1.186 -16.771 3.590 1.00 0.00 C ATOM 840 CE LYS A 213 0.539 -17.615 4.687 1.00 0.00 C ATOM 841 NZ LYS A 213 0.303 -18.995 4.176 1.00 0.00 N ATOM 0 H LYS A 213 4.759 -15.171 3.970 1.00 0.00 H new ATOM 0 HA LYS A 213 2.686 -15.690 2.118 1.00 0.00 H new ATOM 0 HB2 LYS A 213 2.948 -14.991 4.802 1.00 0.00 H new ATOM 0 HB3 LYS A 213 2.236 -13.535 4.135 1.00 0.00 H new ATOM 0 HG2 LYS A 213 0.495 -15.182 4.879 1.00 0.00 H new ATOM 0 HG3 LYS A 213 0.370 -14.817 3.170 1.00 0.00 H new ATOM 0 HD2 LYS A 213 0.734 -16.999 2.625 1.00 0.00 H new ATOM 0 HD3 LYS A 213 2.247 -17.009 3.510 1.00 0.00 H new ATOM 0 HE2 LYS A 213 1.184 -17.646 5.565 1.00 0.00 H new ATOM 0 HE3 LYS A 213 -0.403 -17.165 4.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 -0.137 -19.571 4.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 -0.328 -18.956 3.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 1.210 -19.422 3.899 1.00 0.00 H new ATOM 855 N ALA A 214 3.767 -12.593 2.043 1.00 0.00 N ATOM 856 CA ALA A 214 3.702 -11.358 1.223 1.00 0.00 C ATOM 857 C ALA A 214 4.193 -11.685 -0.181 1.00 0.00 C ATOM 858 O ALA A 214 3.501 -11.470 -1.145 1.00 0.00 O ATOM 859 CB ALA A 214 4.593 -10.281 1.843 1.00 0.00 C ATOM 0 H ALA A 214 4.446 -12.573 2.804 1.00 0.00 H new ATOM 0 HA ALA A 214 2.677 -10.988 1.184 1.00 0.00 H new ATOM 0 HB1 ALA A 214 4.543 -9.375 1.239 1.00 0.00 H new ATOM 0 HB2 ALA A 214 4.249 -10.062 2.854 1.00 0.00 H new ATOM 0 HB3 ALA A 214 5.623 -10.637 1.879 1.00 0.00 H new ATOM 865 N ALA A 215 5.377 -12.223 -0.309 1.00 0.00 N ATOM 866 CA ALA A 215 5.874 -12.572 -1.668 1.00 0.00 C ATOM 867 C ALA A 215 4.762 -13.315 -2.408 1.00 0.00 C ATOM 868 O ALA A 215 4.567 -13.148 -3.598 1.00 0.00 O ATOM 869 CB ALA A 215 7.113 -13.461 -1.550 1.00 0.00 C ATOM 0 H ALA A 215 6.013 -12.433 0.460 1.00 0.00 H new ATOM 0 HA ALA A 215 6.146 -11.670 -2.216 1.00 0.00 H new ATOM 0 HB1 ALA A 215 7.475 -13.715 -2.546 1.00 0.00 H new ATOM 0 HB2 ALA A 215 7.893 -12.928 -1.006 1.00 0.00 H new ATOM 0 HB3 ALA A 215 6.856 -14.374 -1.014 1.00 0.00 H new ATOM 875 N GLU A 216 4.017 -14.118 -1.699 1.00 0.00 N ATOM 876 CA GLU A 216 2.897 -14.862 -2.337 1.00 0.00 C ATOM 877 C GLU A 216 1.849 -13.856 -2.823 1.00 0.00 C ATOM 878 O GLU A 216 1.344 -13.943 -3.929 1.00 0.00 O ATOM 879 CB GLU A 216 2.269 -15.805 -1.301 1.00 0.00 C ATOM 880 CG GLU A 216 1.406 -16.853 -2.010 1.00 0.00 C ATOM 881 CD GLU A 216 1.167 -18.036 -1.073 1.00 0.00 C ATOM 882 OE1 GLU A 216 0.206 -17.988 -0.323 1.00 0.00 O ATOM 883 OE2 GLU A 216 1.948 -18.973 -1.120 1.00 0.00 O ATOM 0 H GLU A 216 4.137 -14.291 -0.701 1.00 0.00 H new ATOM 0 HA GLU A 216 3.263 -15.445 -3.182 1.00 0.00 H new ATOM 0 HB2 GLU A 216 3.051 -16.296 -0.721 1.00 0.00 H new ATOM 0 HB3 GLU A 216 1.661 -15.235 -0.598 1.00 0.00 H new ATOM 0 HG2 GLU A 216 0.454 -16.414 -2.308 1.00 0.00 H new ATOM 0 HG3 GLU A 216 1.901 -17.191 -2.921 1.00 0.00 H new ATOM 890 N VAL A 217 1.519 -12.900 -1.996 1.00 0.00 N ATOM 891 CA VAL A 217 0.502 -11.879 -2.382 1.00 0.00 C ATOM 892 C VAL A 217 0.985 -11.057 -3.588 1.00 0.00 C ATOM 893 O VAL A 217 0.290 -10.929 -4.574 1.00 0.00 O ATOM 894 CB VAL A 217 0.255 -10.947 -1.190 1.00 0.00 C ATOM 895 CG1 VAL A 217 -0.550 -9.731 -1.646 1.00 0.00 C ATOM 896 CG2 VAL A 217 -0.523 -11.697 -0.107 1.00 0.00 C ATOM 0 H VAL A 217 1.913 -12.782 -1.063 1.00 0.00 H new ATOM 0 HA VAL A 217 -0.422 -12.386 -2.661 1.00 0.00 H new ATOM 0 HB VAL A 217 1.212 -10.616 -0.787 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -0.724 -9.070 -0.797 1.00 0.00 H new ATOM 0 HG12 VAL A 217 0.006 -9.194 -2.415 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -1.507 -10.059 -2.052 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -0.698 -11.034 0.740 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -1.479 -12.030 -0.511 1.00 0.00 H new ATOM 0 HG23 VAL A 217 0.053 -12.562 0.222 1.00 0.00 H new ATOM 906 N ALA A 218 2.160 -10.486 -3.513 1.00 0.00 N ATOM 907 CA ALA A 218 2.674 -9.660 -4.643 1.00 0.00 C ATOM 908 C ALA A 218 2.771 -10.504 -5.914 1.00 0.00 C ATOM 909 O ALA A 218 2.541 -10.020 -7.002 1.00 0.00 O ATOM 910 CB ALA A 218 4.059 -9.119 -4.286 1.00 0.00 C ATOM 0 H ALA A 218 2.788 -10.558 -2.712 1.00 0.00 H new ATOM 0 HA ALA A 218 1.987 -8.832 -4.819 1.00 0.00 H new ATOM 0 HB1 ALA A 218 4.437 -8.515 -5.111 1.00 0.00 H new ATOM 0 HB2 ALA A 218 3.989 -8.505 -3.388 1.00 0.00 H new ATOM 0 HB3 ALA A 218 4.739 -9.951 -4.104 1.00 0.00 H new ATOM 916 N ARG A 219 3.118 -11.755 -5.794 1.00 0.00 N ATOM 917 CA ARG A 219 3.228 -12.605 -7.011 1.00 0.00 C ATOM 918 C ARG A 219 1.842 -12.785 -7.638 1.00 0.00 C ATOM 919 O ARG A 219 1.659 -12.596 -8.825 1.00 0.00 O ATOM 920 CB ARG A 219 3.813 -13.968 -6.636 1.00 0.00 C ATOM 921 CG ARG A 219 5.286 -13.798 -6.253 1.00 0.00 C ATOM 922 CD ARG A 219 5.764 -15.034 -5.492 1.00 0.00 C ATOM 923 NE ARG A 219 7.129 -15.406 -5.961 1.00 0.00 N ATOM 924 CZ ARG A 219 7.908 -16.127 -5.201 1.00 0.00 C ATOM 925 NH1 ARG A 219 8.524 -15.578 -4.189 1.00 0.00 N ATOM 926 NH2 ARG A 219 8.072 -17.396 -5.453 1.00 0.00 N ATOM 0 H ARG A 219 3.329 -12.223 -4.912 1.00 0.00 H new ATOM 0 HA ARG A 219 3.887 -12.122 -7.733 1.00 0.00 H new ATOM 0 HB2 ARG A 219 3.256 -14.399 -5.804 1.00 0.00 H new ATOM 0 HB3 ARG A 219 3.720 -14.659 -7.474 1.00 0.00 H new ATOM 0 HG2 ARG A 219 5.891 -13.653 -7.148 1.00 0.00 H new ATOM 0 HG3 ARG A 219 5.411 -12.908 -5.637 1.00 0.00 H new ATOM 0 HD2 ARG A 219 5.778 -14.833 -4.421 1.00 0.00 H new ATOM 0 HD3 ARG A 219 5.074 -15.863 -5.652 1.00 0.00 H new ATOM 0 HE ARG A 219 7.455 -15.097 -6.877 1.00 0.00 H new ATOM 0 HH11 ARG A 219 8.397 -14.585 -3.992 1.00 0.00 H new ATOM 0 HH12 ARG A 219 9.133 -16.142 -3.596 1.00 0.00 H new ATOM 0 HH21 ARG A 219 7.592 -17.825 -6.244 1.00 0.00 H new ATOM 0 HH22 ARG A 219 8.681 -17.959 -4.859 1.00 0.00 H new ATOM 940 N ALA A 220 0.860 -13.146 -6.854 1.00 0.00 N ATOM 941 CA ALA A 220 -0.509 -13.331 -7.420 1.00 0.00 C ATOM 942 C ALA A 220 -0.978 -12.023 -8.067 1.00 0.00 C ATOM 943 O ALA A 220 -1.498 -12.012 -9.166 1.00 0.00 O ATOM 944 CB ALA A 220 -1.477 -13.721 -6.299 1.00 0.00 C ATOM 0 H ALA A 220 0.945 -13.320 -5.853 1.00 0.00 H new ATOM 0 HA ALA A 220 -0.486 -14.120 -8.172 1.00 0.00 H new ATOM 0 HB1 ALA A 220 -2.477 -13.856 -6.712 1.00 0.00 H new ATOM 0 HB2 ALA A 220 -1.145 -14.652 -5.839 1.00 0.00 H new ATOM 0 HB3 ALA A 220 -1.499 -12.933 -5.547 1.00 0.00 H new ATOM 950 N ILE A 221 -0.792 -10.920 -7.395 1.00 0.00 N ATOM 951 CA ILE A 221 -1.222 -9.612 -7.973 1.00 0.00 C ATOM 952 C ILE A 221 -0.349 -9.303 -9.173 1.00 0.00 C ATOM 953 O ILE A 221 -0.737 -8.613 -10.092 1.00 0.00 O ATOM 954 CB ILE A 221 -1.047 -8.511 -6.932 1.00 0.00 C ATOM 955 CG1 ILE A 221 -1.595 -8.999 -5.600 1.00 0.00 C ATOM 956 CG2 ILE A 221 -1.807 -7.272 -7.384 1.00 0.00 C ATOM 957 CD1 ILE A 221 -0.811 -8.358 -4.458 1.00 0.00 C ATOM 0 H ILE A 221 -0.362 -10.866 -6.472 1.00 0.00 H new ATOM 0 HA ILE A 221 -2.269 -9.665 -8.270 1.00 0.00 H new ATOM 0 HB ILE A 221 0.009 -8.263 -6.820 1.00 0.00 H new ATOM 0 HG12 ILE A 221 -2.652 -8.746 -5.516 1.00 0.00 H new ATOM 0 HG13 ILE A 221 -1.521 -10.085 -5.541 1.00 0.00 H new ATOM 0 HG21 ILE A 221 -1.686 -6.481 -6.644 1.00 0.00 H new ATOM 0 HG22 ILE A 221 -1.415 -6.935 -8.343 1.00 0.00 H new ATOM 0 HG23 ILE A 221 -2.865 -7.512 -7.489 1.00 0.00 H new ATOM 0 HD11 ILE A 221 -1.205 -8.709 -3.504 1.00 0.00 H new ATOM 0 HD12 ILE A 221 0.241 -8.633 -4.539 1.00 0.00 H new ATOM 0 HD13 ILE A 221 -0.908 -7.274 -4.514 1.00 0.00 H new ATOM 969 N ASP A 222 0.830 -9.822 -9.158 1.00 0.00 N ATOM 970 CA ASP A 222 1.772 -9.590 -10.288 1.00 0.00 C ATOM 971 C ASP A 222 1.238 -10.303 -11.531 1.00 0.00 C ATOM 972 O ASP A 222 1.326 -9.803 -12.634 1.00 0.00 O ATOM 973 CB ASP A 222 3.151 -10.146 -9.928 1.00 0.00 C ATOM 974 CG ASP A 222 4.188 -9.632 -10.930 1.00 0.00 C ATOM 975 OD1 ASP A 222 3.824 -8.824 -11.768 1.00 0.00 O ATOM 976 OD2 ASP A 222 5.329 -10.056 -10.841 1.00 0.00 O ATOM 0 H ASP A 222 1.195 -10.406 -8.406 1.00 0.00 H new ATOM 0 HA ASP A 222 1.859 -8.521 -10.485 1.00 0.00 H new ATOM 0 HB2 ASP A 222 3.425 -9.842 -8.918 1.00 0.00 H new ATOM 0 HB3 ASP A 222 3.129 -11.236 -9.938 1.00 0.00 H new ATOM 981 N ALA A 223 0.680 -11.471 -11.357 1.00 0.00 N ATOM 982 CA ALA A 223 0.133 -12.222 -12.523 1.00 0.00 C ATOM 983 C ALA A 223 -1.226 -11.639 -12.924 1.00 0.00 C ATOM 984 O ALA A 223 -1.595 -11.644 -14.082 1.00 0.00 O ATOM 985 CB ALA A 223 -0.040 -13.694 -12.142 1.00 0.00 C ATOM 0 H ALA A 223 0.579 -11.938 -10.456 1.00 0.00 H new ATOM 0 HA ALA A 223 0.824 -12.137 -13.362 1.00 0.00 H new ATOM 0 HB1 ALA A 223 -0.440 -14.245 -12.993 1.00 0.00 H new ATOM 0 HB2 ALA A 223 0.926 -14.113 -11.860 1.00 0.00 H new ATOM 0 HB3 ALA A 223 -0.729 -13.774 -11.302 1.00 0.00 H new ATOM 991 N GLU A 224 -1.974 -11.136 -11.979 1.00 0.00 N ATOM 992 CA GLU A 224 -3.312 -10.557 -12.319 1.00 0.00 C ATOM 993 C GLU A 224 -3.120 -9.277 -13.137 1.00 0.00 C ATOM 994 O GLU A 224 -3.773 -9.060 -14.138 1.00 0.00 O ATOM 995 CB GLU A 224 -4.083 -10.221 -11.035 1.00 0.00 C ATOM 996 CG GLU A 224 -5.576 -10.119 -11.350 1.00 0.00 C ATOM 997 CD GLU A 224 -6.367 -10.029 -10.043 1.00 0.00 C ATOM 998 OE1 GLU A 224 -5.797 -10.326 -9.007 1.00 0.00 O ATOM 999 OE2 GLU A 224 -7.529 -9.663 -10.102 1.00 0.00 O ATOM 0 H GLU A 224 -1.721 -11.099 -10.991 1.00 0.00 H new ATOM 0 HA GLU A 224 -3.877 -11.288 -12.898 1.00 0.00 H new ATOM 0 HB2 GLU A 224 -3.911 -10.991 -10.283 1.00 0.00 H new ATOM 0 HB3 GLU A 224 -3.723 -9.281 -10.617 1.00 0.00 H new ATOM 0 HG2 GLU A 224 -5.770 -9.241 -11.966 1.00 0.00 H new ATOM 0 HG3 GLU A 224 -5.898 -10.988 -11.924 1.00 0.00 H new ATOM 1006 N ARG A 225 -2.236 -8.424 -12.704 1.00 0.00 N ATOM 1007 CA ARG A 225 -2.006 -7.136 -13.447 1.00 0.00 C ATOM 1008 C ARG A 225 -0.844 -7.265 -14.443 1.00 0.00 C ATOM 1009 O ARG A 225 -0.644 -6.414 -15.286 1.00 0.00 O ATOM 1010 CB ARG A 225 -1.689 -6.007 -12.465 1.00 0.00 C ATOM 1011 CG ARG A 225 -2.615 -6.104 -11.247 1.00 0.00 C ATOM 1012 CD ARG A 225 -3.306 -4.758 -11.018 1.00 0.00 C ATOM 1013 NE ARG A 225 -4.768 -4.977 -10.833 1.00 0.00 N ATOM 1014 CZ ARG A 225 -5.551 -3.967 -10.565 1.00 0.00 C ATOM 1015 NH1 ARG A 225 -6.096 -3.288 -11.538 1.00 0.00 N ATOM 1016 NH2 ARG A 225 -5.786 -3.634 -9.326 1.00 0.00 N ATOM 0 H ARG A 225 -1.660 -8.554 -11.872 1.00 0.00 H new ATOM 0 HA ARG A 225 -2.920 -6.909 -13.996 1.00 0.00 H new ATOM 0 HB2 ARG A 225 -0.648 -6.070 -12.148 1.00 0.00 H new ATOM 0 HB3 ARG A 225 -1.816 -5.041 -12.954 1.00 0.00 H new ATOM 0 HG2 ARG A 225 -3.360 -6.884 -11.405 1.00 0.00 H new ATOM 0 HG3 ARG A 225 -2.042 -6.385 -10.363 1.00 0.00 H new ATOM 0 HD2 ARG A 225 -2.887 -4.266 -10.140 1.00 0.00 H new ATOM 0 HD3 ARG A 225 -3.131 -4.098 -11.867 1.00 0.00 H new ATOM 0 HE ARG A 225 -5.157 -5.916 -10.916 1.00 0.00 H new ATOM 0 HH11 ARG A 225 -5.910 -3.547 -12.507 1.00 0.00 H new ATOM 0 HH12 ARG A 225 -6.708 -2.499 -11.329 1.00 0.00 H new ATOM 0 HH21 ARG A 225 -5.358 -4.163 -8.566 1.00 0.00 H new ATOM 0 HH22 ARG A 225 -6.398 -2.845 -9.117 1.00 0.00 H new ATOM 1030 N LYS A 226 -0.092 -8.318 -14.359 1.00 0.00 N ATOM 1031 CA LYS A 226 1.048 -8.519 -15.298 1.00 0.00 C ATOM 1032 C LYS A 226 2.034 -7.344 -15.221 1.00 0.00 C ATOM 1033 O LYS A 226 2.598 -6.936 -16.217 1.00 0.00 O ATOM 1034 CB LYS A 226 0.501 -8.639 -16.716 1.00 0.00 C ATOM 1035 CG LYS A 226 -0.559 -9.740 -16.748 1.00 0.00 C ATOM 1036 CD LYS A 226 -1.872 -9.206 -16.178 1.00 0.00 C ATOM 1037 CE LYS A 226 -3.049 -9.867 -16.894 1.00 0.00 C ATOM 1038 NZ LYS A 226 -4.154 -8.879 -17.047 1.00 0.00 N ATOM 0 H LYS A 226 -0.216 -9.061 -13.672 1.00 0.00 H new ATOM 0 HA LYS A 226 1.581 -9.428 -15.021 1.00 0.00 H new ATOM 0 HB2 LYS A 226 0.069 -7.690 -17.034 1.00 0.00 H new ATOM 0 HB3 LYS A 226 1.307 -8.872 -17.412 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -0.709 -10.085 -17.771 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -0.222 -10.599 -16.168 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -1.924 -9.408 -15.108 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -1.920 -8.124 -16.301 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -2.735 -10.232 -17.872 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -3.395 -10.731 -16.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -4.956 -9.328 -17.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -4.459 -8.551 -16.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -3.820 -8.068 -17.605 1.00 0.00 H new ATOM 1052 N GLY A 227 2.269 -6.807 -14.048 1.00 0.00 N ATOM 1053 CA GLY A 227 3.243 -5.678 -13.927 1.00 0.00 C ATOM 1054 C GLY A 227 2.675 -4.374 -14.514 1.00 0.00 C ATOM 1055 O GLY A 227 3.276 -3.326 -14.386 1.00 0.00 O ATOM 0 H GLY A 227 1.831 -7.100 -13.174 1.00 0.00 H new ATOM 0 HA2 GLY A 227 3.496 -5.526 -12.878 1.00 0.00 H new ATOM 0 HA3 GLY A 227 4.167 -5.937 -14.443 1.00 0.00 H new ATOM 1059 N LEU A 228 1.532 -4.416 -15.150 1.00 0.00 N ATOM 1060 CA LEU A 228 0.952 -3.173 -15.727 1.00 0.00 C ATOM 1061 C LEU A 228 1.106 -2.015 -14.723 1.00 0.00 C ATOM 1062 O LEU A 228 1.588 -0.958 -15.075 1.00 0.00 O ATOM 1063 CB LEU A 228 -0.532 -3.435 -16.058 1.00 0.00 C ATOM 1064 CG LEU A 228 -1.406 -2.235 -15.681 1.00 0.00 C ATOM 1065 CD1 LEU A 228 -0.968 -1.007 -16.482 1.00 0.00 C ATOM 1066 CD2 LEU A 228 -2.870 -2.555 -15.996 1.00 0.00 C ATOM 0 H LEU A 228 0.977 -5.260 -15.293 1.00 0.00 H new ATOM 0 HA LEU A 228 1.475 -2.892 -16.641 1.00 0.00 H new ATOM 0 HB2 LEU A 228 -0.638 -3.645 -17.122 1.00 0.00 H new ATOM 0 HB3 LEU A 228 -0.875 -4.320 -15.523 1.00 0.00 H new ATOM 0 HG LEU A 228 -1.298 -2.028 -14.616 1.00 0.00 H new ATOM 0 HD11 LEU A 228 -1.592 -0.155 -16.212 1.00 0.00 H new ATOM 0 HD12 LEU A 228 0.074 -0.779 -16.258 1.00 0.00 H new ATOM 0 HD13 LEU A 228 -1.074 -1.211 -17.548 1.00 0.00 H new ATOM 0 HD21 LEU A 228 -3.494 -1.703 -15.729 1.00 0.00 H new ATOM 0 HD22 LEU A 228 -2.976 -2.763 -17.061 1.00 0.00 H new ATOM 0 HD23 LEU A 228 -3.183 -3.428 -15.423 1.00 0.00 H new ATOM 1078 N PRO A 229 0.690 -2.251 -13.504 1.00 0.00 N ATOM 1079 CA PRO A 229 0.770 -1.241 -12.432 1.00 0.00 C ATOM 1080 C PRO A 229 2.198 -1.149 -11.880 1.00 0.00 C ATOM 1081 O PRO A 229 3.058 -1.938 -12.218 1.00 0.00 O ATOM 1082 CB PRO A 229 -0.198 -1.770 -11.370 1.00 0.00 C ATOM 1083 CG PRO A 229 -0.343 -3.287 -11.625 1.00 0.00 C ATOM 1084 CD PRO A 229 0.096 -3.536 -13.079 1.00 0.00 C ATOM 0 HA PRO A 229 0.517 -0.236 -12.770 1.00 0.00 H new ATOM 0 HB2 PRO A 229 0.185 -1.580 -10.367 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -1.164 -1.270 -11.442 1.00 0.00 H new ATOM 0 HG2 PRO A 229 0.275 -3.857 -10.931 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -1.373 -3.608 -11.472 1.00 0.00 H new ATOM 0 HD2 PRO A 229 0.819 -4.349 -13.143 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -0.750 -3.811 -13.709 1.00 0.00 H new ATOM 1092 N LYS A 230 2.455 -0.186 -11.035 1.00 0.00 N ATOM 1093 CA LYS A 230 3.826 -0.034 -10.461 1.00 0.00 C ATOM 1094 C LYS A 230 3.827 -0.487 -8.998 1.00 0.00 C ATOM 1095 O LYS A 230 2.935 -0.165 -8.238 1.00 0.00 O ATOM 1096 CB LYS A 230 4.253 1.433 -10.542 1.00 0.00 C ATOM 1097 CG LYS A 230 5.779 1.518 -10.607 1.00 0.00 C ATOM 1098 CD LYS A 230 6.232 2.920 -10.194 1.00 0.00 C ATOM 1099 CE LYS A 230 7.757 2.950 -10.071 1.00 0.00 C ATOM 1100 NZ LYS A 230 8.137 3.080 -8.636 1.00 0.00 N ATOM 0 H LYS A 230 1.774 0.503 -10.716 1.00 0.00 H new ATOM 0 HA LYS A 230 4.525 -0.649 -11.028 1.00 0.00 H new ATOM 0 HB2 LYS A 230 3.814 1.902 -11.423 1.00 0.00 H new ATOM 0 HB3 LYS A 230 3.885 1.978 -9.673 1.00 0.00 H new ATOM 0 HG2 LYS A 230 6.223 0.772 -9.948 1.00 0.00 H new ATOM 0 HG3 LYS A 230 6.123 1.296 -11.617 1.00 0.00 H new ATOM 0 HD2 LYS A 230 5.902 3.652 -10.931 1.00 0.00 H new ATOM 0 HD3 LYS A 230 5.775 3.196 -9.244 1.00 0.00 H new ATOM 0 HE2 LYS A 230 8.184 2.039 -10.490 1.00 0.00 H new ATOM 0 HE3 LYS A 230 8.162 3.785 -10.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 230 9.140 2.832 -8.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 230 7.984 4.060 -8.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 230 7.552 2.439 -8.063 1.00 0.00 H new ATOM 1114 N VAL A 231 4.820 -1.241 -8.600 1.00 0.00 N ATOM 1115 CA VAL A 231 4.867 -1.720 -7.187 1.00 0.00 C ATOM 1116 C VAL A 231 6.156 -1.248 -6.495 1.00 0.00 C ATOM 1117 O VAL A 231 7.169 -1.025 -7.126 1.00 0.00 O ATOM 1118 CB VAL A 231 4.817 -3.250 -7.176 1.00 0.00 C ATOM 1119 CG1 VAL A 231 4.312 -3.735 -5.818 1.00 0.00 C ATOM 1120 CG2 VAL A 231 3.871 -3.742 -8.274 1.00 0.00 C ATOM 0 H VAL A 231 5.596 -1.544 -9.189 1.00 0.00 H new ATOM 0 HA VAL A 231 4.013 -1.310 -6.647 1.00 0.00 H new ATOM 0 HB VAL A 231 5.817 -3.644 -7.355 1.00 0.00 H new ATOM 0 HG11 VAL A 231 4.277 -4.824 -5.811 1.00 0.00 H new ATOM 0 HG12 VAL A 231 4.986 -3.389 -5.034 1.00 0.00 H new ATOM 0 HG13 VAL A 231 3.313 -3.338 -5.639 1.00 0.00 H new ATOM 0 HG21 VAL A 231 3.837 -4.831 -8.264 1.00 0.00 H new ATOM 0 HG22 VAL A 231 2.871 -3.346 -8.097 1.00 0.00 H new ATOM 0 HG23 VAL A 231 4.230 -3.399 -9.244 1.00 0.00 H new ATOM 1130 N GLU A 232 6.119 -1.137 -5.189 1.00 0.00 N ATOM 1131 CA GLU A 232 7.334 -0.727 -4.412 1.00 0.00 C ATOM 1132 C GLU A 232 7.448 -1.682 -3.218 1.00 0.00 C ATOM 1133 O GLU A 232 6.756 -1.530 -2.233 1.00 0.00 O ATOM 1134 CB GLU A 232 7.263 0.728 -3.864 1.00 0.00 C ATOM 1135 CG GLU A 232 6.027 1.524 -4.287 1.00 0.00 C ATOM 1136 CD GLU A 232 5.752 1.379 -5.785 1.00 0.00 C ATOM 1137 OE1 GLU A 232 6.702 1.436 -6.549 1.00 0.00 O ATOM 1138 OE2 GLU A 232 4.597 1.216 -6.143 1.00 0.00 O ATOM 0 H GLU A 232 5.290 -1.315 -4.621 1.00 0.00 H new ATOM 0 HA GLU A 232 8.191 -0.769 -5.084 1.00 0.00 H new ATOM 0 HB2 GLU A 232 7.296 0.691 -2.775 1.00 0.00 H new ATOM 0 HB3 GLU A 232 8.152 1.267 -4.192 1.00 0.00 H new ATOM 0 HG2 GLU A 232 5.161 1.180 -3.722 1.00 0.00 H new ATOM 0 HG3 GLU A 232 6.170 2.577 -4.042 1.00 0.00 H new ATOM 1145 N VAL A 233 8.273 -2.692 -3.302 1.00 0.00 N ATOM 1146 CA VAL A 233 8.351 -3.665 -2.171 1.00 0.00 C ATOM 1147 C VAL A 233 9.639 -3.499 -1.336 1.00 0.00 C ATOM 1148 O VAL A 233 10.717 -3.357 -1.878 1.00 0.00 O ATOM 1149 CB VAL A 233 8.322 -5.083 -2.750 1.00 0.00 C ATOM 1150 CG1 VAL A 233 6.975 -5.339 -3.428 1.00 0.00 C ATOM 1151 CG2 VAL A 233 9.441 -5.225 -3.784 1.00 0.00 C ATOM 0 H VAL A 233 8.888 -2.885 -4.092 1.00 0.00 H new ATOM 0 HA VAL A 233 7.503 -3.480 -1.511 1.00 0.00 H new ATOM 0 HB VAL A 233 8.464 -5.805 -1.946 1.00 0.00 H new ATOM 0 HG11 VAL A 233 6.960 -6.349 -3.838 1.00 0.00 H new ATOM 0 HG12 VAL A 233 6.174 -5.232 -2.697 1.00 0.00 H new ATOM 0 HG13 VAL A 233 6.830 -4.619 -4.233 1.00 0.00 H new ATOM 0 HG21 VAL A 233 9.426 -6.232 -4.200 1.00 0.00 H new ATOM 0 HG22 VAL A 233 9.292 -4.500 -4.584 1.00 0.00 H new ATOM 0 HG23 VAL A 233 10.404 -5.044 -3.306 1.00 0.00 H new ATOM 1161 N PHE A 234 9.546 -3.561 -0.016 1.00 0.00 N ATOM 1162 CA PHE A 234 10.781 -3.454 0.821 1.00 0.00 C ATOM 1163 C PHE A 234 10.466 -3.763 2.271 1.00 0.00 C ATOM 1164 O PHE A 234 9.607 -3.151 2.867 1.00 0.00 O ATOM 1165 CB PHE A 234 11.351 -2.061 0.775 1.00 0.00 C ATOM 1166 CG PHE A 234 10.228 -1.033 0.658 1.00 0.00 C ATOM 1167 CD1 PHE A 234 9.518 -0.650 1.807 1.00 0.00 C ATOM 1168 CD2 PHE A 234 9.893 -0.455 -0.582 1.00 0.00 C ATOM 1169 CE1 PHE A 234 8.489 0.294 1.726 1.00 0.00 C ATOM 1170 CE2 PHE A 234 8.858 0.495 -0.656 1.00 0.00 C ATOM 1171 CZ PHE A 234 8.157 0.867 0.500 1.00 0.00 C ATOM 0 H PHE A 234 8.676 -3.680 0.503 1.00 0.00 H new ATOM 0 HA PHE A 234 11.500 -4.167 0.419 1.00 0.00 H new ATOM 0 HB2 PHE A 234 11.936 -1.870 1.675 1.00 0.00 H new ATOM 0 HB3 PHE A 234 12.030 -1.966 -0.072 1.00 0.00 H new ATOM 0 HD1 PHE A 234 9.769 -1.088 2.762 1.00 0.00 H new ATOM 0 HD2 PHE A 234 10.430 -0.741 -1.475 1.00 0.00 H new ATOM 0 HE1 PHE A 234 7.950 0.580 2.617 1.00 0.00 H new ATOM 0 HE2 PHE A 234 8.602 0.939 -1.607 1.00 0.00 H new ATOM 0 HZ PHE A 234 7.362 1.596 0.440 1.00 0.00 H new ATOM 1181 N CYS A 235 11.172 -4.678 2.867 1.00 0.00 N ATOM 1182 CA CYS A 235 10.879 -4.964 4.304 1.00 0.00 C ATOM 1183 C CYS A 235 11.885 -4.168 5.166 1.00 0.00 C ATOM 1184 O CYS A 235 12.817 -4.689 5.748 1.00 0.00 O ATOM 1185 CB CYS A 235 10.814 -6.504 4.623 1.00 0.00 C ATOM 1186 SG CYS A 235 9.254 -6.962 5.581 1.00 0.00 S ATOM 0 H CYS A 235 11.918 -5.228 2.442 1.00 0.00 H new ATOM 0 HA CYS A 235 9.874 -4.625 4.555 1.00 0.00 H new ATOM 0 HB2 CYS A 235 10.846 -7.069 3.691 1.00 0.00 H new ATOM 0 HB3 CYS A 235 11.692 -6.792 5.201 1.00 0.00 H new ATOM 1191 N GLU A 236 11.670 -2.857 5.169 1.00 0.00 N ATOM 1192 CA GLU A 236 12.524 -1.853 5.874 1.00 0.00 C ATOM 1193 C GLU A 236 11.931 -1.453 7.234 1.00 0.00 C ATOM 1194 O GLU A 236 10.771 -1.680 7.500 1.00 0.00 O ATOM 1195 CB GLU A 236 12.579 -0.654 4.938 1.00 0.00 C ATOM 1196 CG GLU A 236 12.879 0.637 5.681 1.00 0.00 C ATOM 1197 CD GLU A 236 14.373 0.722 6.013 1.00 0.00 C ATOM 1198 OE1 GLU A 236 15.171 0.526 5.112 1.00 0.00 O ATOM 1199 OE2 GLU A 236 14.691 0.986 7.161 1.00 0.00 O ATOM 0 H GLU A 236 10.884 -2.433 4.676 1.00 0.00 H new ATOM 0 HA GLU A 236 13.513 -2.257 6.090 1.00 0.00 H new ATOM 0 HB2 GLU A 236 13.344 -0.821 4.179 1.00 0.00 H new ATOM 0 HB3 GLU A 236 11.627 -0.558 4.415 1.00 0.00 H new ATOM 0 HG2 GLU A 236 12.585 1.492 5.072 1.00 0.00 H new ATOM 0 HG3 GLU A 236 12.292 0.682 6.598 1.00 0.00 H new ATOM 1206 N THR A 237 12.718 -0.865 8.110 1.00 0.00 N ATOM 1207 CA THR A 237 12.166 -0.485 9.448 1.00 0.00 C ATOM 1208 C THR A 237 12.547 0.956 9.821 1.00 0.00 C ATOM 1209 O THR A 237 11.702 1.823 9.944 1.00 0.00 O ATOM 1210 CB THR A 237 12.754 -1.427 10.500 1.00 0.00 C ATOM 1211 OG1 THR A 237 14.083 -1.771 10.131 1.00 0.00 O ATOM 1212 CG2 THR A 237 11.909 -2.696 10.594 1.00 0.00 C ATOM 0 H THR A 237 13.700 -0.637 7.958 1.00 0.00 H new ATOM 0 HA THR A 237 11.079 -0.559 9.409 1.00 0.00 H new ATOM 0 HB THR A 237 12.757 -0.927 11.469 1.00 0.00 H new ATOM 0 HG1 THR A 237 14.710 -1.141 10.543 1.00 0.00 H new ATOM 0 HG21 THR A 237 12.334 -3.362 11.345 1.00 0.00 H new ATOM 0 HG22 THR A 237 10.889 -2.434 10.877 1.00 0.00 H new ATOM 0 HG23 THR A 237 11.899 -3.199 9.627 1.00 0.00 H new ATOM 1220 N ASP A 238 13.805 1.238 10.004 1.00 0.00 N ATOM 1221 CA ASP A 238 14.186 2.612 10.373 1.00 0.00 C ATOM 1222 C ASP A 238 13.943 3.532 9.188 1.00 0.00 C ATOM 1223 O ASP A 238 14.034 3.117 8.049 1.00 0.00 O ATOM 1224 CB ASP A 238 15.649 2.669 10.777 1.00 0.00 C ATOM 1225 CG ASP A 238 16.435 1.460 10.264 1.00 0.00 C ATOM 1226 OD1 ASP A 238 16.404 0.436 10.924 1.00 0.00 O ATOM 1227 OD2 ASP A 238 17.061 1.583 9.223 1.00 0.00 O ATOM 0 H ASP A 238 14.576 0.576 9.913 1.00 0.00 H new ATOM 0 HA ASP A 238 13.582 2.934 11.221 1.00 0.00 H new ATOM 0 HB2 ASP A 238 16.097 3.584 10.388 1.00 0.00 H new ATOM 0 HB3 ASP A 238 15.723 2.715 11.864 1.00 0.00 H new ATOM 1232 N SER A 239 13.600 4.773 9.420 1.00 0.00 N ATOM 1233 CA SER A 239 13.325 5.652 8.265 1.00 0.00 C ATOM 1234 C SER A 239 12.326 4.914 7.360 1.00 0.00 C ATOM 1235 O SER A 239 12.203 5.222 6.191 1.00 0.00 O ATOM 1236 CB SER A 239 14.624 5.897 7.494 1.00 0.00 C ATOM 1237 OG SER A 239 14.347 6.684 6.342 1.00 0.00 O ATOM 0 H SER A 239 13.502 5.201 10.341 1.00 0.00 H new ATOM 0 HA SER A 239 12.922 6.611 8.591 1.00 0.00 H new ATOM 0 HB2 SER A 239 15.347 6.406 8.131 1.00 0.00 H new ATOM 0 HB3 SER A 239 15.071 4.947 7.200 1.00 0.00 H new ATOM 0 HG SER A 239 13.542 6.344 5.899 1.00 0.00 H new ATOM 1243 N ASP A 240 11.619 3.914 7.883 1.00 0.00 N ATOM 1244 CA ASP A 240 10.652 3.167 7.003 1.00 0.00 C ATOM 1245 C ASP A 240 9.356 3.961 6.838 1.00 0.00 C ATOM 1246 O ASP A 240 8.282 3.391 6.829 1.00 0.00 O ATOM 1247 CB ASP A 240 10.276 1.796 7.601 1.00 0.00 C ATOM 1248 CG ASP A 240 9.425 2.004 8.856 1.00 0.00 C ATOM 1249 OD1 ASP A 240 9.649 2.986 9.544 1.00 0.00 O ATOM 1250 OD2 ASP A 240 8.563 1.178 9.108 1.00 0.00 O ATOM 0 H ASP A 240 11.672 3.597 8.851 1.00 0.00 H new ATOM 0 HA ASP A 240 11.151 3.027 6.044 1.00 0.00 H new ATOM 0 HB2 ASP A 240 9.725 1.206 6.868 1.00 0.00 H new ATOM 0 HB3 ASP A 240 11.177 1.235 7.848 1.00 0.00 H new ATOM 1255 N ILE A 241 9.414 5.258 6.712 1.00 0.00 N ATOM 1256 CA ILE A 241 8.153 6.010 6.560 1.00 0.00 C ATOM 1257 C ILE A 241 8.301 7.113 5.507 1.00 0.00 C ATOM 1258 O ILE A 241 8.387 8.276 5.843 1.00 0.00 O ATOM 1259 CB ILE A 241 7.766 6.610 7.914 1.00 0.00 C ATOM 1260 CG1 ILE A 241 7.750 5.514 8.957 1.00 0.00 C ATOM 1261 CG2 ILE A 241 6.360 7.177 7.846 1.00 0.00 C ATOM 1262 CD1 ILE A 241 9.081 5.484 9.710 1.00 0.00 C ATOM 0 H ILE A 241 10.268 5.816 6.708 1.00 0.00 H new ATOM 0 HA ILE A 241 7.368 5.333 6.223 1.00 0.00 H new ATOM 0 HB ILE A 241 8.485 7.390 8.166 1.00 0.00 H new ATOM 0 HG12 ILE A 241 6.931 5.680 9.657 1.00 0.00 H new ATOM 0 HG13 ILE A 241 7.572 4.550 8.480 1.00 0.00 H new ATOM 0 HG21 ILE A 241 6.092 7.602 8.813 1.00 0.00 H new ATOM 0 HG22 ILE A 241 6.318 7.955 7.084 1.00 0.00 H new ATOM 0 HG23 ILE A 241 5.659 6.382 7.592 1.00 0.00 H new ATOM 0 HD11 ILE A 241 9.058 4.692 10.458 1.00 0.00 H new ATOM 0 HD12 ILE A 241 9.893 5.296 9.007 1.00 0.00 H new ATOM 0 HD13 ILE A 241 9.242 6.443 10.202 1.00 0.00 H new ATOM 1274 N PRO A 242 8.297 6.714 4.253 1.00 0.00 N ATOM 1275 CA PRO A 242 8.397 7.656 3.131 1.00 0.00 C ATOM 1276 C PRO A 242 7.088 8.442 2.990 1.00 0.00 C ATOM 1277 O PRO A 242 6.033 7.908 2.681 1.00 0.00 O ATOM 1278 CB PRO A 242 8.678 6.764 1.917 1.00 0.00 C ATOM 1279 CG PRO A 242 8.196 5.351 2.301 1.00 0.00 C ATOM 1280 CD PRO A 242 8.190 5.301 3.841 1.00 0.00 C ATOM 0 HA PRO A 242 9.177 8.407 3.258 1.00 0.00 H new ATOM 0 HB2 PRO A 242 8.151 7.129 1.035 1.00 0.00 H new ATOM 0 HB3 PRO A 242 9.741 6.760 1.674 1.00 0.00 H new ATOM 0 HG2 PRO A 242 7.200 5.158 1.902 1.00 0.00 H new ATOM 0 HG3 PRO A 242 8.858 4.589 1.890 1.00 0.00 H new ATOM 0 HD2 PRO A 242 7.276 4.844 4.220 1.00 0.00 H new ATOM 0 HD3 PRO A 242 9.023 4.711 4.223 1.00 0.00 H new ATOM 1288 N ALA A 243 7.166 9.710 3.250 1.00 0.00 N ATOM 1289 CA ALA A 243 5.981 10.600 3.180 1.00 0.00 C ATOM 1290 C ALA A 243 5.066 10.260 2.001 1.00 0.00 C ATOM 1291 O ALA A 243 3.902 10.580 2.019 1.00 0.00 O ATOM 1292 CB ALA A 243 6.470 12.019 3.034 1.00 0.00 C ATOM 0 H ALA A 243 8.030 10.182 3.517 1.00 0.00 H new ATOM 0 HA ALA A 243 5.397 10.468 4.091 1.00 0.00 H new ATOM 0 HB1 ALA A 243 5.616 12.694 2.980 1.00 0.00 H new ATOM 0 HB2 ALA A 243 7.087 12.282 3.894 1.00 0.00 H new ATOM 0 HB3 ALA A 243 7.061 12.108 2.123 1.00 0.00 H new ATOM 1298 N GLU A 244 5.565 9.663 0.962 1.00 0.00 N ATOM 1299 CA GLU A 244 4.692 9.360 -0.190 1.00 0.00 C ATOM 1300 C GLU A 244 3.664 8.282 0.206 1.00 0.00 C ATOM 1301 O GLU A 244 2.477 8.426 -0.022 1.00 0.00 O ATOM 1302 CB GLU A 244 5.611 8.911 -1.336 1.00 0.00 C ATOM 1303 CG GLU A 244 5.186 7.564 -1.915 1.00 0.00 C ATOM 1304 CD GLU A 244 3.918 7.738 -2.754 1.00 0.00 C ATOM 1305 OE1 GLU A 244 3.643 8.857 -3.153 1.00 0.00 O ATOM 1306 OE2 GLU A 244 3.244 6.747 -2.986 1.00 0.00 O ATOM 0 H GLU A 244 6.538 9.373 0.863 1.00 0.00 H new ATOM 0 HA GLU A 244 4.116 10.228 -0.511 1.00 0.00 H new ATOM 0 HB2 GLU A 244 5.602 9.664 -2.124 1.00 0.00 H new ATOM 0 HB3 GLU A 244 6.636 8.842 -0.973 1.00 0.00 H new ATOM 0 HG2 GLU A 244 5.987 7.153 -2.530 1.00 0.00 H new ATOM 0 HG3 GLU A 244 5.005 6.852 -1.110 1.00 0.00 H new ATOM 1313 N PHE A 245 4.115 7.212 0.795 1.00 0.00 N ATOM 1314 CA PHE A 245 3.189 6.119 1.204 1.00 0.00 C ATOM 1315 C PHE A 245 2.385 6.553 2.431 1.00 0.00 C ATOM 1316 O PHE A 245 1.189 6.322 2.526 1.00 0.00 O ATOM 1317 CB PHE A 245 4.047 4.877 1.521 1.00 0.00 C ATOM 1318 CG PHE A 245 3.493 4.060 2.682 1.00 0.00 C ATOM 1319 CD1 PHE A 245 2.119 3.812 2.789 1.00 0.00 C ATOM 1320 CD2 PHE A 245 4.369 3.520 3.640 1.00 0.00 C ATOM 1321 CE1 PHE A 245 1.624 3.038 3.842 1.00 0.00 C ATOM 1322 CE2 PHE A 245 3.871 2.741 4.688 1.00 0.00 C ATOM 1323 CZ PHE A 245 2.499 2.499 4.789 1.00 0.00 C ATOM 0 H PHE A 245 5.097 7.045 1.014 1.00 0.00 H new ATOM 0 HA PHE A 245 2.481 5.889 0.408 1.00 0.00 H new ATOM 0 HB2 PHE A 245 4.107 4.246 0.634 1.00 0.00 H new ATOM 0 HB3 PHE A 245 5.063 5.193 1.757 1.00 0.00 H new ATOM 0 HD1 PHE A 245 1.440 4.220 2.055 1.00 0.00 H new ATOM 0 HD2 PHE A 245 5.430 3.708 3.566 1.00 0.00 H new ATOM 0 HE1 PHE A 245 0.563 2.856 3.924 1.00 0.00 H new ATOM 0 HE2 PHE A 245 4.547 2.326 5.420 1.00 0.00 H new ATOM 0 HZ PHE A 245 2.115 1.896 5.598 1.00 0.00 H new ATOM 1333 N TRP A 246 3.039 7.153 3.377 1.00 0.00 N ATOM 1334 CA TRP A 246 2.334 7.570 4.623 1.00 0.00 C ATOM 1335 C TRP A 246 1.413 8.749 4.368 1.00 0.00 C ATOM 1336 O TRP A 246 0.390 8.887 5.006 1.00 0.00 O ATOM 1337 CB TRP A 246 3.381 7.901 5.676 1.00 0.00 C ATOM 1338 CG TRP A 246 4.134 6.655 5.901 1.00 0.00 C ATOM 1339 CD1 TRP A 246 5.096 6.172 5.094 1.00 0.00 C ATOM 1340 CD2 TRP A 246 4.007 5.721 6.983 1.00 0.00 C ATOM 1341 NE1 TRP A 246 5.504 4.946 5.579 1.00 0.00 N ATOM 1342 CE2 TRP A 246 4.883 4.640 6.757 1.00 0.00 C ATOM 1343 CE3 TRP A 246 3.217 5.703 8.122 1.00 0.00 C ATOM 1344 CZ2 TRP A 246 4.966 3.573 7.634 1.00 0.00 C ATOM 1345 CZ3 TRP A 246 3.310 4.645 9.011 1.00 0.00 C ATOM 1346 CH2 TRP A 246 4.176 3.579 8.774 1.00 0.00 C ATOM 0 H TRP A 246 4.034 7.376 3.346 1.00 0.00 H new ATOM 0 HA TRP A 246 1.703 6.756 4.978 1.00 0.00 H new ATOM 0 HB2 TRP A 246 4.040 8.699 5.335 1.00 0.00 H new ATOM 0 HB3 TRP A 246 2.913 8.246 6.598 1.00 0.00 H new ATOM 0 HD1 TRP A 246 5.484 6.662 4.213 1.00 0.00 H new ATOM 0 HE1 TRP A 246 6.184 4.343 5.116 1.00 0.00 H new ATOM 0 HE3 TRP A 246 2.530 6.513 8.316 1.00 0.00 H new ATOM 0 HZ2 TRP A 246 5.635 2.749 7.434 1.00 0.00 H new ATOM 0 HZ3 TRP A 246 2.701 4.646 9.903 1.00 0.00 H new ATOM 0 HH2 TRP A 246 4.232 2.760 9.476 1.00 0.00 H new ATOM 1357 N LYS A 247 1.736 9.582 3.433 1.00 0.00 N ATOM 1358 CA LYS A 247 0.837 10.723 3.142 1.00 0.00 C ATOM 1359 C LYS A 247 -0.331 10.204 2.308 1.00 0.00 C ATOM 1360 O LYS A 247 -1.476 10.523 2.560 1.00 0.00 O ATOM 1361 CB LYS A 247 1.590 11.814 2.369 1.00 0.00 C ATOM 1362 CG LYS A 247 1.727 11.415 0.896 1.00 0.00 C ATOM 1363 CD LYS A 247 2.572 12.456 0.161 1.00 0.00 C ATOM 1364 CE LYS A 247 1.737 13.717 -0.073 1.00 0.00 C ATOM 1365 NZ LYS A 247 2.590 14.923 0.123 1.00 0.00 N ATOM 0 H LYS A 247 2.577 9.526 2.859 1.00 0.00 H new ATOM 0 HA LYS A 247 0.475 11.159 4.073 1.00 0.00 H new ATOM 0 HB2 LYS A 247 1.057 12.761 2.449 1.00 0.00 H new ATOM 0 HB3 LYS A 247 2.577 11.965 2.806 1.00 0.00 H new ATOM 0 HG2 LYS A 247 2.192 10.432 0.816 1.00 0.00 H new ATOM 0 HG3 LYS A 247 0.742 11.340 0.436 1.00 0.00 H new ATOM 0 HD2 LYS A 247 3.460 12.698 0.745 1.00 0.00 H new ATOM 0 HD3 LYS A 247 2.917 12.053 -0.791 1.00 0.00 H new ATOM 0 HE2 LYS A 247 1.325 13.711 -1.082 1.00 0.00 H new ATOM 0 HE3 LYS A 247 0.893 13.740 0.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 247 2.022 15.780 -0.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 247 2.963 14.930 1.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 247 3.381 14.902 -0.552 1.00 0.00 H new ATOM 1379 N LEU A 248 -0.044 9.398 1.315 1.00 0.00 N ATOM 1380 CA LEU A 248 -1.126 8.860 0.459 1.00 0.00 C ATOM 1381 C LEU A 248 -2.164 8.147 1.316 1.00 0.00 C ATOM 1382 O LEU A 248 -3.324 8.509 1.319 1.00 0.00 O ATOM 1383 CB LEU A 248 -0.538 7.876 -0.553 1.00 0.00 C ATOM 1384 CG LEU A 248 -1.260 8.029 -1.891 1.00 0.00 C ATOM 1385 CD1 LEU A 248 -0.294 7.704 -3.033 1.00 0.00 C ATOM 1386 CD2 LEU A 248 -2.448 7.067 -1.940 1.00 0.00 C ATOM 0 H LEU A 248 0.897 9.094 1.066 1.00 0.00 H new ATOM 0 HA LEU A 248 -1.604 9.685 -0.069 1.00 0.00 H new ATOM 0 HB2 LEU A 248 0.528 8.062 -0.680 1.00 0.00 H new ATOM 0 HB3 LEU A 248 -0.642 6.855 -0.186 1.00 0.00 H new ATOM 0 HG LEU A 248 -1.616 9.054 -1.997 1.00 0.00 H new ATOM 0 HD11 LEU A 248 -0.809 7.813 -3.987 1.00 0.00 H new ATOM 0 HD12 LEU A 248 0.554 8.388 -2.998 1.00 0.00 H new ATOM 0 HD13 LEU A 248 0.062 6.679 -2.928 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -2.964 7.175 -2.894 1.00 0.00 H new ATOM 0 HD22 LEU A 248 -2.091 6.043 -1.834 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -3.136 7.297 -1.127 1.00 0.00 H new ATOM 1398 N LEU A 249 -1.781 7.124 2.026 1.00 0.00 N ATOM 1399 CA LEU A 249 -2.796 6.407 2.839 1.00 0.00 C ATOM 1400 C LEU A 249 -2.785 6.887 4.299 1.00 0.00 C ATOM 1401 O LEU A 249 -3.780 6.796 4.989 1.00 0.00 O ATOM 1402 CB LEU A 249 -2.573 4.886 2.709 1.00 0.00 C ATOM 1403 CG LEU A 249 -1.989 4.239 3.972 1.00 0.00 C ATOM 1404 CD1 LEU A 249 -2.980 4.358 5.123 1.00 0.00 C ATOM 1405 CD2 LEU A 249 -1.749 2.753 3.702 1.00 0.00 C ATOM 0 H LEU A 249 -0.830 6.760 2.078 1.00 0.00 H new ATOM 0 HA LEU A 249 -3.792 6.635 2.459 1.00 0.00 H new ATOM 0 HB2 LEU A 249 -3.523 4.407 2.472 1.00 0.00 H new ATOM 0 HB3 LEU A 249 -1.903 4.696 1.871 1.00 0.00 H new ATOM 0 HG LEU A 249 -1.058 4.742 4.232 1.00 0.00 H new ATOM 0 HD11 LEU A 249 -2.558 3.896 6.016 1.00 0.00 H new ATOM 0 HD12 LEU A 249 -3.184 5.410 5.320 1.00 0.00 H new ATOM 0 HD13 LEU A 249 -3.908 3.852 4.857 1.00 0.00 H new ATOM 0 HD21 LEU A 249 -1.334 2.284 4.594 1.00 0.00 H new ATOM 0 HD22 LEU A 249 -2.693 2.273 3.445 1.00 0.00 H new ATOM 0 HD23 LEU A 249 -1.049 2.642 2.874 1.00 0.00 H new ATOM 1417 N GLY A 250 -1.689 7.387 4.783 1.00 0.00 N ATOM 1418 CA GLY A 250 -1.656 7.853 6.205 1.00 0.00 C ATOM 1419 C GLY A 250 -2.157 9.294 6.294 1.00 0.00 C ATOM 1420 O GLY A 250 -2.757 9.697 7.270 1.00 0.00 O ATOM 0 H GLY A 250 -0.816 7.496 4.266 1.00 0.00 H new ATOM 0 HA2 GLY A 250 -2.277 7.205 6.823 1.00 0.00 H new ATOM 0 HA3 GLY A 250 -0.640 7.788 6.594 1.00 0.00 H new ATOM 1424 N GLY A 251 -1.909 10.075 5.284 1.00 0.00 N ATOM 1425 CA GLY A 251 -2.365 11.495 5.308 1.00 0.00 C ATOM 1426 C GLY A 251 -3.460 11.706 4.259 1.00 0.00 C ATOM 1427 O GLY A 251 -3.348 12.552 3.394 1.00 0.00 O ATOM 0 H GLY A 251 -1.410 9.794 4.440 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -2.744 11.748 6.298 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -1.525 12.160 5.109 1.00 0.00 H new