USER MOD reduce.3.24.130724 H: found=0, std=0, add=911, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 912 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 225 ASN : amide:sc= -1.56 K(o=-6.3,f=-16!) USER MOD Set 1.2: A 274 HIS : no HE2:sc= -4.77 K(o=-6.3,f=-11!) USER MOD Set 2.1: A 211 THR OG1 : rot 107:sc= 0.295 USER MOD Set 2.2: A 213 HIS : no HE2:sc= -0.241 K(o=0.054,f=-0.74) USER MOD Single : A 181 THR OG1 : rot -30:sc= 0.802 USER MOD Single : A 189 GLN : amide:sc= 0.868 K(o=0.87,f=-8!) USER MOD Single : A 191 SER OG : rot 180:sc= 0 USER MOD Single : A 193 TYR OH : rot 180:sc= 0 USER MOD Single : A 194 GLN : amide:sc= -2.8! C(o=-2.8!,f=-3.9!) USER MOD Single : A 195 ASN : amide:sc= -0.0662 K(o=-0.066,f=-1.3) USER MOD Single : A 198 THR OG1 : rot -97:sc= -1.39 USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 204 SER OG : rot -160:sc= 0 USER MOD Single : A 205 TYR OH : rot 180:sc= 0 USER MOD Single : A 206 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 LYS NZ :NH3+ 162:sc= 0 (180deg=-0.227) USER MOD Single : A 214 ASN : amide:sc= -2.99 K(o=-3,f=-15!) USER MOD Single : A 215 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 220 LYS NZ :NH3+ -107:sc= -0.434 (180deg=-1.44!) USER MOD Single : A 223 ASN : amide:sc= -2.44 K(o=-2.4,f=-4.2!) USER MOD Single : A 229 THR OG1 : rot 180:sc= 0.00299 USER MOD Single : A 230 SER OG : rot -101:sc= 0.755 USER MOD Single : A 236 THR OG1 : rot -66:sc= 0.961 USER MOD Single : A 239 ASN : amide:sc= -2.53 K(o=-2.5,f=-5.8!) USER MOD Single : A 243 THR OG1 : rot 180:sc= -0.108 USER MOD Single : A 244 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 246 ASN : amide:sc= -0.171 K(o=-0.17,f=-1.8!) USER MOD Single : A 250 GLN : amide:sc= -0.924 K(o=-0.92,f=-0.24) USER MOD Single : A 253 LYS NZ :NH3+ -164:sc= 1.44 (180deg=1.04) USER MOD Single : A 255 TYR OH : rot -27:sc= 0.462 USER MOD Single : A 256 TYR OH : rot 180:sc= 0 USER MOD Single : A 258 SER OG : rot 10:sc= -0.101 USER MOD Single : A 259 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 261 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 263 GLN : amide:sc= -0.219 X(o=-0.22,f=0) USER MOD Single : A 266 LYS NZ :NH3+ 138:sc= -0.291 (180deg=-1.94!) USER MOD Single : A 268 GLN : amide:sc= -3.39! C(o=-3.4!,f=-2.3!) USER MOD Single : A 270 THR OG1 : rot 88:sc= 0.462 USER MOD Single : A 271 ASN : amide:sc= -0.139 K(o=-0.14,f=-2.4!) USER MOD Single : A 273 THR OG1 : rot 180:sc= 0 USER MOD Single : A 276 TYR OH : rot -147:sc= 0.506 USER MOD Single : A 279 ASN : amide:sc= 0.0832 K(o=0.083,f=0.72) USER MOD Single : A 284 THR OG1 : rot -34:sc= 0.662 USER MOD Single : A 289 CYS SG : rot 180:sc= 0 USER MOD Single : A 293 SER OG : rot 180:sc= 0 USER MOD Single : A 294 ASN : amide:sc= -0.0903 K(o=-0.09,f=-2.3!) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 181 5.981 -12.658 -11.863 1.00 0.00 N ATOM 2 CA THR A 181 5.980 -11.636 -10.778 1.00 0.00 C ATOM 3 C THR A 181 7.107 -11.922 -9.782 1.00 0.00 C ATOM 4 O THR A 181 7.297 -13.043 -9.353 1.00 0.00 O ATOM 5 CB THR A 181 4.617 -11.781 -10.099 1.00 0.00 C ATOM 6 OG1 THR A 181 4.011 -12.998 -10.512 1.00 0.00 O ATOM 7 CG2 THR A 181 3.721 -10.604 -10.489 1.00 0.00 C ATOM 0 HA THR A 181 6.141 -10.628 -11.160 1.00 0.00 H new ATOM 0 HB THR A 181 4.749 -11.789 -9.017 1.00 0.00 H new ATOM 0 HG1 THR A 181 4.311 -13.222 -11.418 1.00 0.00 H new ATOM 0 HG21 THR A 181 2.750 -10.709 -10.004 1.00 0.00 H new ATOM 0 HG22 THR A 181 4.186 -9.671 -10.171 1.00 0.00 H new ATOM 0 HG23 THR A 181 3.587 -10.592 -11.571 1.00 0.00 H new ATOM 17 N ARG A 182 7.855 -10.920 -9.409 1.00 0.00 N ATOM 18 CA ARG A 182 8.964 -11.147 -8.439 1.00 0.00 C ATOM 19 C ARG A 182 8.396 -11.702 -7.126 1.00 0.00 C ATOM 20 O ARG A 182 7.256 -11.450 -6.792 1.00 0.00 O ATOM 21 CB ARG A 182 9.611 -9.770 -8.230 1.00 0.00 C ATOM 22 CG ARG A 182 11.007 -9.769 -8.855 1.00 0.00 C ATOM 23 CD ARG A 182 10.895 -10.081 -10.350 1.00 0.00 C ATOM 24 NE ARG A 182 11.389 -11.478 -10.488 1.00 0.00 N ATOM 25 CZ ARG A 182 10.655 -12.374 -11.091 1.00 0.00 C ATOM 26 NH1 ARG A 182 10.040 -12.075 -12.203 1.00 0.00 N ATOM 27 NH2 ARG A 182 10.536 -13.569 -10.580 1.00 0.00 N ATOM 0 H ARG A 182 7.747 -9.958 -9.732 1.00 0.00 H new ATOM 0 HA ARG A 182 9.695 -11.872 -8.799 1.00 0.00 H new ATOM 0 HB2 ARG A 182 8.996 -8.993 -8.684 1.00 0.00 H new ATOM 0 HB3 ARG A 182 9.676 -9.543 -7.166 1.00 0.00 H new ATOM 0 HG2 ARG A 182 11.482 -8.799 -8.709 1.00 0.00 H new ATOM 0 HG3 ARG A 182 11.638 -10.510 -8.364 1.00 0.00 H new ATOM 0 HD2 ARG A 182 9.866 -9.990 -10.696 1.00 0.00 H new ATOM 0 HD3 ARG A 182 11.493 -9.390 -10.944 1.00 0.00 H new ATOM 0 HE ARG A 182 12.301 -11.736 -10.111 1.00 0.00 H new ATOM 0 HH11 ARG A 182 10.133 -11.141 -12.602 1.00 0.00 H new ATOM 0 HH12 ARG A 182 9.467 -12.776 -12.673 1.00 0.00 H new ATOM 0 HH21 ARG A 182 11.016 -13.802 -9.711 1.00 0.00 H new ATOM 0 HH22 ARG A 182 9.963 -14.270 -11.050 1.00 0.00 H new ATOM 41 N PRO A 183 9.208 -12.458 -6.433 1.00 0.00 N ATOM 42 CA PRO A 183 8.773 -13.075 -5.151 1.00 0.00 C ATOM 43 C PRO A 183 8.547 -12.005 -4.078 1.00 0.00 C ATOM 44 O PRO A 183 8.890 -10.853 -4.253 1.00 0.00 O ATOM 45 CB PRO A 183 9.932 -14.001 -4.786 1.00 0.00 C ATOM 46 CG PRO A 183 11.115 -13.429 -5.493 1.00 0.00 C ATOM 47 CD PRO A 183 10.596 -12.802 -6.761 1.00 0.00 C ATOM 0 HA PRO A 183 7.825 -13.607 -5.232 1.00 0.00 H new ATOM 0 HB2 PRO A 183 10.091 -14.029 -3.708 1.00 0.00 H new ATOM 0 HB3 PRO A 183 9.737 -15.024 -5.106 1.00 0.00 H new ATOM 0 HG2 PRO A 183 11.617 -12.688 -4.871 1.00 0.00 H new ATOM 0 HG3 PRO A 183 11.846 -14.206 -5.716 1.00 0.00 H new ATOM 0 HD2 PRO A 183 11.173 -11.920 -7.037 1.00 0.00 H new ATOM 0 HD3 PRO A 183 10.650 -13.494 -7.601 1.00 0.00 H new ATOM 55 N ILE A 184 7.960 -12.378 -2.971 1.00 0.00 N ATOM 56 CA ILE A 184 7.697 -11.382 -1.892 1.00 0.00 C ATOM 57 C ILE A 184 9.007 -10.829 -1.325 1.00 0.00 C ATOM 58 O ILE A 184 9.907 -11.564 -0.975 1.00 0.00 O ATOM 59 CB ILE A 184 6.932 -12.150 -0.813 1.00 0.00 C ATOM 60 CG1 ILE A 184 5.558 -12.557 -1.350 1.00 0.00 C ATOM 61 CG2 ILE A 184 6.754 -11.259 0.418 1.00 0.00 C ATOM 62 CD1 ILE A 184 4.877 -13.497 -0.358 1.00 0.00 C ATOM 0 H ILE A 184 7.652 -13.329 -2.768 1.00 0.00 H new ATOM 0 HA ILE A 184 7.134 -10.526 -2.265 1.00 0.00 H new ATOM 0 HB ILE A 184 7.493 -13.043 -0.538 1.00 0.00 H new ATOM 0 HG12 ILE A 184 4.942 -11.672 -1.509 1.00 0.00 H new ATOM 0 HG13 ILE A 184 5.665 -13.049 -2.317 1.00 0.00 H new ATOM 0 HG21 ILE A 184 6.209 -11.806 1.187 1.00 0.00 H new ATOM 0 HG22 ILE A 184 7.732 -10.970 0.802 1.00 0.00 H new ATOM 0 HG23 ILE A 184 6.194 -10.365 0.142 1.00 0.00 H new ATOM 0 HD11 ILE A 184 3.899 -13.785 -0.743 1.00 0.00 H new ATOM 0 HD12 ILE A 184 5.490 -14.388 -0.221 1.00 0.00 H new ATOM 0 HD13 ILE A 184 4.755 -12.990 0.599 1.00 0.00 H new ATOM 74 N PHE A 185 9.108 -9.530 -1.223 1.00 0.00 N ATOM 75 CA PHE A 185 10.345 -8.912 -0.669 1.00 0.00 C ATOM 76 C PHE A 185 10.008 -8.079 0.572 1.00 0.00 C ATOM 77 O PHE A 185 8.894 -7.627 0.746 1.00 0.00 O ATOM 78 CB PHE A 185 10.889 -8.010 -1.780 1.00 0.00 C ATOM 79 CG PHE A 185 11.439 -8.845 -2.913 1.00 0.00 C ATOM 80 CD1 PHE A 185 12.284 -9.931 -2.645 1.00 0.00 C ATOM 81 CD2 PHE A 185 11.115 -8.523 -4.236 1.00 0.00 C ATOM 82 CE1 PHE A 185 12.804 -10.691 -3.699 1.00 0.00 C ATOM 83 CE2 PHE A 185 11.634 -9.284 -5.290 1.00 0.00 C ATOM 84 CZ PHE A 185 12.478 -10.367 -5.022 1.00 0.00 C ATOM 0 H PHE A 185 8.383 -8.869 -1.501 1.00 0.00 H new ATOM 0 HA PHE A 185 11.074 -9.665 -0.368 1.00 0.00 H new ATOM 0 HB2 PHE A 185 10.096 -7.360 -2.150 1.00 0.00 H new ATOM 0 HB3 PHE A 185 11.672 -7.364 -1.382 1.00 0.00 H new ATOM 0 HD1 PHE A 185 12.534 -10.181 -1.625 1.00 0.00 H new ATOM 0 HD2 PHE A 185 10.464 -7.687 -4.444 1.00 0.00 H new ATOM 0 HE1 PHE A 185 13.456 -11.527 -3.492 1.00 0.00 H new ATOM 0 HE2 PHE A 185 11.383 -9.035 -6.310 1.00 0.00 H new ATOM 0 HZ PHE A 185 12.878 -10.954 -5.836 1.00 0.00 H new ATOM 94 N ALA A 186 10.967 -7.873 1.433 1.00 0.00 N ATOM 95 CA ALA A 186 10.713 -7.069 2.666 1.00 0.00 C ATOM 96 C ALA A 186 10.521 -5.590 2.312 1.00 0.00 C ATOM 97 O ALA A 186 10.905 -5.141 1.251 1.00 0.00 O ATOM 98 CB ALA A 186 11.966 -7.257 3.521 1.00 0.00 C ATOM 0 H ALA A 186 11.919 -8.227 1.337 1.00 0.00 H new ATOM 0 HA ALA A 186 9.809 -7.386 3.186 1.00 0.00 H new ATOM 0 HB1 ALA A 186 11.860 -6.696 4.450 1.00 0.00 H new ATOM 0 HB2 ALA A 186 12.096 -8.315 3.749 1.00 0.00 H new ATOM 0 HB3 ALA A 186 12.837 -6.894 2.975 1.00 0.00 H new ATOM 104 N ILE A 187 9.934 -4.828 3.200 1.00 0.00 N ATOM 105 CA ILE A 187 9.723 -3.376 2.919 1.00 0.00 C ATOM 106 C ILE A 187 11.052 -2.723 2.532 1.00 0.00 C ATOM 107 O ILE A 187 11.116 -1.885 1.656 1.00 0.00 O ATOM 108 CB ILE A 187 9.206 -2.783 4.231 1.00 0.00 C ATOM 109 CG1 ILE A 187 7.836 -3.380 4.567 1.00 0.00 C ATOM 110 CG2 ILE A 187 9.076 -1.265 4.091 1.00 0.00 C ATOM 111 CD1 ILE A 187 7.445 -2.979 5.990 1.00 0.00 C ATOM 0 H ILE A 187 9.592 -5.148 4.106 1.00 0.00 H new ATOM 0 HA ILE A 187 9.026 -3.212 2.097 1.00 0.00 H new ATOM 0 HB ILE A 187 9.909 -3.018 5.030 1.00 0.00 H new ATOM 0 HG12 ILE A 187 7.088 -3.025 3.858 1.00 0.00 H new ATOM 0 HG13 ILE A 187 7.868 -4.466 4.479 1.00 0.00 H new ATOM 0 HG21 ILE A 187 8.708 -0.844 5.026 1.00 0.00 H new ATOM 0 HG22 ILE A 187 10.051 -0.836 3.859 1.00 0.00 H new ATOM 0 HG23 ILE A 187 8.377 -1.032 3.288 1.00 0.00 H new ATOM 0 HD11 ILE A 187 6.470 -3.402 6.232 1.00 0.00 H new ATOM 0 HD12 ILE A 187 8.189 -3.356 6.692 1.00 0.00 H new ATOM 0 HD13 ILE A 187 7.397 -1.892 6.062 1.00 0.00 H new ATOM 123 N GLU A 188 12.114 -3.110 3.175 1.00 0.00 N ATOM 124 CA GLU A 188 13.442 -2.525 2.842 1.00 0.00 C ATOM 125 C GLU A 188 13.851 -2.911 1.416 1.00 0.00 C ATOM 126 O GLU A 188 14.657 -2.250 0.792 1.00 0.00 O ATOM 127 CB GLU A 188 14.408 -3.137 3.858 1.00 0.00 C ATOM 128 CG GLU A 188 14.013 -2.698 5.269 1.00 0.00 C ATOM 129 CD GLU A 188 15.021 -3.253 6.277 1.00 0.00 C ATOM 130 OE1 GLU A 188 15.855 -4.047 5.875 1.00 0.00 O ATOM 131 OE2 GLU A 188 14.943 -2.872 7.434 1.00 0.00 O ATOM 0 H GLU A 188 12.122 -3.808 3.919 1.00 0.00 H new ATOM 0 HA GLU A 188 13.435 -1.436 2.886 1.00 0.00 H new ATOM 0 HB2 GLU A 188 14.388 -4.224 3.785 1.00 0.00 H new ATOM 0 HB3 GLU A 188 15.429 -2.822 3.640 1.00 0.00 H new ATOM 0 HG2 GLU A 188 13.985 -1.610 5.328 1.00 0.00 H new ATOM 0 HG3 GLU A 188 13.011 -3.056 5.506 1.00 0.00 H new ATOM 138 N GLN A 189 13.309 -3.983 0.897 1.00 0.00 N ATOM 139 CA GLN A 189 13.675 -4.417 -0.481 1.00 0.00 C ATOM 140 C GLN A 189 12.728 -3.809 -1.525 1.00 0.00 C ATOM 141 O GLN A 189 12.813 -4.120 -2.696 1.00 0.00 O ATOM 142 CB GLN A 189 13.528 -5.933 -0.445 1.00 0.00 C ATOM 143 CG GLN A 189 14.555 -6.522 0.523 1.00 0.00 C ATOM 144 CD GLN A 189 14.367 -8.038 0.610 1.00 0.00 C ATOM 145 OE1 GLN A 189 13.341 -8.558 0.218 1.00 0.00 O ATOM 146 NE2 GLN A 189 15.321 -8.772 1.112 1.00 0.00 N ATOM 0 H GLN A 189 12.628 -4.576 1.371 1.00 0.00 H new ATOM 0 HA GLN A 189 14.678 -4.095 -0.761 1.00 0.00 H new ATOM 0 HB2 GLN A 189 12.520 -6.204 -0.132 1.00 0.00 H new ATOM 0 HB3 GLN A 189 13.674 -6.347 -1.443 1.00 0.00 H new ATOM 0 HG2 GLN A 189 15.565 -6.289 0.184 1.00 0.00 H new ATOM 0 HG3 GLN A 189 14.439 -6.074 1.510 1.00 0.00 H new ATOM 0 HE21 GLN A 189 16.182 -8.335 1.441 1.00 0.00 H new ATOM 0 HE22 GLN A 189 15.206 -9.784 1.176 1.00 0.00 H new ATOM 155 N LEU A 190 11.827 -2.954 -1.122 1.00 0.00 N ATOM 156 CA LEU A 190 10.892 -2.351 -2.112 1.00 0.00 C ATOM 157 C LEU A 190 11.594 -1.248 -2.902 1.00 0.00 C ATOM 158 O LEU A 190 12.342 -0.459 -2.359 1.00 0.00 O ATOM 159 CB LEU A 190 9.741 -1.781 -1.283 1.00 0.00 C ATOM 160 CG LEU A 190 8.483 -2.575 -1.585 1.00 0.00 C ATOM 161 CD1 LEU A 190 7.497 -2.439 -0.423 1.00 0.00 C ATOM 162 CD2 LEU A 190 7.839 -2.052 -2.871 1.00 0.00 C ATOM 0 H LEU A 190 11.699 -2.649 -0.157 1.00 0.00 H new ATOM 0 HA LEU A 190 10.539 -3.080 -2.841 1.00 0.00 H new ATOM 0 HB2 LEU A 190 9.977 -1.837 -0.220 1.00 0.00 H new ATOM 0 HB3 LEU A 190 9.589 -0.728 -1.521 1.00 0.00 H new ATOM 0 HG LEU A 190 8.743 -3.625 -1.715 1.00 0.00 H new ATOM 0 HD11 LEU A 190 6.595 -3.010 -0.643 1.00 0.00 H new ATOM 0 HD12 LEU A 190 7.955 -2.821 0.489 1.00 0.00 H new ATOM 0 HD13 LEU A 190 7.238 -1.389 -0.287 1.00 0.00 H new ATOM 0 HD21 LEU A 190 6.936 -2.624 -3.085 1.00 0.00 H new ATOM 0 HD22 LEU A 190 7.581 -1.000 -2.747 1.00 0.00 H new ATOM 0 HD23 LEU A 190 8.540 -2.158 -3.699 1.00 0.00 H new ATOM 174 N SER A 191 11.364 -1.194 -4.184 1.00 0.00 N ATOM 175 CA SER A 191 12.027 -0.147 -5.012 1.00 0.00 C ATOM 176 C SER A 191 11.126 0.270 -6.180 1.00 0.00 C ATOM 177 O SER A 191 10.351 -0.524 -6.675 1.00 0.00 O ATOM 178 CB SER A 191 13.293 -0.818 -5.543 1.00 0.00 C ATOM 179 OG SER A 191 14.433 -0.118 -5.064 1.00 0.00 O ATOM 0 H SER A 191 10.748 -1.827 -4.694 1.00 0.00 H new ATOM 0 HA SER A 191 12.239 0.755 -4.438 1.00 0.00 H new ATOM 0 HB2 SER A 191 13.329 -1.859 -5.221 1.00 0.00 H new ATOM 0 HB3 SER A 191 13.286 -0.822 -6.633 1.00 0.00 H new ATOM 0 HG SER A 191 15.246 -0.548 -5.402 1.00 0.00 H new ATOM 185 N PRO A 192 11.266 1.504 -6.591 1.00 0.00 N ATOM 186 CA PRO A 192 10.462 2.016 -7.724 1.00 0.00 C ATOM 187 C PRO A 192 10.993 1.444 -9.040 1.00 0.00 C ATOM 188 O PRO A 192 10.253 1.211 -9.974 1.00 0.00 O ATOM 189 CB PRO A 192 10.675 3.526 -7.663 1.00 0.00 C ATOM 190 CG PRO A 192 11.986 3.707 -6.966 1.00 0.00 C ATOM 191 CD PRO A 192 12.174 2.523 -6.051 1.00 0.00 C ATOM 0 HA PRO A 192 9.409 1.740 -7.668 1.00 0.00 H new ATOM 0 HB2 PRO A 192 10.696 3.962 -8.662 1.00 0.00 H new ATOM 0 HB3 PRO A 192 9.868 4.016 -7.118 1.00 0.00 H new ATOM 0 HG2 PRO A 192 12.800 3.768 -7.688 1.00 0.00 H new ATOM 0 HG3 PRO A 192 11.994 4.637 -6.398 1.00 0.00 H new ATOM 0 HD2 PRO A 192 13.208 2.177 -6.054 1.00 0.00 H new ATOM 0 HD3 PRO A 192 11.924 2.773 -5.020 1.00 0.00 H new ATOM 199 N TYR A 193 12.277 1.214 -9.114 1.00 0.00 N ATOM 200 CA TYR A 193 12.869 0.654 -10.360 1.00 0.00 C ATOM 201 C TYR A 193 12.327 -0.752 -10.613 1.00 0.00 C ATOM 202 O TYR A 193 12.096 -1.147 -11.738 1.00 0.00 O ATOM 203 CB TYR A 193 14.377 0.610 -10.107 1.00 0.00 C ATOM 204 CG TYR A 193 15.081 0.139 -11.357 1.00 0.00 C ATOM 205 CD1 TYR A 193 15.393 1.053 -12.371 1.00 0.00 C ATOM 206 CD2 TYR A 193 15.420 -1.212 -11.504 1.00 0.00 C ATOM 207 CE1 TYR A 193 16.043 0.616 -13.531 1.00 0.00 C ATOM 208 CE2 TYR A 193 16.070 -1.648 -12.664 1.00 0.00 C ATOM 209 CZ TYR A 193 16.382 -0.734 -13.678 1.00 0.00 C ATOM 210 OH TYR A 193 17.022 -1.166 -14.822 1.00 0.00 O ATOM 0 H TYR A 193 12.942 1.391 -8.361 1.00 0.00 H new ATOM 0 HA TYR A 193 12.624 1.254 -11.236 1.00 0.00 H new ATOM 0 HB2 TYR A 193 14.738 1.598 -9.823 1.00 0.00 H new ATOM 0 HB3 TYR A 193 14.598 -0.061 -9.277 1.00 0.00 H new ATOM 0 HD1 TYR A 193 15.132 2.095 -12.258 1.00 0.00 H new ATOM 0 HD2 TYR A 193 15.180 -1.917 -10.722 1.00 0.00 H new ATOM 0 HE1 TYR A 193 16.283 1.321 -14.313 1.00 0.00 H new ATOM 0 HE2 TYR A 193 16.331 -2.690 -12.777 1.00 0.00 H new ATOM 0 HH TYR A 193 17.185 -2.130 -14.761 1.00 0.00 H new ATOM 220 N GLN A 194 12.124 -1.512 -9.572 1.00 0.00 N ATOM 221 CA GLN A 194 11.599 -2.889 -9.751 1.00 0.00 C ATOM 222 C GLN A 194 10.228 -2.816 -10.426 1.00 0.00 C ATOM 223 O GLN A 194 9.233 -2.497 -9.809 1.00 0.00 O ATOM 224 CB GLN A 194 11.503 -3.443 -8.327 1.00 0.00 C ATOM 225 CG GLN A 194 11.559 -4.968 -8.356 1.00 0.00 C ATOM 226 CD GLN A 194 11.740 -5.496 -6.931 1.00 0.00 C ATOM 227 OE1 GLN A 194 11.028 -5.101 -6.030 1.00 0.00 O ATOM 228 NE2 GLN A 194 12.670 -6.378 -6.687 1.00 0.00 N ATOM 0 H GLN A 194 12.300 -1.236 -8.606 1.00 0.00 H new ATOM 0 HA GLN A 194 12.224 -3.522 -10.380 1.00 0.00 H new ATOM 0 HB2 GLN A 194 12.320 -3.052 -7.720 1.00 0.00 H new ATOM 0 HB3 GLN A 194 10.574 -3.114 -7.862 1.00 0.00 H new ATOM 0 HG2 GLN A 194 10.643 -5.369 -8.791 1.00 0.00 H new ATOM 0 HG3 GLN A 194 12.383 -5.301 -8.987 1.00 0.00 H new ATOM 0 HE21 GLN A 194 13.269 -6.710 -7.443 1.00 0.00 H new ATOM 0 HE22 GLN A 194 12.798 -6.735 -5.740 1.00 0.00 H new ATOM 237 N ASN A 195 10.175 -3.085 -11.704 1.00 0.00 N ATOM 238 CA ASN A 195 8.877 -3.009 -12.434 1.00 0.00 C ATOM 239 C ASN A 195 7.826 -3.896 -11.764 1.00 0.00 C ATOM 240 O ASN A 195 6.669 -3.541 -11.674 1.00 0.00 O ATOM 241 CB ASN A 195 9.186 -3.518 -13.842 1.00 0.00 C ATOM 242 CG ASN A 195 10.167 -2.564 -14.527 1.00 0.00 C ATOM 243 OD1 ASN A 195 10.270 -1.412 -14.158 1.00 0.00 O ATOM 244 ND2 ASN A 195 10.900 -3.001 -15.515 1.00 0.00 N ATOM 0 H ASN A 195 10.977 -3.355 -12.274 1.00 0.00 H new ATOM 0 HA ASN A 195 8.472 -1.997 -12.441 1.00 0.00 H new ATOM 0 HB2 ASN A 195 9.612 -4.520 -13.792 1.00 0.00 H new ATOM 0 HB3 ASN A 195 8.267 -3.591 -14.424 1.00 0.00 H new ATOM 0 HD21 ASN A 195 11.559 -2.375 -15.977 1.00 0.00 H new ATOM 0 HD22 ASN A 195 10.813 -3.969 -15.825 1.00 0.00 H new ATOM 251 N VAL A 196 8.218 -5.044 -11.292 1.00 0.00 N ATOM 252 CA VAL A 196 7.233 -5.943 -10.631 1.00 0.00 C ATOM 253 C VAL A 196 7.824 -6.526 -9.345 1.00 0.00 C ATOM 254 O VAL A 196 8.985 -6.874 -9.286 1.00 0.00 O ATOM 255 CB VAL A 196 6.959 -7.049 -11.649 1.00 0.00 C ATOM 256 CG1 VAL A 196 8.238 -7.854 -11.891 1.00 0.00 C ATOM 257 CG2 VAL A 196 5.868 -7.978 -11.110 1.00 0.00 C ATOM 0 H VAL A 196 9.173 -5.398 -11.334 1.00 0.00 H new ATOM 0 HA VAL A 196 6.321 -5.417 -10.347 1.00 0.00 H new ATOM 0 HB VAL A 196 6.629 -6.603 -12.587 1.00 0.00 H new ATOM 0 HG11 VAL A 196 8.040 -8.642 -12.617 1.00 0.00 H new ATOM 0 HG12 VAL A 196 9.016 -7.194 -12.275 1.00 0.00 H new ATOM 0 HG13 VAL A 196 8.570 -8.300 -10.953 1.00 0.00 H new ATOM 0 HG21 VAL A 196 5.671 -8.768 -11.835 1.00 0.00 H new ATOM 0 HG22 VAL A 196 6.199 -8.422 -10.171 1.00 0.00 H new ATOM 0 HG23 VAL A 196 4.955 -7.407 -10.939 1.00 0.00 H new ATOM 267 N TRP A 197 7.027 -6.633 -8.319 1.00 0.00 N ATOM 268 CA TRP A 197 7.524 -7.199 -7.033 1.00 0.00 C ATOM 269 C TRP A 197 6.356 -7.403 -6.076 1.00 0.00 C ATOM 270 O TRP A 197 5.298 -6.830 -6.250 1.00 0.00 O ATOM 271 CB TRP A 197 8.497 -6.162 -6.481 1.00 0.00 C ATOM 272 CG TRP A 197 7.828 -4.828 -6.420 1.00 0.00 C ATOM 273 CD1 TRP A 197 8.056 -3.815 -7.281 1.00 0.00 C ATOM 274 CD2 TRP A 197 6.828 -4.345 -5.474 1.00 0.00 C ATOM 275 NE1 TRP A 197 7.271 -2.736 -6.922 1.00 0.00 N ATOM 276 CE2 TRP A 197 6.492 -3.016 -5.819 1.00 0.00 C ATOM 277 CE3 TRP A 197 6.188 -4.924 -4.365 1.00 0.00 C ATOM 278 CZ2 TRP A 197 5.554 -2.286 -5.089 1.00 0.00 C ATOM 279 CZ3 TRP A 197 5.243 -4.190 -3.629 1.00 0.00 C ATOM 280 CH2 TRP A 197 4.926 -2.875 -3.991 1.00 0.00 C ATOM 0 H TRP A 197 6.047 -6.351 -8.316 1.00 0.00 H new ATOM 0 HA TRP A 197 8.007 -8.167 -7.166 1.00 0.00 H new ATOM 0 HB2 TRP A 197 8.833 -6.457 -5.487 1.00 0.00 H new ATOM 0 HB3 TRP A 197 9.383 -6.107 -7.114 1.00 0.00 H new ATOM 0 HD1 TRP A 197 8.741 -3.843 -8.116 1.00 0.00 H new ATOM 0 HE1 TRP A 197 7.268 -1.842 -7.413 1.00 0.00 H new ATOM 0 HE3 TRP A 197 6.424 -5.938 -4.077 1.00 0.00 H new ATOM 0 HZ2 TRP A 197 5.315 -1.271 -5.372 1.00 0.00 H new ATOM 0 HZ3 TRP A 197 4.757 -4.643 -2.778 1.00 0.00 H new ATOM 0 HH2 TRP A 197 4.197 -2.318 -3.421 1.00 0.00 H new ATOM 291 N THR A 198 6.527 -8.209 -5.066 1.00 0.00 N ATOM 292 CA THR A 198 5.407 -8.426 -4.115 1.00 0.00 C ATOM 293 C THR A 198 5.862 -8.243 -2.666 1.00 0.00 C ATOM 294 O THR A 198 7.022 -8.387 -2.338 1.00 0.00 O ATOM 295 CB THR A 198 4.953 -9.869 -4.349 1.00 0.00 C ATOM 296 OG1 THR A 198 6.072 -10.737 -4.256 1.00 0.00 O ATOM 297 CG2 THR A 198 4.317 -9.995 -5.733 1.00 0.00 C ATOM 0 H THR A 198 7.385 -8.721 -4.861 1.00 0.00 H new ATOM 0 HA THR A 198 4.605 -7.707 -4.279 1.00 0.00 H new ATOM 0 HB THR A 198 4.217 -10.143 -3.593 1.00 0.00 H new ATOM 0 HG1 THR A 198 6.412 -10.930 -5.155 1.00 0.00 H new ATOM 0 HG21 THR A 198 3.996 -11.024 -5.894 1.00 0.00 H new ATOM 0 HG22 THR A 198 3.455 -9.331 -5.799 1.00 0.00 H new ATOM 0 HG23 THR A 198 5.046 -9.719 -6.495 1.00 0.00 H new ATOM 305 N ILE A 199 4.939 -7.939 -1.793 1.00 0.00 N ATOM 306 CA ILE A 199 5.287 -7.768 -0.354 1.00 0.00 C ATOM 307 C ILE A 199 4.145 -8.299 0.517 1.00 0.00 C ATOM 308 O ILE A 199 2.995 -7.968 0.311 1.00 0.00 O ATOM 309 CB ILE A 199 5.469 -6.264 -0.150 1.00 0.00 C ATOM 310 CG1 ILE A 199 5.770 -5.993 1.325 1.00 0.00 C ATOM 311 CG2 ILE A 199 4.189 -5.528 -0.549 1.00 0.00 C ATOM 312 CD1 ILE A 199 6.225 -4.543 1.496 1.00 0.00 C ATOM 0 H ILE A 199 3.954 -7.801 -2.017 1.00 0.00 H new ATOM 0 HA ILE A 199 6.188 -8.315 -0.078 1.00 0.00 H new ATOM 0 HB ILE A 199 6.294 -5.910 -0.769 1.00 0.00 H new ATOM 0 HG12 ILE A 199 4.882 -6.180 1.928 1.00 0.00 H new ATOM 0 HG13 ILE A 199 6.545 -6.673 1.680 1.00 0.00 H new ATOM 0 HG21 ILE A 199 4.324 -4.457 -0.402 1.00 0.00 H new ATOM 0 HG22 ILE A 199 3.968 -5.725 -1.598 1.00 0.00 H new ATOM 0 HG23 ILE A 199 3.361 -5.877 0.068 1.00 0.00 H new ATOM 0 HD11 ILE A 199 6.439 -4.350 2.547 1.00 0.00 H new ATOM 0 HD12 ILE A 199 7.125 -4.372 0.905 1.00 0.00 H new ATOM 0 HD13 ILE A 199 5.436 -3.872 1.158 1.00 0.00 H new ATOM 324 N LYS A 200 4.446 -9.113 1.490 1.00 0.00 N ATOM 325 CA LYS A 200 3.364 -9.647 2.366 1.00 0.00 C ATOM 326 C LYS A 200 3.333 -8.880 3.690 1.00 0.00 C ATOM 327 O LYS A 200 4.358 -8.513 4.229 1.00 0.00 O ATOM 328 CB LYS A 200 3.715 -11.115 2.601 1.00 0.00 C ATOM 329 CG LYS A 200 2.496 -11.831 3.185 1.00 0.00 C ATOM 330 CD LYS A 200 2.946 -13.044 3.999 1.00 0.00 C ATOM 331 CE LYS A 200 3.380 -14.166 3.055 1.00 0.00 C ATOM 332 NZ LYS A 200 4.490 -14.858 3.766 1.00 0.00 N ATOM 0 H LYS A 200 5.388 -9.431 1.716 1.00 0.00 H new ATOM 0 HA LYS A 200 2.379 -9.540 1.912 1.00 0.00 H new ATOM 0 HB2 LYS A 200 4.015 -11.585 1.664 1.00 0.00 H new ATOM 0 HB3 LYS A 200 4.561 -11.195 3.283 1.00 0.00 H new ATOM 0 HG2 LYS A 200 1.930 -11.147 3.818 1.00 0.00 H new ATOM 0 HG3 LYS A 200 1.830 -12.147 2.382 1.00 0.00 H new ATOM 0 HD2 LYS A 200 3.772 -12.768 4.655 1.00 0.00 H new ATOM 0 HD3 LYS A 200 2.132 -13.387 4.638 1.00 0.00 H new ATOM 0 HE2 LYS A 200 2.556 -14.849 2.849 1.00 0.00 H new ATOM 0 HE3 LYS A 200 3.712 -13.769 2.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 4.842 -15.642 3.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 5.262 -14.184 3.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 4.142 -15.231 4.672 1.00 0.00 H new ATOM 346 N ALA A 201 2.165 -8.624 4.215 1.00 0.00 N ATOM 347 CA ALA A 201 2.076 -7.871 5.499 1.00 0.00 C ATOM 348 C ALA A 201 0.731 -8.127 6.187 1.00 0.00 C ATOM 349 O ALA A 201 -0.207 -8.607 5.582 1.00 0.00 O ATOM 350 CB ALA A 201 2.200 -6.399 5.105 1.00 0.00 C ATOM 0 H ALA A 201 1.271 -8.903 3.811 1.00 0.00 H new ATOM 0 HA ALA A 201 2.850 -8.176 6.203 1.00 0.00 H new ATOM 0 HB1 ALA A 201 2.144 -5.777 5.998 1.00 0.00 H new ATOM 0 HB2 ALA A 201 3.156 -6.235 4.608 1.00 0.00 H new ATOM 0 HB3 ALA A 201 1.389 -6.134 4.427 1.00 0.00 H new ATOM 356 N ARG A 202 0.633 -7.801 7.448 1.00 0.00 N ATOM 357 CA ARG A 202 -0.645 -8.010 8.184 1.00 0.00 C ATOM 358 C ARG A 202 -1.304 -6.653 8.458 1.00 0.00 C ATOM 359 O ARG A 202 -0.633 -5.664 8.674 1.00 0.00 O ATOM 360 CB ARG A 202 -0.225 -8.696 9.487 1.00 0.00 C ATOM 361 CG ARG A 202 -1.373 -8.665 10.497 1.00 0.00 C ATOM 362 CD ARG A 202 -0.992 -7.734 11.647 1.00 0.00 C ATOM 363 NE ARG A 202 -2.243 -7.550 12.432 1.00 0.00 N ATOM 364 CZ ARG A 202 -2.184 -7.098 13.655 1.00 0.00 C ATOM 365 NH1 ARG A 202 -1.719 -5.900 13.885 1.00 0.00 N ATOM 366 NH2 ARG A 202 -2.588 -7.843 14.647 1.00 0.00 N ATOM 0 H ARG A 202 1.388 -7.397 8.002 1.00 0.00 H new ATOM 0 HA ARG A 202 -1.371 -8.606 7.631 1.00 0.00 H new ATOM 0 HB2 ARG A 202 0.064 -9.728 9.286 1.00 0.00 H new ATOM 0 HB3 ARG A 202 0.649 -8.196 9.904 1.00 0.00 H new ATOM 0 HG2 ARG A 202 -2.288 -8.318 10.018 1.00 0.00 H new ATOM 0 HG3 ARG A 202 -1.572 -9.668 10.874 1.00 0.00 H new ATOM 0 HD2 ARG A 202 -0.203 -8.169 12.260 1.00 0.00 H new ATOM 0 HD3 ARG A 202 -0.617 -6.781 11.274 1.00 0.00 H new ATOM 0 HE ARG A 202 -3.146 -7.777 12.015 1.00 0.00 H new ATOM 0 HH11 ARG A 202 -1.402 -5.318 13.109 1.00 0.00 H new ATOM 0 HH12 ARG A 202 -1.672 -5.546 14.840 1.00 0.00 H new ATOM 0 HH21 ARG A 202 -2.950 -8.779 14.467 1.00 0.00 H new ATOM 0 HH22 ARG A 202 -2.542 -7.489 15.602 1.00 0.00 H new ATOM 380 N VAL A 203 -2.610 -6.590 8.439 1.00 0.00 N ATOM 381 CA VAL A 203 -3.289 -5.279 8.688 1.00 0.00 C ATOM 382 C VAL A 203 -2.942 -4.748 10.082 1.00 0.00 C ATOM 383 O VAL A 203 -2.953 -5.474 11.056 1.00 0.00 O ATOM 384 CB VAL A 203 -4.786 -5.565 8.595 1.00 0.00 C ATOM 385 CG1 VAL A 203 -5.163 -6.602 9.650 1.00 0.00 C ATOM 386 CG2 VAL A 203 -5.560 -4.267 8.848 1.00 0.00 C ATOM 0 H VAL A 203 -3.232 -7.379 8.264 1.00 0.00 H new ATOM 0 HA VAL A 203 -2.972 -4.524 7.968 1.00 0.00 H new ATOM 0 HB VAL A 203 -5.033 -5.948 7.605 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -6.231 -6.811 9.589 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -4.603 -7.520 9.474 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -4.925 -6.216 10.641 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -6.630 -4.463 8.783 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -5.320 -3.888 9.841 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -5.281 -3.525 8.100 1.00 0.00 H new ATOM 396 N SER A 204 -2.638 -3.483 10.185 1.00 0.00 N ATOM 397 CA SER A 204 -2.296 -2.905 11.516 1.00 0.00 C ATOM 398 C SER A 204 -3.301 -1.810 11.894 1.00 0.00 C ATOM 399 O SER A 204 -3.929 -1.863 12.933 1.00 0.00 O ATOM 400 CB SER A 204 -0.899 -2.309 11.344 1.00 0.00 C ATOM 401 OG SER A 204 -0.072 -2.733 12.420 1.00 0.00 O ATOM 0 H SER A 204 -2.612 -2.825 9.406 1.00 0.00 H new ATOM 0 HA SER A 204 -2.327 -3.653 12.308 1.00 0.00 H new ATOM 0 HB2 SER A 204 -0.470 -2.626 10.394 1.00 0.00 H new ATOM 0 HB3 SER A 204 -0.956 -1.221 11.321 1.00 0.00 H new ATOM 0 HG SER A 204 0.696 -2.129 12.500 1.00 0.00 H new ATOM 407 N TYR A 205 -3.450 -0.817 11.060 1.00 0.00 N ATOM 408 CA TYR A 205 -4.407 0.285 11.372 1.00 0.00 C ATOM 409 C TYR A 205 -5.232 0.641 10.128 1.00 0.00 C ATOM 410 O TYR A 205 -4.773 0.512 9.010 1.00 0.00 O ATOM 411 CB TYR A 205 -3.520 1.457 11.791 1.00 0.00 C ATOM 412 CG TYR A 205 -4.380 2.604 12.259 1.00 0.00 C ATOM 413 CD1 TYR A 205 -4.900 3.505 11.326 1.00 0.00 C ATOM 414 CD2 TYR A 205 -4.657 2.769 13.622 1.00 0.00 C ATOM 415 CE1 TYR A 205 -5.694 4.571 11.749 1.00 0.00 C ATOM 416 CE2 TYR A 205 -5.453 3.838 14.048 1.00 0.00 C ATOM 417 CZ TYR A 205 -5.973 4.741 13.111 1.00 0.00 C ATOM 418 OH TYR A 205 -6.757 5.797 13.529 1.00 0.00 O ATOM 0 H TYR A 205 -2.951 -0.720 10.176 1.00 0.00 H new ATOM 0 HA TYR A 205 -5.121 0.013 12.150 1.00 0.00 H new ATOM 0 HB2 TYR A 205 -2.845 1.147 12.589 1.00 0.00 H new ATOM 0 HB3 TYR A 205 -2.899 1.774 10.953 1.00 0.00 H new ATOM 0 HD1 TYR A 205 -4.687 3.376 10.275 1.00 0.00 H new ATOM 0 HD2 TYR A 205 -4.257 2.072 14.343 1.00 0.00 H new ATOM 0 HE1 TYR A 205 -6.094 5.266 11.026 1.00 0.00 H new ATOM 0 HE2 TYR A 205 -5.667 3.967 15.099 1.00 0.00 H new ATOM 0 HH TYR A 205 -6.853 5.767 14.504 1.00 0.00 H new ATOM 428 N LYS A 206 -6.449 1.083 10.313 1.00 0.00 N ATOM 429 CA LYS A 206 -7.308 1.441 9.141 1.00 0.00 C ATOM 430 C LYS A 206 -7.223 2.941 8.841 1.00 0.00 C ATOM 431 O LYS A 206 -7.337 3.766 9.724 1.00 0.00 O ATOM 432 CB LYS A 206 -8.730 1.074 9.568 1.00 0.00 C ATOM 433 CG LYS A 206 -8.840 -0.442 9.744 1.00 0.00 C ATOM 434 CD LYS A 206 -10.228 -0.794 10.285 1.00 0.00 C ATOM 435 CE LYS A 206 -11.284 -0.521 9.212 1.00 0.00 C ATOM 436 NZ LYS A 206 -12.590 -0.682 9.908 1.00 0.00 N ATOM 0 H LYS A 206 -6.887 1.212 11.225 1.00 0.00 H new ATOM 0 HA LYS A 206 -6.995 0.919 8.237 1.00 0.00 H new ATOM 0 HB2 LYS A 206 -8.981 1.577 10.502 1.00 0.00 H new ATOM 0 HB3 LYS A 206 -9.445 1.416 8.819 1.00 0.00 H new ATOM 0 HG2 LYS A 206 -8.672 -0.943 8.790 1.00 0.00 H new ATOM 0 HG3 LYS A 206 -8.070 -0.796 10.430 1.00 0.00 H new ATOM 0 HD2 LYS A 206 -10.259 -1.843 10.580 1.00 0.00 H new ATOM 0 HD3 LYS A 206 -10.441 -0.205 11.177 1.00 0.00 H new ATOM 0 HE2 LYS A 206 -11.178 0.482 8.800 1.00 0.00 H new ATOM 0 HE3 LYS A 206 -11.191 -1.219 8.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 -13.365 -0.510 9.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 -12.666 -1.649 10.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 -12.653 0.000 10.691 1.00 0.00 H new ATOM 450 N GLY A 207 -7.045 3.304 7.598 1.00 0.00 N ATOM 451 CA GLY A 207 -6.975 4.747 7.248 1.00 0.00 C ATOM 452 C GLY A 207 -8.315 5.199 6.654 1.00 0.00 C ATOM 453 O GLY A 207 -8.401 6.258 6.077 1.00 0.00 O ATOM 0 H GLY A 207 -6.945 2.661 6.812 1.00 0.00 H new ATOM 0 HA2 GLY A 207 -6.742 5.336 8.135 1.00 0.00 H new ATOM 0 HA3 GLY A 207 -6.172 4.919 6.532 1.00 0.00 H new ATOM 457 N GLU A 208 -9.355 4.401 6.808 1.00 0.00 N ATOM 458 CA GLU A 208 -10.710 4.754 6.276 1.00 0.00 C ATOM 459 C GLU A 208 -10.664 5.196 4.803 1.00 0.00 C ATOM 460 O GLU A 208 -9.617 5.313 4.197 1.00 0.00 O ATOM 461 CB GLU A 208 -11.204 5.885 7.185 1.00 0.00 C ATOM 462 CG GLU A 208 -11.169 7.213 6.436 1.00 0.00 C ATOM 463 CD GLU A 208 -11.414 8.360 7.418 1.00 0.00 C ATOM 464 OE1 GLU A 208 -11.656 8.076 8.580 1.00 0.00 O ATOM 465 OE2 GLU A 208 -11.358 9.501 6.992 1.00 0.00 O ATOM 0 H GLU A 208 -9.315 3.503 7.291 1.00 0.00 H new ATOM 0 HA GLU A 208 -11.378 3.893 6.286 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -12.219 5.675 7.521 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -10.579 5.945 8.076 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -10.204 7.340 5.945 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -11.928 7.222 5.654 1.00 0.00 H new ATOM 472 N ILE A 209 -11.814 5.431 4.226 1.00 0.00 N ATOM 473 CA ILE A 209 -11.886 5.862 2.798 1.00 0.00 C ATOM 474 C ILE A 209 -12.493 7.271 2.720 1.00 0.00 C ATOM 475 O ILE A 209 -13.509 7.559 3.320 1.00 0.00 O ATOM 476 CB ILE A 209 -12.813 4.843 2.124 1.00 0.00 C ATOM 477 CG1 ILE A 209 -12.277 3.411 2.300 1.00 0.00 C ATOM 478 CG2 ILE A 209 -12.900 5.161 0.638 1.00 0.00 C ATOM 479 CD1 ILE A 209 -13.441 2.422 2.241 1.00 0.00 C ATOM 0 H ILE A 209 -12.718 5.341 4.690 1.00 0.00 H new ATOM 0 HA ILE A 209 -10.908 5.899 2.319 1.00 0.00 H new ATOM 0 HB ILE A 209 -13.797 4.906 2.588 1.00 0.00 H new ATOM 0 HG12 ILE A 209 -11.552 3.184 1.518 1.00 0.00 H new ATOM 0 HG13 ILE A 209 -11.756 3.320 3.253 1.00 0.00 H new ATOM 0 HG21 ILE A 209 -13.557 4.441 0.150 1.00 0.00 H new ATOM 0 HG22 ILE A 209 -13.299 6.166 0.504 1.00 0.00 H new ATOM 0 HG23 ILE A 209 -11.906 5.103 0.195 1.00 0.00 H new ATOM 0 HD11 ILE A 209 -13.063 1.407 2.365 1.00 0.00 H new ATOM 0 HD12 ILE A 209 -14.149 2.646 3.039 1.00 0.00 H new ATOM 0 HD13 ILE A 209 -13.942 2.507 1.277 1.00 0.00 H new ATOM 491 N LYS A 210 -11.870 8.145 1.981 1.00 0.00 N ATOM 492 CA LYS A 210 -12.383 9.542 1.842 1.00 0.00 C ATOM 493 C LYS A 210 -12.296 9.963 0.381 1.00 0.00 C ATOM 494 O LYS A 210 -11.759 9.257 -0.436 1.00 0.00 O ATOM 495 CB LYS A 210 -11.508 10.432 2.747 1.00 0.00 C ATOM 496 CG LYS A 210 -10.122 10.673 2.141 1.00 0.00 C ATOM 497 CD LYS A 210 -9.253 9.452 2.396 1.00 0.00 C ATOM 498 CE LYS A 210 -8.123 9.817 3.361 1.00 0.00 C ATOM 499 NZ LYS A 210 -8.801 10.079 4.661 1.00 0.00 N ATOM 0 H LYS A 210 -11.015 7.951 1.459 1.00 0.00 H new ATOM 0 HA LYS A 210 -13.427 9.629 2.143 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -12.006 11.388 2.907 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -11.400 9.962 3.724 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -10.206 10.859 1.070 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -9.666 11.559 2.583 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -9.855 8.646 2.814 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -8.838 9.086 1.457 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -7.400 9.006 3.448 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -7.577 10.695 3.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -8.104 10.035 5.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -9.236 11.023 4.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -9.538 9.362 4.819 1.00 0.00 H new ATOM 513 N THR A 211 -12.829 11.089 0.039 1.00 0.00 N ATOM 514 CA THR A 211 -12.775 11.516 -1.392 1.00 0.00 C ATOM 515 C THR A 211 -11.768 12.649 -1.612 1.00 0.00 C ATOM 516 O THR A 211 -11.385 13.352 -0.699 1.00 0.00 O ATOM 517 CB THR A 211 -14.187 11.993 -1.727 1.00 0.00 C ATOM 518 OG1 THR A 211 -14.454 13.206 -1.036 1.00 0.00 O ATOM 519 CG2 THR A 211 -15.203 10.929 -1.310 1.00 0.00 C ATOM 0 H THR A 211 -13.298 11.735 0.674 1.00 0.00 H new ATOM 0 HA THR A 211 -12.450 10.694 -2.030 1.00 0.00 H new ATOM 0 HB THR A 211 -14.266 12.163 -2.801 1.00 0.00 H new ATOM 0 HG1 THR A 211 -14.439 13.954 -1.670 1.00 0.00 H new ATOM 0 HG21 THR A 211 -16.209 11.273 -1.550 1.00 0.00 H new ATOM 0 HG22 THR A 211 -14.999 10.001 -1.845 1.00 0.00 H new ATOM 0 HG23 THR A 211 -15.126 10.753 -0.237 1.00 0.00 H new ATOM 527 N TRP A 212 -11.352 12.824 -2.840 1.00 0.00 N ATOM 528 CA TRP A 212 -10.379 13.906 -3.174 1.00 0.00 C ATOM 529 C TRP A 212 -10.912 14.735 -4.347 1.00 0.00 C ATOM 530 O TRP A 212 -11.640 14.242 -5.186 1.00 0.00 O ATOM 531 CB TRP A 212 -9.079 13.192 -3.570 1.00 0.00 C ATOM 532 CG TRP A 212 -9.367 12.048 -4.491 1.00 0.00 C ATOM 533 CD1 TRP A 212 -9.809 10.825 -4.114 1.00 0.00 C ATOM 534 CD2 TRP A 212 -9.214 11.997 -5.932 1.00 0.00 C ATOM 535 NE1 TRP A 212 -9.960 10.038 -5.240 1.00 0.00 N ATOM 536 CE2 TRP A 212 -9.602 10.716 -6.387 1.00 0.00 C ATOM 537 CE3 TRP A 212 -8.790 12.936 -6.876 1.00 0.00 C ATOM 538 CZ2 TRP A 212 -9.564 10.379 -7.741 1.00 0.00 C ATOM 539 CZ3 TRP A 212 -8.747 12.605 -8.242 1.00 0.00 C ATOM 540 CH2 TRP A 212 -9.135 11.328 -8.673 1.00 0.00 C ATOM 0 H TRP A 212 -11.649 12.257 -3.634 1.00 0.00 H new ATOM 0 HA TRP A 212 -10.219 14.585 -2.337 1.00 0.00 H new ATOM 0 HB2 TRP A 212 -8.404 13.897 -4.056 1.00 0.00 H new ATOM 0 HB3 TRP A 212 -8.571 12.828 -2.677 1.00 0.00 H new ATOM 0 HD1 TRP A 212 -10.011 10.515 -3.099 1.00 0.00 H new ATOM 0 HE1 TRP A 212 -10.295 9.075 -5.225 1.00 0.00 H new ATOM 0 HE3 TRP A 212 -8.493 13.923 -6.554 1.00 0.00 H new ATOM 0 HZ2 TRP A 212 -9.864 9.393 -8.066 1.00 0.00 H new ATOM 0 HZ3 TRP A 212 -8.414 13.337 -8.962 1.00 0.00 H new ATOM 0 HH2 TRP A 212 -9.102 11.078 -9.723 1.00 0.00 H new ATOM 551 N HIS A 213 -10.562 15.991 -4.412 1.00 0.00 N ATOM 552 CA HIS A 213 -11.060 16.842 -5.533 1.00 0.00 C ATOM 553 C HIS A 213 -9.907 17.615 -6.182 1.00 0.00 C ATOM 554 O HIS A 213 -9.056 18.163 -5.511 1.00 0.00 O ATOM 555 CB HIS A 213 -12.046 17.808 -4.877 1.00 0.00 C ATOM 556 CG HIS A 213 -13.138 17.026 -4.199 1.00 0.00 C ATOM 557 ND1 HIS A 213 -14.225 16.519 -4.893 1.00 0.00 N ATOM 558 CD2 HIS A 213 -13.320 16.650 -2.891 1.00 0.00 C ATOM 559 CE1 HIS A 213 -15.006 15.873 -4.008 1.00 0.00 C ATOM 560 NE2 HIS A 213 -14.500 15.923 -2.773 1.00 0.00 N ATOM 0 H HIS A 213 -9.956 16.464 -3.742 1.00 0.00 H new ATOM 0 HA HIS A 213 -11.521 16.250 -6.324 1.00 0.00 H new ATOM 0 HB2 HIS A 213 -11.529 18.435 -4.151 1.00 0.00 H new ATOM 0 HB3 HIS A 213 -12.473 18.474 -5.627 1.00 0.00 H new ATOM 0 HD1 HIS A 213 -14.401 16.618 -5.893 1.00 0.00 H new ATOM 0 HD2 HIS A 213 -12.649 16.883 -2.078 1.00 0.00 H new ATOM 0 HE1 HIS A 213 -15.929 15.375 -4.265 1.00 0.00 H new ATOM 568 N ASN A 214 -9.881 17.670 -7.488 1.00 0.00 N ATOM 569 CA ASN A 214 -8.793 18.417 -8.187 1.00 0.00 C ATOM 570 C ASN A 214 -9.245 18.793 -9.603 1.00 0.00 C ATOM 571 O ASN A 214 -10.357 18.508 -10.005 1.00 0.00 O ATOM 572 CB ASN A 214 -7.610 17.452 -8.239 1.00 0.00 C ATOM 573 CG ASN A 214 -7.793 16.490 -9.410 1.00 0.00 C ATOM 574 OD1 ASN A 214 -7.062 16.547 -10.378 1.00 0.00 O ATOM 575 ND2 ASN A 214 -8.752 15.607 -9.362 1.00 0.00 N ATOM 0 H ASN A 214 -10.567 17.230 -8.101 1.00 0.00 H new ATOM 0 HA ASN A 214 -8.533 19.344 -7.675 1.00 0.00 H new ATOM 0 HB2 ASN A 214 -6.678 18.007 -8.352 1.00 0.00 H new ATOM 0 HB3 ASN A 214 -7.539 16.896 -7.304 1.00 0.00 H new ATOM 0 HD21 ASN A 214 -8.890 14.961 -10.139 1.00 0.00 H new ATOM 0 HD22 ASN A 214 -9.364 15.562 -8.547 1.00 0.00 H new ATOM 582 N GLN A 215 -8.396 19.430 -10.363 1.00 0.00 N ATOM 583 CA GLN A 215 -8.784 19.821 -11.750 1.00 0.00 C ATOM 584 C GLN A 215 -9.120 18.585 -12.590 1.00 0.00 C ATOM 585 O GLN A 215 -9.998 18.617 -13.430 1.00 0.00 O ATOM 586 CB GLN A 215 -7.562 20.541 -12.320 1.00 0.00 C ATOM 587 CG GLN A 215 -7.331 21.843 -11.549 1.00 0.00 C ATOM 588 CD GLN A 215 -6.095 22.554 -12.102 1.00 0.00 C ATOM 589 OE1 GLN A 215 -5.259 21.941 -12.735 1.00 0.00 O ATOM 590 NE2 GLN A 215 -5.944 23.833 -11.889 1.00 0.00 N ATOM 0 H GLN A 215 -7.452 19.697 -10.085 1.00 0.00 H new ATOM 0 HA GLN A 215 -9.672 20.453 -11.759 1.00 0.00 H new ATOM 0 HB2 GLN A 215 -6.683 19.901 -12.246 1.00 0.00 H new ATOM 0 HB3 GLN A 215 -7.713 20.754 -13.378 1.00 0.00 H new ATOM 0 HG2 GLN A 215 -8.204 22.489 -11.637 1.00 0.00 H new ATOM 0 HG3 GLN A 215 -7.197 21.631 -10.488 1.00 0.00 H new ATOM 0 HE21 GLN A 215 -6.646 24.348 -11.357 1.00 0.00 H new ATOM 0 HE22 GLN A 215 -5.124 24.318 -12.254 1.00 0.00 H new ATOM 599 N ARG A 216 -8.432 17.495 -12.378 1.00 0.00 N ATOM 600 CA ARG A 216 -8.722 16.267 -13.177 1.00 0.00 C ATOM 601 C ARG A 216 -10.114 15.714 -12.837 1.00 0.00 C ATOM 602 O ARG A 216 -10.670 14.923 -13.573 1.00 0.00 O ATOM 603 CB ARG A 216 -7.636 15.265 -12.781 1.00 0.00 C ATOM 604 CG ARG A 216 -7.708 14.042 -13.697 1.00 0.00 C ATOM 605 CD ARG A 216 -6.721 12.979 -13.208 1.00 0.00 C ATOM 606 NE ARG A 216 -5.382 13.626 -13.300 1.00 0.00 N ATOM 607 CZ ARG A 216 -4.832 14.142 -12.235 1.00 0.00 C ATOM 608 NH1 ARG A 216 -4.685 13.417 -11.161 1.00 0.00 N ATOM 609 NH2 ARG A 216 -4.431 15.384 -12.245 1.00 0.00 N ATOM 0 H ARG A 216 -7.685 17.401 -11.690 1.00 0.00 H new ATOM 0 HA ARG A 216 -8.720 16.470 -14.248 1.00 0.00 H new ATOM 0 HB2 ARG A 216 -6.653 15.730 -12.855 1.00 0.00 H new ATOM 0 HB3 ARG A 216 -7.768 14.962 -11.742 1.00 0.00 H new ATOM 0 HG2 ARG A 216 -8.720 13.638 -13.703 1.00 0.00 H new ATOM 0 HG3 ARG A 216 -7.473 14.328 -14.722 1.00 0.00 H new ATOM 0 HD2 ARG A 216 -6.943 12.675 -12.185 1.00 0.00 H new ATOM 0 HD3 ARG A 216 -6.769 12.082 -13.825 1.00 0.00 H new ATOM 0 HE ARG A 216 -4.895 13.666 -14.195 1.00 0.00 H new ATOM 0 HH11 ARG A 216 -5.000 12.447 -11.154 1.00 0.00 H new ATOM 0 HH12 ARG A 216 -4.255 13.820 -10.328 1.00 0.00 H new ATOM 0 HH21 ARG A 216 -4.548 15.951 -13.085 1.00 0.00 H new ATOM 0 HH22 ARG A 216 -4.001 15.788 -11.413 1.00 0.00 H new ATOM 623 N GLY A 217 -10.686 16.120 -11.732 1.00 0.00 N ATOM 624 CA GLY A 217 -12.036 15.610 -11.364 1.00 0.00 C ATOM 625 C GLY A 217 -12.048 15.209 -9.889 1.00 0.00 C ATOM 626 O GLY A 217 -11.326 15.756 -9.080 1.00 0.00 O ATOM 0 H GLY A 217 -10.276 16.781 -11.072 1.00 0.00 H new ATOM 0 HA2 GLY A 217 -12.788 16.377 -11.549 1.00 0.00 H new ATOM 0 HA3 GLY A 217 -12.294 14.753 -11.986 1.00 0.00 H new ATOM 630 N ASP A 218 -12.864 14.255 -9.533 1.00 0.00 N ATOM 631 CA ASP A 218 -12.923 13.814 -8.110 1.00 0.00 C ATOM 632 C ASP A 218 -13.048 12.290 -8.027 1.00 0.00 C ATOM 633 O ASP A 218 -13.324 11.626 -9.007 1.00 0.00 O ATOM 634 CB ASP A 218 -14.171 14.488 -7.533 1.00 0.00 C ATOM 635 CG ASP A 218 -15.399 14.132 -8.380 1.00 0.00 C ATOM 636 OD1 ASP A 218 -15.282 13.263 -9.228 1.00 0.00 O ATOM 637 OD2 ASP A 218 -16.434 14.740 -8.167 1.00 0.00 O ATOM 0 H ASP A 218 -13.493 13.761 -10.166 1.00 0.00 H new ATOM 0 HA ASP A 218 -12.022 14.086 -7.560 1.00 0.00 H new ATOM 0 HB2 ASP A 218 -14.324 14.167 -6.503 1.00 0.00 H new ATOM 0 HB3 ASP A 218 -14.034 15.569 -7.513 1.00 0.00 H new ATOM 642 N GLY A 219 -12.848 11.733 -6.865 1.00 0.00 N ATOM 643 CA GLY A 219 -12.957 10.254 -6.721 1.00 0.00 C ATOM 644 C GLY A 219 -12.780 9.869 -5.253 1.00 0.00 C ATOM 645 O GLY A 219 -12.734 10.712 -4.380 1.00 0.00 O ATOM 0 H GLY A 219 -12.614 12.237 -6.010 1.00 0.00 H new ATOM 0 HA2 GLY A 219 -13.927 9.914 -7.083 1.00 0.00 H new ATOM 0 HA3 GLY A 219 -12.199 9.762 -7.331 1.00 0.00 H new ATOM 649 N LYS A 220 -12.679 8.599 -4.972 1.00 0.00 N ATOM 650 CA LYS A 220 -12.503 8.161 -3.561 1.00 0.00 C ATOM 651 C LYS A 220 -11.058 7.710 -3.309 1.00 0.00 C ATOM 652 O LYS A 220 -10.323 7.383 -4.225 1.00 0.00 O ATOM 653 CB LYS A 220 -13.490 7.009 -3.376 1.00 0.00 C ATOM 654 CG LYS A 220 -13.554 6.616 -1.903 1.00 0.00 C ATOM 655 CD LYS A 220 -14.735 5.665 -1.694 1.00 0.00 C ATOM 656 CE LYS A 220 -14.384 4.285 -2.256 1.00 0.00 C ATOM 657 NZ LYS A 220 -15.138 3.322 -1.409 1.00 0.00 N ATOM 0 H LYS A 220 -12.711 7.846 -5.660 1.00 0.00 H new ATOM 0 HA LYS A 220 -12.693 8.967 -2.852 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -14.479 7.305 -3.726 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -13.182 6.154 -3.977 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -12.624 6.134 -1.601 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -13.670 7.503 -1.281 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -14.970 5.588 -0.633 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -15.623 6.056 -2.190 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -14.673 4.200 -3.303 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -13.311 4.099 -2.205 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -14.478 2.826 -0.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -15.842 3.836 -0.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -15.622 2.630 -2.016 1.00 0.00 H new ATOM 671 N LEU A 221 -10.648 7.718 -2.068 1.00 0.00 N ATOM 672 CA LEU A 221 -9.253 7.318 -1.718 1.00 0.00 C ATOM 673 C LEU A 221 -9.193 6.808 -0.275 1.00 0.00 C ATOM 674 O LEU A 221 -9.865 7.314 0.597 1.00 0.00 O ATOM 675 CB LEU A 221 -8.429 8.597 -1.863 1.00 0.00 C ATOM 676 CG LEU A 221 -6.935 8.258 -1.836 1.00 0.00 C ATOM 677 CD1 LEU A 221 -6.427 8.057 -3.265 1.00 0.00 C ATOM 678 CD2 LEU A 221 -6.164 9.405 -1.179 1.00 0.00 C ATOM 0 H LEU A 221 -11.227 7.988 -1.273 1.00 0.00 H new ATOM 0 HA LEU A 221 -8.883 6.515 -2.355 1.00 0.00 H new ATOM 0 HB2 LEU A 221 -8.681 9.099 -2.797 1.00 0.00 H new ATOM 0 HB3 LEU A 221 -8.669 9.289 -1.055 1.00 0.00 H new ATOM 0 HG LEU A 221 -6.783 7.342 -1.266 1.00 0.00 H new ATOM 0 HD11 LEU A 221 -5.364 7.816 -3.243 1.00 0.00 H new ATOM 0 HD12 LEU A 221 -6.975 7.240 -3.734 1.00 0.00 H new ATOM 0 HD13 LEU A 221 -6.580 8.972 -3.838 1.00 0.00 H new ATOM 0 HD21 LEU A 221 -5.101 9.165 -1.159 1.00 0.00 H new ATOM 0 HD22 LEU A 221 -6.318 10.321 -1.749 1.00 0.00 H new ATOM 0 HD23 LEU A 221 -6.523 9.548 -0.160 1.00 0.00 H new ATOM 690 N PHE A 222 -8.392 5.811 -0.018 1.00 0.00 N ATOM 691 CA PHE A 222 -8.296 5.279 1.371 1.00 0.00 C ATOM 692 C PHE A 222 -6.853 4.874 1.682 1.00 0.00 C ATOM 693 O PHE A 222 -6.060 4.652 0.788 1.00 0.00 O ATOM 694 CB PHE A 222 -9.246 4.072 1.383 1.00 0.00 C ATOM 695 CG PHE A 222 -8.502 2.769 1.581 1.00 0.00 C ATOM 696 CD1 PHE A 222 -7.583 2.308 0.626 1.00 0.00 C ATOM 697 CD2 PHE A 222 -8.758 2.008 2.726 1.00 0.00 C ATOM 698 CE1 PHE A 222 -6.919 1.096 0.825 1.00 0.00 C ATOM 699 CE2 PHE A 222 -8.095 0.794 2.923 1.00 0.00 C ATOM 700 CZ PHE A 222 -7.175 0.337 1.973 1.00 0.00 C ATOM 0 H PHE A 222 -7.802 5.343 -0.706 1.00 0.00 H new ATOM 0 HA PHE A 222 -8.570 6.010 2.131 1.00 0.00 H new ATOM 0 HB2 PHE A 222 -9.980 4.196 2.180 1.00 0.00 H new ATOM 0 HB3 PHE A 222 -9.798 4.035 0.444 1.00 0.00 H new ATOM 0 HD1 PHE A 222 -7.389 2.890 -0.263 1.00 0.00 H new ATOM 0 HD2 PHE A 222 -9.469 2.359 3.459 1.00 0.00 H new ATOM 0 HE1 PHE A 222 -6.207 0.744 0.093 1.00 0.00 H new ATOM 0 HE2 PHE A 222 -8.293 0.208 3.809 1.00 0.00 H new ATOM 0 HZ PHE A 222 -6.662 -0.601 2.125 1.00 0.00 H new ATOM 710 N ASN A 223 -6.504 4.759 2.932 1.00 0.00 N ATOM 711 CA ASN A 223 -5.111 4.350 3.269 1.00 0.00 C ATOM 712 C ASN A 223 -5.125 3.240 4.328 1.00 0.00 C ATOM 713 O ASN A 223 -6.012 3.170 5.155 1.00 0.00 O ATOM 714 CB ASN A 223 -4.445 5.609 3.827 1.00 0.00 C ATOM 715 CG ASN A 223 -4.365 6.681 2.739 1.00 0.00 C ATOM 716 OD1 ASN A 223 -4.456 6.382 1.566 1.00 0.00 O ATOM 717 ND2 ASN A 223 -4.198 7.930 3.082 1.00 0.00 N ATOM 0 H ASN A 223 -7.116 4.929 3.730 1.00 0.00 H new ATOM 0 HA ASN A 223 -4.579 3.959 2.402 1.00 0.00 H new ATOM 0 HB2 ASN A 223 -5.013 5.984 4.679 1.00 0.00 H new ATOM 0 HB3 ASN A 223 -3.445 5.372 4.190 1.00 0.00 H new ATOM 0 HD21 ASN A 223 -4.144 8.653 2.365 1.00 0.00 H new ATOM 0 HD22 ASN A 223 -4.121 8.182 4.067 1.00 0.00 H new ATOM 724 N VAL A 224 -4.144 2.377 4.316 1.00 0.00 N ATOM 725 CA VAL A 224 -4.097 1.283 5.334 1.00 0.00 C ATOM 726 C VAL A 224 -2.659 1.089 5.821 1.00 0.00 C ATOM 727 O VAL A 224 -1.726 1.112 5.044 1.00 0.00 O ATOM 728 CB VAL A 224 -4.577 0.013 4.621 1.00 0.00 C ATOM 729 CG1 VAL A 224 -6.069 -0.203 4.880 1.00 0.00 C ATOM 730 CG2 VAL A 224 -4.330 0.133 3.112 1.00 0.00 C ATOM 0 H VAL A 224 -3.374 2.381 3.647 1.00 0.00 H new ATOM 0 HA VAL A 224 -4.719 1.516 6.199 1.00 0.00 H new ATOM 0 HB VAL A 224 -4.019 -0.839 5.010 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -6.400 -1.107 4.369 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -6.241 -0.308 5.951 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -6.631 0.652 4.504 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -4.674 -0.773 2.614 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -4.876 0.991 2.721 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -3.264 0.266 2.927 1.00 0.00 H new ATOM 740 N ASN A 225 -2.469 0.889 7.095 1.00 0.00 N ATOM 741 CA ASN A 225 -1.083 0.686 7.608 1.00 0.00 C ATOM 742 C ASN A 225 -0.820 -0.807 7.828 1.00 0.00 C ATOM 743 O ASN A 225 -1.488 -1.459 8.605 1.00 0.00 O ATOM 744 CB ASN A 225 -1.038 1.443 8.933 1.00 0.00 C ATOM 745 CG ASN A 225 -1.630 2.835 8.729 1.00 0.00 C ATOM 746 OD1 ASN A 225 -0.920 3.775 8.433 1.00 0.00 O ATOM 747 ND2 ASN A 225 -2.915 3.004 8.867 1.00 0.00 N ATOM 0 H ASN A 225 -3.206 0.857 7.799 1.00 0.00 H new ATOM 0 HA ASN A 225 -0.324 1.043 6.912 1.00 0.00 H new ATOM 0 HB2 ASN A 225 -1.600 0.903 9.695 1.00 0.00 H new ATOM 0 HB3 ASN A 225 -0.010 1.519 9.289 1.00 0.00 H new ATOM 0 HD21 ASN A 225 -3.326 3.927 8.726 1.00 0.00 H new ATOM 0 HD22 ASN A 225 -3.510 2.213 9.116 1.00 0.00 H new ATOM 754 N PHE A 226 0.151 -1.352 7.146 1.00 0.00 N ATOM 755 CA PHE A 226 0.460 -2.801 7.311 1.00 0.00 C ATOM 756 C PHE A 226 1.812 -2.981 8.002 1.00 0.00 C ATOM 757 O PHE A 226 2.763 -2.280 7.718 1.00 0.00 O ATOM 758 CB PHE A 226 0.513 -3.363 5.890 1.00 0.00 C ATOM 759 CG PHE A 226 -0.847 -3.242 5.247 1.00 0.00 C ATOM 760 CD1 PHE A 226 -1.895 -4.060 5.679 1.00 0.00 C ATOM 761 CD2 PHE A 226 -1.058 -2.318 4.219 1.00 0.00 C ATOM 762 CE1 PHE A 226 -3.158 -3.955 5.084 1.00 0.00 C ATOM 763 CE2 PHE A 226 -2.321 -2.212 3.623 1.00 0.00 C ATOM 764 CZ PHE A 226 -3.371 -3.032 4.054 1.00 0.00 C ATOM 0 H PHE A 226 0.744 -0.856 6.481 1.00 0.00 H new ATOM 0 HA PHE A 226 -0.283 -3.309 7.925 1.00 0.00 H new ATOM 0 HB2 PHE A 226 1.254 -2.822 5.302 1.00 0.00 H new ATOM 0 HB3 PHE A 226 0.824 -4.407 5.912 1.00 0.00 H new ATOM 0 HD1 PHE A 226 -1.730 -4.774 6.473 1.00 0.00 H new ATOM 0 HD2 PHE A 226 -0.248 -1.687 3.885 1.00 0.00 H new ATOM 0 HE1 PHE A 226 -3.968 -4.586 5.420 1.00 0.00 H new ATOM 0 HE2 PHE A 226 -2.485 -1.497 2.830 1.00 0.00 H new ATOM 0 HZ PHE A 226 -4.344 -2.952 3.592 1.00 0.00 H new ATOM 774 N LEU A 227 1.906 -3.918 8.904 1.00 0.00 N ATOM 775 CA LEU A 227 3.201 -4.145 9.605 1.00 0.00 C ATOM 776 C LEU A 227 3.856 -5.427 9.092 1.00 0.00 C ATOM 777 O LEU A 227 3.195 -6.407 8.805 1.00 0.00 O ATOM 778 CB LEU A 227 2.850 -4.287 11.082 1.00 0.00 C ATOM 779 CG LEU A 227 4.132 -4.245 11.916 1.00 0.00 C ATOM 780 CD1 LEU A 227 4.692 -2.821 11.923 1.00 0.00 C ATOM 781 CD2 LEU A 227 3.819 -4.674 13.350 1.00 0.00 C ATOM 0 H LEU A 227 1.144 -4.535 9.186 1.00 0.00 H new ATOM 0 HA LEU A 227 3.903 -3.329 9.435 1.00 0.00 H new ATOM 0 HB2 LEU A 227 2.179 -3.484 11.386 1.00 0.00 H new ATOM 0 HB3 LEU A 227 2.322 -5.225 11.253 1.00 0.00 H new ATOM 0 HG LEU A 227 4.868 -4.923 11.484 1.00 0.00 H new ATOM 0 HD11 LEU A 227 5.605 -2.792 12.517 1.00 0.00 H new ATOM 0 HD12 LEU A 227 4.914 -2.512 10.901 1.00 0.00 H new ATOM 0 HD13 LEU A 227 3.956 -2.143 12.355 1.00 0.00 H new ATOM 0 HD21 LEU A 227 4.731 -4.645 13.946 1.00 0.00 H new ATOM 0 HD22 LEU A 227 3.083 -3.995 13.780 1.00 0.00 H new ATOM 0 HD23 LEU A 227 3.420 -5.688 13.347 1.00 0.00 H new ATOM 793 N ASP A 228 5.149 -5.422 8.978 1.00 0.00 N ATOM 794 CA ASP A 228 5.865 -6.635 8.488 1.00 0.00 C ATOM 795 C ASP A 228 7.168 -6.820 9.268 1.00 0.00 C ATOM 796 O ASP A 228 7.704 -5.885 9.829 1.00 0.00 O ATOM 797 CB ASP A 228 6.156 -6.357 7.012 1.00 0.00 C ATOM 798 CG ASP A 228 6.688 -7.628 6.348 1.00 0.00 C ATOM 799 OD1 ASP A 228 6.687 -8.658 7.002 1.00 0.00 O ATOM 800 OD2 ASP A 228 7.088 -7.550 5.198 1.00 0.00 O ATOM 0 H ASP A 228 5.748 -4.628 9.203 1.00 0.00 H new ATOM 0 HA ASP A 228 5.280 -7.545 8.620 1.00 0.00 H new ATOM 0 HB2 ASP A 228 5.249 -6.023 6.508 1.00 0.00 H new ATOM 0 HB3 ASP A 228 6.886 -5.553 6.920 1.00 0.00 H new ATOM 805 N THR A 229 7.682 -8.019 9.312 1.00 0.00 N ATOM 806 CA THR A 229 8.949 -8.259 10.060 1.00 0.00 C ATOM 807 C THR A 229 10.039 -7.300 9.575 1.00 0.00 C ATOM 808 O THR A 229 10.817 -6.783 10.351 1.00 0.00 O ATOM 809 CB THR A 229 9.328 -9.706 9.743 1.00 0.00 C ATOM 810 OG1 THR A 229 8.238 -10.560 10.061 1.00 0.00 O ATOM 811 CG2 THR A 229 10.553 -10.108 10.566 1.00 0.00 C ATOM 0 H THR A 229 7.280 -8.842 8.863 1.00 0.00 H new ATOM 0 HA THR A 229 8.834 -8.093 11.131 1.00 0.00 H new ATOM 0 HB THR A 229 9.562 -9.796 8.682 1.00 0.00 H new ATOM 0 HG1 THR A 229 8.479 -11.488 9.857 1.00 0.00 H new ATOM 0 HG21 THR A 229 10.822 -11.140 10.339 1.00 0.00 H new ATOM 0 HG22 THR A 229 11.388 -9.453 10.319 1.00 0.00 H new ATOM 0 HG23 THR A 229 10.323 -10.018 11.628 1.00 0.00 H new ATOM 819 N SER A 230 10.098 -7.058 8.294 1.00 0.00 N ATOM 820 CA SER A 230 11.134 -6.130 7.758 1.00 0.00 C ATOM 821 C SER A 230 10.933 -4.720 8.322 1.00 0.00 C ATOM 822 O SER A 230 11.870 -3.957 8.458 1.00 0.00 O ATOM 823 CB SER A 230 10.922 -6.136 6.245 1.00 0.00 C ATOM 824 OG SER A 230 9.655 -5.564 5.946 1.00 0.00 O ATOM 0 H SER A 230 9.474 -7.462 7.596 1.00 0.00 H new ATOM 0 HA SER A 230 12.143 -6.437 8.033 1.00 0.00 H new ATOM 0 HB2 SER A 230 11.714 -5.571 5.753 1.00 0.00 H new ATOM 0 HB3 SER A 230 10.973 -7.156 5.863 1.00 0.00 H new ATOM 0 HG SER A 230 9.009 -6.278 5.763 1.00 0.00 H new ATOM 830 N GLY A 231 9.720 -4.367 8.645 1.00 0.00 N ATOM 831 CA GLY A 231 9.463 -3.004 9.194 1.00 0.00 C ATOM 832 C GLY A 231 7.974 -2.676 9.074 1.00 0.00 C ATOM 833 O GLY A 231 7.144 -3.553 8.938 1.00 0.00 O ATOM 0 H GLY A 231 8.896 -4.961 8.553 1.00 0.00 H new ATOM 0 HA2 GLY A 231 9.773 -2.957 10.238 1.00 0.00 H new ATOM 0 HA3 GLY A 231 10.053 -2.265 8.652 1.00 0.00 H new ATOM 837 N GLU A 232 7.631 -1.418 9.118 1.00 0.00 N ATOM 838 CA GLU A 232 6.200 -1.029 9.001 1.00 0.00 C ATOM 839 C GLU A 232 5.955 -0.369 7.644 1.00 0.00 C ATOM 840 O GLU A 232 6.756 0.407 7.164 1.00 0.00 O ATOM 841 CB GLU A 232 5.956 -0.036 10.137 1.00 0.00 C ATOM 842 CG GLU A 232 4.466 0.307 10.202 1.00 0.00 C ATOM 843 CD GLU A 232 4.230 1.361 11.285 1.00 0.00 C ATOM 844 OE1 GLU A 232 5.195 1.761 11.914 1.00 0.00 O ATOM 845 OE2 GLU A 232 3.088 1.751 11.464 1.00 0.00 O ATOM 0 H GLU A 232 8.283 -0.642 9.230 1.00 0.00 H new ATOM 0 HA GLU A 232 5.529 -1.885 9.070 1.00 0.00 H new ATOM 0 HB2 GLU A 232 6.284 -0.463 11.085 1.00 0.00 H new ATOM 0 HB3 GLU A 232 6.542 0.869 9.976 1.00 0.00 H new ATOM 0 HG2 GLU A 232 4.126 0.681 9.236 1.00 0.00 H new ATOM 0 HG3 GLU A 232 3.885 -0.589 10.420 1.00 0.00 H new ATOM 852 N ILE A 233 4.858 -0.683 7.019 1.00 0.00 N ATOM 853 CA ILE A 233 4.556 -0.090 5.686 1.00 0.00 C ATOM 854 C ILE A 233 3.093 0.347 5.623 1.00 0.00 C ATOM 855 O ILE A 233 2.274 -0.072 6.414 1.00 0.00 O ATOM 856 CB ILE A 233 4.840 -1.212 4.684 1.00 0.00 C ATOM 857 CG1 ILE A 233 4.109 -0.933 3.369 1.00 0.00 C ATOM 858 CG2 ILE A 233 4.361 -2.540 5.259 1.00 0.00 C ATOM 859 CD1 ILE A 233 4.544 -1.955 2.317 1.00 0.00 C ATOM 0 H ILE A 233 4.153 -1.328 7.374 1.00 0.00 H new ATOM 0 HA ILE A 233 5.154 0.797 5.477 1.00 0.00 H new ATOM 0 HB ILE A 233 5.912 -1.260 4.495 1.00 0.00 H new ATOM 0 HG12 ILE A 233 3.031 -0.988 3.521 1.00 0.00 H new ATOM 0 HG13 ILE A 233 4.331 0.077 3.024 1.00 0.00 H new ATOM 0 HG21 ILE A 233 4.563 -3.339 4.546 1.00 0.00 H new ATOM 0 HG22 ILE A 233 4.888 -2.744 6.191 1.00 0.00 H new ATOM 0 HG23 ILE A 233 3.289 -2.488 5.452 1.00 0.00 H new ATOM 0 HD11 ILE A 233 4.024 -1.757 1.380 1.00 0.00 H new ATOM 0 HD12 ILE A 233 5.620 -1.878 2.158 1.00 0.00 H new ATOM 0 HD13 ILE A 233 4.299 -2.959 2.662 1.00 0.00 H new ATOM 871 N ARG A 234 2.763 1.188 4.687 1.00 0.00 N ATOM 872 CA ARG A 234 1.352 1.658 4.566 1.00 0.00 C ATOM 873 C ARG A 234 0.929 1.656 3.095 1.00 0.00 C ATOM 874 O ARG A 234 1.671 2.074 2.228 1.00 0.00 O ATOM 875 CB ARG A 234 1.360 3.082 5.122 1.00 0.00 C ATOM 876 CG ARG A 234 -0.079 3.578 5.279 1.00 0.00 C ATOM 877 CD ARG A 234 -0.067 5.021 5.791 1.00 0.00 C ATOM 878 NE ARG A 234 -1.496 5.349 6.052 1.00 0.00 N ATOM 879 CZ ARG A 234 -1.803 6.341 6.843 1.00 0.00 C ATOM 880 NH1 ARG A 234 -1.402 6.335 8.084 1.00 0.00 N ATOM 881 NH2 ARG A 234 -2.511 7.339 6.390 1.00 0.00 N ATOM 0 H ARG A 234 3.409 1.573 3.997 1.00 0.00 H new ATOM 0 HA ARG A 234 0.651 1.019 5.103 1.00 0.00 H new ATOM 0 HB2 ARG A 234 1.871 3.105 6.085 1.00 0.00 H new ATOM 0 HB3 ARG A 234 1.912 3.742 4.453 1.00 0.00 H new ATOM 0 HG2 ARG A 234 -0.600 3.524 4.323 1.00 0.00 H new ATOM 0 HG3 ARG A 234 -0.622 2.938 5.975 1.00 0.00 H new ATOM 0 HD2 ARG A 234 0.531 5.113 6.698 1.00 0.00 H new ATOM 0 HD3 ARG A 234 0.365 5.698 5.054 1.00 0.00 H new ATOM 0 HE ARG A 234 -2.234 4.799 5.613 1.00 0.00 H new ATOM 0 HH11 ARG A 234 -0.848 5.555 8.437 1.00 0.00 H new ATOM 0 HH12 ARG A 234 -1.642 7.111 8.701 1.00 0.00 H new ATOM 0 HH21 ARG A 234 -2.824 7.343 5.419 1.00 0.00 H new ATOM 0 HH22 ARG A 234 -2.752 8.115 7.007 1.00 0.00 H new ATOM 895 N ALA A 235 -0.253 1.190 2.804 1.00 0.00 N ATOM 896 CA ALA A 235 -0.707 1.168 1.385 1.00 0.00 C ATOM 897 C ALA A 235 -1.886 2.120 1.181 1.00 0.00 C ATOM 898 O ALA A 235 -2.725 2.281 2.044 1.00 0.00 O ATOM 899 CB ALA A 235 -1.131 -0.278 1.124 1.00 0.00 C ATOM 0 H ALA A 235 -0.921 0.825 3.483 1.00 0.00 H new ATOM 0 HA ALA A 235 0.077 1.493 0.701 1.00 0.00 H new ATOM 0 HB1 ALA A 235 -1.479 -0.375 0.096 1.00 0.00 H new ATOM 0 HB2 ALA A 235 -0.281 -0.941 1.283 1.00 0.00 H new ATOM 0 HB3 ALA A 235 -1.936 -0.550 1.807 1.00 0.00 H new ATOM 905 N THR A 236 -1.958 2.751 0.041 1.00 0.00 N ATOM 906 CA THR A 236 -3.094 3.686 -0.216 1.00 0.00 C ATOM 907 C THR A 236 -3.793 3.311 -1.525 1.00 0.00 C ATOM 908 O THR A 236 -3.165 2.867 -2.463 1.00 0.00 O ATOM 909 CB THR A 236 -2.450 5.071 -0.326 1.00 0.00 C ATOM 910 OG1 THR A 236 -1.793 5.189 -1.580 1.00 0.00 O ATOM 911 CG2 THR A 236 -1.435 5.251 0.804 1.00 0.00 C ATOM 0 H THR A 236 -1.285 2.662 -0.720 1.00 0.00 H new ATOM 0 HA THR A 236 -3.848 3.651 0.570 1.00 0.00 H new ATOM 0 HB THR A 236 -3.220 5.839 -0.247 1.00 0.00 H new ATOM 0 HG1 THR A 236 -1.041 4.562 -1.615 1.00 0.00 H new ATOM 0 HG21 THR A 236 -0.976 6.237 0.727 1.00 0.00 H new ATOM 0 HG22 THR A 236 -1.941 5.161 1.765 1.00 0.00 H new ATOM 0 HG23 THR A 236 -0.664 4.484 0.726 1.00 0.00 H new ATOM 919 N ALA A 237 -5.087 3.486 -1.600 1.00 0.00 N ATOM 920 CA ALA A 237 -5.802 3.127 -2.866 1.00 0.00 C ATOM 921 C ALA A 237 -6.623 4.307 -3.396 1.00 0.00 C ATOM 922 O ALA A 237 -6.977 5.215 -2.670 1.00 0.00 O ATOM 923 CB ALA A 237 -6.714 1.958 -2.506 1.00 0.00 C ATOM 0 H ALA A 237 -5.674 3.856 -0.853 1.00 0.00 H new ATOM 0 HA ALA A 237 -5.098 2.865 -3.656 1.00 0.00 H new ATOM 0 HB1 ALA A 237 -7.269 1.644 -3.390 1.00 0.00 H new ATOM 0 HB2 ALA A 237 -6.112 1.126 -2.141 1.00 0.00 H new ATOM 0 HB3 ALA A 237 -7.414 2.268 -1.730 1.00 0.00 H new ATOM 929 N PHE A 238 -6.908 4.295 -4.672 1.00 0.00 N ATOM 930 CA PHE A 238 -7.686 5.408 -5.298 1.00 0.00 C ATOM 931 C PHE A 238 -9.194 5.099 -5.316 1.00 0.00 C ATOM 932 O PHE A 238 -9.665 4.254 -4.593 1.00 0.00 O ATOM 933 CB PHE A 238 -7.137 5.483 -6.727 1.00 0.00 C ATOM 934 CG PHE A 238 -5.964 6.437 -6.774 1.00 0.00 C ATOM 935 CD1 PHE A 238 -5.044 6.477 -5.718 1.00 0.00 C ATOM 936 CD2 PHE A 238 -5.796 7.282 -7.878 1.00 0.00 C ATOM 937 CE1 PHE A 238 -3.960 7.362 -5.766 1.00 0.00 C ATOM 938 CE2 PHE A 238 -4.711 8.166 -7.926 1.00 0.00 C ATOM 939 CZ PHE A 238 -3.793 8.206 -6.870 1.00 0.00 C ATOM 0 H PHE A 238 -6.632 3.553 -5.315 1.00 0.00 H new ATOM 0 HA PHE A 238 -7.580 6.344 -4.749 1.00 0.00 H new ATOM 0 HB2 PHE A 238 -6.826 4.493 -7.060 1.00 0.00 H new ATOM 0 HB3 PHE A 238 -7.918 5.818 -7.410 1.00 0.00 H new ATOM 0 HD1 PHE A 238 -5.171 5.825 -4.867 1.00 0.00 H new ATOM 0 HD2 PHE A 238 -6.504 7.252 -8.693 1.00 0.00 H new ATOM 0 HE1 PHE A 238 -3.252 7.393 -4.951 1.00 0.00 H new ATOM 0 HE2 PHE A 238 -4.582 8.817 -8.778 1.00 0.00 H new ATOM 0 HZ PHE A 238 -2.956 8.888 -6.907 1.00 0.00 H new ATOM 949 N ASN A 239 -9.931 5.836 -6.120 1.00 0.00 N ATOM 950 CA ASN A 239 -11.425 5.695 -6.248 1.00 0.00 C ATOM 951 C ASN A 239 -11.901 4.231 -6.427 1.00 0.00 C ATOM 952 O ASN A 239 -11.399 3.329 -5.802 1.00 0.00 O ATOM 953 CB ASN A 239 -11.754 6.529 -7.489 1.00 0.00 C ATOM 954 CG ASN A 239 -11.276 5.794 -8.743 1.00 0.00 C ATOM 955 OD1 ASN A 239 -10.447 4.910 -8.664 1.00 0.00 O ATOM 956 ND2 ASN A 239 -11.768 6.125 -9.904 1.00 0.00 N ATOM 0 H ASN A 239 -9.539 6.562 -6.720 1.00 0.00 H new ATOM 0 HA ASN A 239 -11.932 6.025 -5.341 1.00 0.00 H new ATOM 0 HB2 ASN A 239 -12.828 6.706 -7.546 1.00 0.00 H new ATOM 0 HB3 ASN A 239 -11.273 7.505 -7.422 1.00 0.00 H new ATOM 0 HD21 ASN A 239 -11.457 5.641 -10.746 1.00 0.00 H new ATOM 0 HD22 ASN A 239 -12.464 6.867 -9.970 1.00 0.00 H new ATOM 963 N ASP A 240 -12.914 4.007 -7.249 1.00 0.00 N ATOM 964 CA ASP A 240 -13.471 2.625 -7.457 1.00 0.00 C ATOM 965 C ASP A 240 -12.369 1.556 -7.486 1.00 0.00 C ATOM 966 O ASP A 240 -12.584 0.431 -7.072 1.00 0.00 O ATOM 967 CB ASP A 240 -14.179 2.694 -8.810 1.00 0.00 C ATOM 968 CG ASP A 240 -15.426 3.572 -8.688 1.00 0.00 C ATOM 969 OD1 ASP A 240 -15.795 3.892 -7.570 1.00 0.00 O ATOM 970 OD2 ASP A 240 -15.993 3.909 -9.715 1.00 0.00 O ATOM 0 H ASP A 240 -13.381 4.735 -7.789 1.00 0.00 H new ATOM 0 HA ASP A 240 -14.136 2.340 -6.642 1.00 0.00 H new ATOM 0 HB2 ASP A 240 -13.506 3.102 -9.564 1.00 0.00 H new ATOM 0 HB3 ASP A 240 -14.457 1.693 -9.139 1.00 0.00 H new ATOM 975 N PHE A 241 -11.194 1.894 -7.949 1.00 0.00 N ATOM 976 CA PHE A 241 -10.096 0.892 -7.970 1.00 0.00 C ATOM 977 C PHE A 241 -9.922 0.326 -6.559 1.00 0.00 C ATOM 978 O PHE A 241 -9.636 -0.833 -6.377 1.00 0.00 O ATOM 979 CB PHE A 241 -8.851 1.671 -8.404 1.00 0.00 C ATOM 980 CG PHE A 241 -9.093 2.342 -9.739 1.00 0.00 C ATOM 981 CD1 PHE A 241 -9.981 1.781 -10.668 1.00 0.00 C ATOM 982 CD2 PHE A 241 -8.424 3.534 -10.046 1.00 0.00 C ATOM 983 CE1 PHE A 241 -10.199 2.413 -11.898 1.00 0.00 C ATOM 984 CE2 PHE A 241 -8.642 4.163 -11.277 1.00 0.00 C ATOM 985 CZ PHE A 241 -9.530 3.603 -12.203 1.00 0.00 C ATOM 0 H PHE A 241 -10.951 2.816 -8.311 1.00 0.00 H new ATOM 0 HA PHE A 241 -10.290 0.056 -8.642 1.00 0.00 H new ATOM 0 HB2 PHE A 241 -8.601 2.420 -7.652 1.00 0.00 H new ATOM 0 HB3 PHE A 241 -7.998 0.996 -8.477 1.00 0.00 H new ATOM 0 HD1 PHE A 241 -10.497 0.861 -10.435 1.00 0.00 H new ATOM 0 HD2 PHE A 241 -7.739 3.968 -9.332 1.00 0.00 H new ATOM 0 HE1 PHE A 241 -10.884 1.981 -12.612 1.00 0.00 H new ATOM 0 HE2 PHE A 241 -8.125 5.081 -11.513 1.00 0.00 H new ATOM 0 HZ PHE A 241 -9.698 4.089 -13.152 1.00 0.00 H new ATOM 995 N ALA A 242 -10.119 1.135 -5.558 1.00 0.00 N ATOM 996 CA ALA A 242 -9.995 0.633 -4.162 1.00 0.00 C ATOM 997 C ALA A 242 -11.183 -0.277 -3.835 1.00 0.00 C ATOM 998 O ALA A 242 -11.084 -1.187 -3.042 1.00 0.00 O ATOM 999 CB ALA A 242 -10.018 1.880 -3.281 1.00 0.00 C ATOM 0 H ALA A 242 -10.361 2.122 -5.645 1.00 0.00 H new ATOM 0 HA ALA A 242 -9.086 0.051 -4.009 1.00 0.00 H new ATOM 0 HB1 ALA A 242 -9.931 1.588 -2.235 1.00 0.00 H new ATOM 0 HB2 ALA A 242 -9.184 2.529 -3.547 1.00 0.00 H new ATOM 0 HB3 ALA A 242 -10.956 2.414 -3.431 1.00 0.00 H new ATOM 1005 N THR A 243 -12.314 -0.039 -4.442 1.00 0.00 N ATOM 1006 CA THR A 243 -13.498 -0.896 -4.161 1.00 0.00 C ATOM 1007 C THR A 243 -13.222 -2.324 -4.626 1.00 0.00 C ATOM 1008 O THR A 243 -13.555 -3.285 -3.959 1.00 0.00 O ATOM 1009 CB THR A 243 -14.637 -0.278 -4.972 1.00 0.00 C ATOM 1010 OG1 THR A 243 -14.780 1.090 -4.618 1.00 0.00 O ATOM 1011 CG2 THR A 243 -15.941 -1.022 -4.681 1.00 0.00 C ATOM 0 H THR A 243 -12.468 0.709 -5.118 1.00 0.00 H new ATOM 0 HA THR A 243 -13.738 -0.943 -3.099 1.00 0.00 H new ATOM 0 HB THR A 243 -14.409 -0.357 -6.035 1.00 0.00 H new ATOM 0 HG1 THR A 243 -15.509 1.488 -5.138 1.00 0.00 H new ATOM 0 HG21 THR A 243 -16.750 -0.578 -5.261 1.00 0.00 H new ATOM 0 HG22 THR A 243 -15.830 -2.071 -4.956 1.00 0.00 H new ATOM 0 HG23 THR A 243 -16.173 -0.948 -3.619 1.00 0.00 H new ATOM 1019 N LYS A 244 -12.596 -2.464 -5.758 1.00 0.00 N ATOM 1020 CA LYS A 244 -12.275 -3.812 -6.275 1.00 0.00 C ATOM 1021 C LYS A 244 -11.053 -4.356 -5.533 1.00 0.00 C ATOM 1022 O LYS A 244 -10.864 -5.550 -5.415 1.00 0.00 O ATOM 1023 CB LYS A 244 -12.009 -3.571 -7.775 1.00 0.00 C ATOM 1024 CG LYS A 244 -10.782 -4.348 -8.256 1.00 0.00 C ATOM 1025 CD LYS A 244 -9.525 -3.549 -7.917 1.00 0.00 C ATOM 1026 CE LYS A 244 -8.511 -4.486 -7.270 1.00 0.00 C ATOM 1027 NZ LYS A 244 -7.841 -5.177 -8.406 1.00 0.00 N ATOM 0 H LYS A 244 -12.291 -1.692 -6.350 1.00 0.00 H new ATOM 0 HA LYS A 244 -13.061 -4.554 -6.131 1.00 0.00 H new ATOM 0 HB2 LYS A 244 -12.882 -3.872 -8.354 1.00 0.00 H new ATOM 0 HB3 LYS A 244 -11.860 -2.506 -7.953 1.00 0.00 H new ATOM 0 HG2 LYS A 244 -10.746 -5.328 -7.779 1.00 0.00 H new ATOM 0 HG3 LYS A 244 -10.842 -4.519 -9.331 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -9.106 -3.103 -8.819 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -9.769 -2.730 -7.240 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -7.792 -3.932 -6.666 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -9.001 -5.200 -6.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -7.129 -5.839 -8.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -8.548 -5.702 -8.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -7.377 -4.473 -9.016 1.00 0.00 H new ATOM 1041 N PHE A 245 -10.215 -3.482 -5.036 1.00 0.00 N ATOM 1042 CA PHE A 245 -9.001 -3.933 -4.313 1.00 0.00 C ATOM 1043 C PHE A 245 -9.321 -4.238 -2.845 1.00 0.00 C ATOM 1044 O PHE A 245 -8.812 -5.182 -2.274 1.00 0.00 O ATOM 1045 CB PHE A 245 -8.036 -2.746 -4.414 1.00 0.00 C ATOM 1046 CG PHE A 245 -7.440 -2.501 -3.065 1.00 0.00 C ATOM 1047 CD1 PHE A 245 -6.278 -3.167 -2.703 1.00 0.00 C ATOM 1048 CD2 PHE A 245 -8.065 -1.630 -2.174 1.00 0.00 C ATOM 1049 CE1 PHE A 245 -5.732 -2.966 -1.429 1.00 0.00 C ATOM 1050 CE2 PHE A 245 -7.533 -1.427 -0.911 1.00 0.00 C ATOM 1051 CZ PHE A 245 -6.364 -2.095 -0.529 1.00 0.00 C ATOM 0 H PHE A 245 -10.326 -2.470 -5.104 1.00 0.00 H new ATOM 0 HA PHE A 245 -8.587 -4.849 -4.734 1.00 0.00 H new ATOM 0 HB2 PHE A 245 -7.252 -2.956 -5.142 1.00 0.00 H new ATOM 0 HB3 PHE A 245 -8.564 -1.858 -4.762 1.00 0.00 H new ATOM 0 HD1 PHE A 245 -5.797 -3.837 -3.400 1.00 0.00 H new ATOM 0 HD2 PHE A 245 -8.966 -1.112 -2.469 1.00 0.00 H new ATOM 0 HE1 PHE A 245 -4.827 -3.480 -1.140 1.00 0.00 H new ATOM 0 HE2 PHE A 245 -8.020 -0.754 -0.221 1.00 0.00 H new ATOM 0 HZ PHE A 245 -5.949 -1.940 0.456 1.00 0.00 H new ATOM 1061 N ASN A 246 -10.137 -3.430 -2.220 1.00 0.00 N ATOM 1062 CA ASN A 246 -10.454 -3.658 -0.790 1.00 0.00 C ATOM 1063 C ASN A 246 -11.387 -4.850 -0.657 1.00 0.00 C ATOM 1064 O ASN A 246 -11.307 -5.614 0.285 1.00 0.00 O ATOM 1065 CB ASN A 246 -11.135 -2.371 -0.313 1.00 0.00 C ATOM 1066 CG ASN A 246 -10.862 -2.182 1.174 1.00 0.00 C ATOM 1067 OD1 ASN A 246 -9.816 -2.557 1.666 1.00 0.00 O ATOM 1068 ND2 ASN A 246 -11.766 -1.620 1.915 1.00 0.00 N ATOM 0 H ASN A 246 -10.595 -2.623 -2.643 1.00 0.00 H new ATOM 0 HA ASN A 246 -9.567 -3.878 -0.196 1.00 0.00 H new ATOM 0 HB2 ASN A 246 -10.759 -1.516 -0.876 1.00 0.00 H new ATOM 0 HB3 ASN A 246 -12.209 -2.425 -0.494 1.00 0.00 H new ATOM 0 HD21 ASN A 246 -11.600 -1.492 2.913 1.00 0.00 H new ATOM 0 HD22 ASN A 246 -12.643 -1.306 1.500 1.00 0.00 H new ATOM 1075 N GLU A 247 -12.274 -5.020 -1.594 1.00 0.00 N ATOM 1076 CA GLU A 247 -13.205 -6.170 -1.511 1.00 0.00 C ATOM 1077 C GLU A 247 -12.396 -7.465 -1.436 1.00 0.00 C ATOM 1078 O GLU A 247 -12.684 -8.349 -0.653 1.00 0.00 O ATOM 1079 CB GLU A 247 -14.013 -6.111 -2.804 1.00 0.00 C ATOM 1080 CG GLU A 247 -15.195 -7.064 -2.701 1.00 0.00 C ATOM 1081 CD GLU A 247 -15.957 -7.089 -4.026 1.00 0.00 C ATOM 1082 OE1 GLU A 247 -15.532 -6.408 -4.945 1.00 0.00 O ATOM 1083 OE2 GLU A 247 -16.954 -7.790 -4.102 1.00 0.00 O ATOM 0 H GLU A 247 -12.393 -4.416 -2.407 1.00 0.00 H new ATOM 0 HA GLU A 247 -13.850 -6.137 -0.633 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -14.365 -5.095 -2.981 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -13.385 -6.383 -3.652 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -14.845 -8.066 -2.453 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -15.858 -6.749 -1.895 1.00 0.00 H new ATOM 1090 N ILE A 248 -11.369 -7.572 -2.234 1.00 0.00 N ATOM 1091 CA ILE A 248 -10.520 -8.796 -2.202 1.00 0.00 C ATOM 1092 C ILE A 248 -9.655 -8.789 -0.938 1.00 0.00 C ATOM 1093 O ILE A 248 -9.314 -9.823 -0.399 1.00 0.00 O ATOM 1094 CB ILE A 248 -9.649 -8.708 -3.455 1.00 0.00 C ATOM 1095 CG1 ILE A 248 -10.545 -8.671 -4.695 1.00 0.00 C ATOM 1096 CG2 ILE A 248 -8.734 -9.931 -3.525 1.00 0.00 C ATOM 1097 CD1 ILE A 248 -9.685 -8.448 -5.938 1.00 0.00 C ATOM 0 H ILE A 248 -11.081 -6.863 -2.908 1.00 0.00 H new ATOM 0 HA ILE A 248 -11.107 -9.714 -2.185 1.00 0.00 H new ATOM 0 HB ILE A 248 -9.044 -7.802 -3.416 1.00 0.00 H new ATOM 0 HG12 ILE A 248 -11.098 -9.606 -4.785 1.00 0.00 H new ATOM 0 HG13 ILE A 248 -11.281 -7.873 -4.601 1.00 0.00 H new ATOM 0 HG21 ILE A 248 -8.112 -9.870 -4.418 1.00 0.00 H new ATOM 0 HG22 ILE A 248 -8.097 -9.960 -2.641 1.00 0.00 H new ATOM 0 HG23 ILE A 248 -9.339 -10.836 -3.566 1.00 0.00 H new ATOM 0 HD11 ILE A 248 -10.323 -8.422 -6.822 1.00 0.00 H new ATOM 0 HD12 ILE A 248 -9.152 -7.502 -5.847 1.00 0.00 H new ATOM 0 HD13 ILE A 248 -8.966 -9.262 -6.034 1.00 0.00 H new ATOM 1109 N LEU A 249 -9.297 -7.624 -0.466 1.00 0.00 N ATOM 1110 CA LEU A 249 -8.452 -7.535 0.760 1.00 0.00 C ATOM 1111 C LEU A 249 -9.319 -7.690 2.009 1.00 0.00 C ATOM 1112 O LEU A 249 -10.452 -7.252 2.050 1.00 0.00 O ATOM 1113 CB LEU A 249 -7.831 -6.140 0.710 1.00 0.00 C ATOM 1114 CG LEU A 249 -6.654 -6.064 1.685 1.00 0.00 C ATOM 1115 CD1 LEU A 249 -5.619 -5.079 1.147 1.00 0.00 C ATOM 1116 CD2 LEU A 249 -7.144 -5.579 3.051 1.00 0.00 C ATOM 0 H LEU A 249 -9.555 -6.727 -0.879 1.00 0.00 H new ATOM 0 HA LEU A 249 -7.695 -8.318 0.799 1.00 0.00 H new ATOM 0 HB2 LEU A 249 -7.492 -5.918 -0.302 1.00 0.00 H new ATOM 0 HB3 LEU A 249 -8.578 -5.389 0.968 1.00 0.00 H new ATOM 0 HG LEU A 249 -6.208 -7.053 1.790 1.00 0.00 H new ATOM 0 HD11 LEU A 249 -4.778 -5.021 1.838 1.00 0.00 H new ATOM 0 HD12 LEU A 249 -5.266 -5.418 0.173 1.00 0.00 H new ATOM 0 HD13 LEU A 249 -6.073 -4.093 1.045 1.00 0.00 H new ATOM 0 HD21 LEU A 249 -6.302 -5.527 3.742 1.00 0.00 H new ATOM 0 HD22 LEU A 249 -7.591 -4.590 2.947 1.00 0.00 H new ATOM 0 HD23 LEU A 249 -7.889 -6.274 3.438 1.00 0.00 H new ATOM 1128 N GLN A 250 -8.797 -8.314 3.025 1.00 0.00 N ATOM 1129 CA GLN A 250 -9.575 -8.506 4.263 1.00 0.00 C ATOM 1130 C GLN A 250 -8.883 -7.822 5.437 1.00 0.00 C ATOM 1131 O GLN A 250 -8.058 -6.949 5.268 1.00 0.00 O ATOM 1132 CB GLN A 250 -9.633 -10.010 4.474 1.00 0.00 C ATOM 1133 CG GLN A 250 -11.079 -10.414 4.728 1.00 0.00 C ATOM 1134 CD GLN A 250 -11.326 -11.795 4.125 1.00 0.00 C ATOM 1135 OE1 GLN A 250 -11.821 -12.684 4.789 1.00 0.00 O ATOM 1136 NE2 GLN A 250 -10.995 -12.013 2.882 1.00 0.00 N ATOM 0 H GLN A 250 -7.854 -8.701 3.044 1.00 0.00 H new ATOM 0 HA GLN A 250 -10.572 -8.072 4.190 1.00 0.00 H new ATOM 0 HB2 GLN A 250 -9.244 -10.529 3.598 1.00 0.00 H new ATOM 0 HB3 GLN A 250 -9.007 -10.297 5.319 1.00 0.00 H new ATOM 0 HG2 GLN A 250 -11.282 -10.430 5.799 1.00 0.00 H new ATOM 0 HG3 GLN A 250 -11.757 -9.684 4.285 1.00 0.00 H new ATOM 0 HE21 GLN A 250 -10.580 -11.265 2.326 1.00 0.00 H new ATOM 0 HE22 GLN A 250 -11.152 -12.931 2.466 1.00 0.00 H new ATOM 1145 N GLU A 251 -9.236 -8.201 6.626 1.00 0.00 N ATOM 1146 CA GLU A 251 -8.631 -7.566 7.818 1.00 0.00 C ATOM 1147 C GLU A 251 -8.350 -8.618 8.890 1.00 0.00 C ATOM 1148 O GLU A 251 -8.673 -9.780 8.736 1.00 0.00 O ATOM 1149 CB GLU A 251 -9.668 -6.549 8.311 1.00 0.00 C ATOM 1150 CG GLU A 251 -11.065 -6.883 7.763 1.00 0.00 C ATOM 1151 CD GLU A 251 -11.573 -8.173 8.410 1.00 0.00 C ATOM 1152 OE1 GLU A 251 -11.102 -8.498 9.488 1.00 0.00 O ATOM 1153 OE2 GLU A 251 -12.423 -8.816 7.817 1.00 0.00 O ATOM 0 H GLU A 251 -9.923 -8.929 6.824 1.00 0.00 H new ATOM 0 HA GLU A 251 -7.680 -7.086 7.588 1.00 0.00 H new ATOM 0 HB2 GLU A 251 -9.691 -6.546 9.401 1.00 0.00 H new ATOM 0 HB3 GLU A 251 -9.379 -5.546 7.996 1.00 0.00 H new ATOM 0 HG2 GLU A 251 -11.754 -6.064 7.970 1.00 0.00 H new ATOM 0 HG3 GLU A 251 -11.024 -6.999 6.680 1.00 0.00 H new ATOM 1160 N GLY A 252 -7.746 -8.217 9.971 1.00 0.00 N ATOM 1161 CA GLY A 252 -7.429 -9.185 11.059 1.00 0.00 C ATOM 1162 C GLY A 252 -6.656 -10.378 10.482 1.00 0.00 C ATOM 1163 O GLY A 252 -6.669 -11.458 11.042 1.00 0.00 O ATOM 0 H GLY A 252 -7.456 -7.256 10.150 1.00 0.00 H new ATOM 0 HA2 GLY A 252 -6.837 -8.696 11.833 1.00 0.00 H new ATOM 0 HA3 GLY A 252 -8.349 -9.530 11.531 1.00 0.00 H new ATOM 1167 N LYS A 253 -5.989 -10.206 9.367 1.00 0.00 N ATOM 1168 CA LYS A 253 -5.235 -11.350 8.777 1.00 0.00 C ATOM 1169 C LYS A 253 -3.996 -10.868 8.010 1.00 0.00 C ATOM 1170 O LYS A 253 -3.722 -9.683 7.908 1.00 0.00 O ATOM 1171 CB LYS A 253 -6.249 -12.061 7.858 1.00 0.00 C ATOM 1172 CG LYS A 253 -6.027 -11.719 6.372 1.00 0.00 C ATOM 1173 CD LYS A 253 -6.269 -10.230 6.128 1.00 0.00 C ATOM 1174 CE LYS A 253 -5.053 -9.601 5.448 1.00 0.00 C ATOM 1175 NZ LYS A 253 -4.906 -8.266 6.089 1.00 0.00 N ATOM 0 H LYS A 253 -5.935 -9.331 8.846 1.00 0.00 H new ATOM 0 HA LYS A 253 -4.847 -12.025 9.540 1.00 0.00 H new ATOM 0 HB2 LYS A 253 -6.169 -13.139 7.997 1.00 0.00 H new ATOM 0 HB3 LYS A 253 -7.261 -11.777 8.147 1.00 0.00 H new ATOM 0 HG2 LYS A 253 -5.010 -11.982 6.079 1.00 0.00 H new ATOM 0 HG3 LYS A 253 -6.700 -12.310 5.751 1.00 0.00 H new ATOM 0 HD2 LYS A 253 -7.153 -10.095 5.505 1.00 0.00 H new ATOM 0 HD3 LYS A 253 -6.466 -9.726 7.074 1.00 0.00 H new ATOM 0 HE2 LYS A 253 -4.160 -10.210 5.593 1.00 0.00 H new ATOM 0 HE3 LYS A 253 -5.205 -9.509 4.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 -4.282 -7.669 5.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 -5.840 -7.815 6.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 -4.493 -8.380 7.037 1.00 0.00 H new ATOM 1189 N VAL A 254 -3.254 -11.798 7.466 1.00 0.00 N ATOM 1190 CA VAL A 254 -2.030 -11.452 6.688 1.00 0.00 C ATOM 1191 C VAL A 254 -2.279 -11.728 5.201 1.00 0.00 C ATOM 1192 O VAL A 254 -2.937 -12.685 4.840 1.00 0.00 O ATOM 1193 CB VAL A 254 -0.938 -12.374 7.228 1.00 0.00 C ATOM 1194 CG1 VAL A 254 0.398 -12.021 6.574 1.00 0.00 C ATOM 1195 CG2 VAL A 254 -0.828 -12.199 8.744 1.00 0.00 C ATOM 0 H VAL A 254 -3.449 -12.797 7.530 1.00 0.00 H new ATOM 0 HA VAL A 254 -1.752 -10.403 6.786 1.00 0.00 H new ATOM 0 HB VAL A 254 -1.190 -13.409 6.999 1.00 0.00 H new ATOM 0 HG11 VAL A 254 1.177 -12.679 6.959 1.00 0.00 H new ATOM 0 HG12 VAL A 254 0.319 -12.146 5.494 1.00 0.00 H new ATOM 0 HG13 VAL A 254 0.652 -10.986 6.802 1.00 0.00 H new ATOM 0 HG21 VAL A 254 -0.049 -12.856 9.131 1.00 0.00 H new ATOM 0 HG22 VAL A 254 -0.576 -11.164 8.973 1.00 0.00 H new ATOM 0 HG23 VAL A 254 -1.781 -12.452 9.210 1.00 0.00 H new ATOM 1205 N TYR A 255 -1.774 -10.895 4.333 1.00 0.00 N ATOM 1206 CA TYR A 255 -2.006 -11.117 2.880 1.00 0.00 C ATOM 1207 C TYR A 255 -0.787 -10.726 2.063 1.00 0.00 C ATOM 1208 O TYR A 255 0.252 -10.386 2.589 1.00 0.00 O ATOM 1209 CB TYR A 255 -3.182 -10.231 2.503 1.00 0.00 C ATOM 1210 CG TYR A 255 -2.784 -8.781 2.594 1.00 0.00 C ATOM 1211 CD1 TYR A 255 -2.573 -8.193 3.845 1.00 0.00 C ATOM 1212 CD2 TYR A 255 -2.623 -8.024 1.429 1.00 0.00 C ATOM 1213 CE1 TYR A 255 -2.198 -6.850 3.933 1.00 0.00 C ATOM 1214 CE2 TYR A 255 -2.251 -6.680 1.517 1.00 0.00 C ATOM 1215 CZ TYR A 255 -2.037 -6.092 2.767 1.00 0.00 C ATOM 1216 OH TYR A 255 -1.660 -4.769 2.850 1.00 0.00 O ATOM 0 H TYR A 255 -1.214 -10.075 4.566 1.00 0.00 H new ATOM 0 HA TYR A 255 -2.203 -12.170 2.677 1.00 0.00 H new ATOM 0 HB2 TYR A 255 -3.513 -10.463 1.491 1.00 0.00 H new ATOM 0 HB3 TYR A 255 -4.024 -10.428 3.167 1.00 0.00 H new ATOM 0 HD1 TYR A 255 -2.700 -8.778 4.744 1.00 0.00 H new ATOM 0 HD2 TYR A 255 -2.786 -8.478 0.463 1.00 0.00 H new ATOM 0 HE1 TYR A 255 -2.033 -6.397 4.899 1.00 0.00 H new ATOM 0 HE2 TYR A 255 -2.129 -6.095 0.618 1.00 0.00 H new ATOM 0 HH TYR A 255 -1.953 -4.399 3.709 1.00 0.00 H new ATOM 1226 N TYR A 256 -0.909 -10.797 0.772 1.00 0.00 N ATOM 1227 CA TYR A 256 0.240 -10.461 -0.096 1.00 0.00 C ATOM 1228 C TYR A 256 -0.154 -9.436 -1.165 1.00 0.00 C ATOM 1229 O TYR A 256 -1.298 -9.346 -1.579 1.00 0.00 O ATOM 1230 CB TYR A 256 0.593 -11.802 -0.719 1.00 0.00 C ATOM 1231 CG TYR A 256 0.170 -11.832 -2.168 1.00 0.00 C ATOM 1232 CD1 TYR A 256 -1.185 -11.918 -2.504 1.00 0.00 C ATOM 1233 CD2 TYR A 256 1.141 -11.783 -3.175 1.00 0.00 C ATOM 1234 CE1 TYR A 256 -1.570 -11.952 -3.851 1.00 0.00 C ATOM 1235 CE2 TYR A 256 0.757 -11.819 -4.519 1.00 0.00 C ATOM 1236 CZ TYR A 256 -0.599 -11.902 -4.858 1.00 0.00 C ATOM 1237 OH TYR A 256 -0.978 -11.939 -6.185 1.00 0.00 O ATOM 0 H TYR A 256 -1.759 -11.074 0.281 1.00 0.00 H new ATOM 0 HA TYR A 256 1.070 -10.005 0.443 1.00 0.00 H new ATOM 0 HB2 TYR A 256 1.666 -11.975 -0.642 1.00 0.00 H new ATOM 0 HB3 TYR A 256 0.100 -12.606 -0.172 1.00 0.00 H new ATOM 0 HD1 TYR A 256 -1.933 -11.958 -1.726 1.00 0.00 H new ATOM 0 HD2 TYR A 256 2.187 -11.717 -2.914 1.00 0.00 H new ATOM 0 HE1 TYR A 256 -2.616 -12.017 -4.112 1.00 0.00 H new ATOM 0 HE2 TYR A 256 1.506 -11.783 -5.296 1.00 0.00 H new ATOM 0 HH TYR A 256 -0.181 -11.894 -6.754 1.00 0.00 H new ATOM 1247 N VAL A 257 0.802 -8.662 -1.603 1.00 0.00 N ATOM 1248 CA VAL A 257 0.541 -7.624 -2.641 1.00 0.00 C ATOM 1249 C VAL A 257 1.479 -7.833 -3.829 1.00 0.00 C ATOM 1250 O VAL A 257 2.620 -8.190 -3.654 1.00 0.00 O ATOM 1251 CB VAL A 257 0.863 -6.298 -1.954 1.00 0.00 C ATOM 1252 CG1 VAL A 257 0.746 -5.153 -2.963 1.00 0.00 C ATOM 1253 CG2 VAL A 257 -0.119 -6.066 -0.808 1.00 0.00 C ATOM 0 H VAL A 257 1.768 -8.706 -1.280 1.00 0.00 H new ATOM 0 HA VAL A 257 -0.481 -7.660 -3.018 1.00 0.00 H new ATOM 0 HB VAL A 257 1.880 -6.333 -1.562 1.00 0.00 H new ATOM 0 HG11 VAL A 257 0.976 -4.209 -2.470 1.00 0.00 H new ATOM 0 HG12 VAL A 257 1.448 -5.316 -3.781 1.00 0.00 H new ATOM 0 HG13 VAL A 257 -0.269 -5.118 -3.358 1.00 0.00 H new ATOM 0 HG21 VAL A 257 0.111 -5.120 -0.318 1.00 0.00 H new ATOM 0 HG22 VAL A 257 -1.135 -6.034 -1.201 1.00 0.00 H new ATOM 0 HG23 VAL A 257 -0.034 -6.878 -0.086 1.00 0.00 H new ATOM 1263 N SER A 258 1.021 -7.602 -5.028 1.00 0.00 N ATOM 1264 CA SER A 258 1.924 -7.774 -6.206 1.00 0.00 C ATOM 1265 C SER A 258 1.814 -6.551 -7.120 1.00 0.00 C ATOM 1266 O SER A 258 0.758 -5.974 -7.248 1.00 0.00 O ATOM 1267 CB SER A 258 1.415 -9.028 -6.917 1.00 0.00 C ATOM 1268 OG SER A 258 2.307 -9.365 -7.970 1.00 0.00 O ATOM 0 H SER A 258 0.070 -7.304 -5.245 1.00 0.00 H new ATOM 0 HA SER A 258 2.972 -7.871 -5.922 1.00 0.00 H new ATOM 0 HB2 SER A 258 1.339 -9.855 -6.211 1.00 0.00 H new ATOM 0 HB3 SER A 258 0.415 -8.854 -7.314 1.00 0.00 H new ATOM 0 HG SER A 258 3.117 -8.818 -7.900 1.00 0.00 H new ATOM 1274 N LYS A 259 2.893 -6.172 -7.765 1.00 0.00 N ATOM 1275 CA LYS A 259 2.876 -4.989 -8.685 1.00 0.00 C ATOM 1276 C LYS A 259 2.419 -3.717 -7.956 1.00 0.00 C ATOM 1277 O LYS A 259 1.367 -3.670 -7.363 1.00 0.00 O ATOM 1278 CB LYS A 259 1.899 -5.359 -9.792 1.00 0.00 C ATOM 1279 CG LYS A 259 2.376 -6.642 -10.466 1.00 0.00 C ATOM 1280 CD LYS A 259 1.524 -6.892 -11.700 1.00 0.00 C ATOM 1281 CE LYS A 259 1.990 -8.172 -12.398 1.00 0.00 C ATOM 1282 NZ LYS A 259 2.725 -7.704 -13.607 1.00 0.00 N ATOM 0 H LYS A 259 3.797 -6.639 -7.692 1.00 0.00 H new ATOM 0 HA LYS A 259 3.871 -4.770 -9.072 1.00 0.00 H new ATOM 0 HB2 LYS A 259 0.899 -5.499 -9.381 1.00 0.00 H new ATOM 0 HB3 LYS A 259 1.834 -4.552 -10.522 1.00 0.00 H new ATOM 0 HG2 LYS A 259 3.426 -6.555 -10.744 1.00 0.00 H new ATOM 0 HG3 LYS A 259 2.298 -7.482 -9.776 1.00 0.00 H new ATOM 0 HD2 LYS A 259 0.475 -6.982 -11.417 1.00 0.00 H new ATOM 0 HD3 LYS A 259 1.599 -6.046 -12.383 1.00 0.00 H new ATOM 0 HE2 LYS A 259 2.635 -8.764 -11.748 1.00 0.00 H new ATOM 0 HE3 LYS A 259 1.145 -8.804 -12.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 259 3.076 -8.525 -14.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 259 2.084 -7.149 -14.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 259 3.528 -7.110 -13.317 1.00 0.00 H new ATOM 1296 N ALA A 260 3.202 -2.675 -8.000 1.00 0.00 N ATOM 1297 CA ALA A 260 2.790 -1.416 -7.307 1.00 0.00 C ATOM 1298 C ALA A 260 3.861 -0.332 -7.443 1.00 0.00 C ATOM 1299 O ALA A 260 5.014 -0.612 -7.703 1.00 0.00 O ATOM 1300 CB ALA A 260 2.630 -1.810 -5.838 1.00 0.00 C ATOM 0 H ALA A 260 4.101 -2.637 -8.480 1.00 0.00 H new ATOM 0 HA ALA A 260 1.876 -1.005 -7.735 1.00 0.00 H new ATOM 0 HB1 ALA A 260 2.328 -0.938 -5.258 1.00 0.00 H new ATOM 0 HB2 ALA A 260 1.869 -2.586 -5.750 1.00 0.00 H new ATOM 0 HB3 ALA A 260 3.579 -2.188 -5.457 1.00 0.00 H new ATOM 1306 N LYS A 261 3.487 0.905 -7.244 1.00 0.00 N ATOM 1307 CA LYS A 261 4.484 2.008 -7.335 1.00 0.00 C ATOM 1308 C LYS A 261 5.116 2.226 -5.960 1.00 0.00 C ATOM 1309 O LYS A 261 4.425 2.417 -4.972 1.00 0.00 O ATOM 1310 CB LYS A 261 3.690 3.243 -7.764 1.00 0.00 C ATOM 1311 CG LYS A 261 2.956 2.958 -9.074 1.00 0.00 C ATOM 1312 CD LYS A 261 3.970 2.839 -10.200 1.00 0.00 C ATOM 1313 CE LYS A 261 3.253 2.496 -11.507 1.00 0.00 C ATOM 1314 NZ LYS A 261 3.156 3.789 -12.241 1.00 0.00 N ATOM 0 H LYS A 261 2.535 1.197 -7.023 1.00 0.00 H new ATOM 0 HA LYS A 261 5.287 1.791 -8.039 1.00 0.00 H new ATOM 0 HB2 LYS A 261 2.975 3.514 -6.988 1.00 0.00 H new ATOM 0 HB3 LYS A 261 4.361 4.092 -7.890 1.00 0.00 H new ATOM 0 HG2 LYS A 261 2.380 2.037 -8.989 1.00 0.00 H new ATOM 0 HG3 LYS A 261 2.248 3.758 -9.289 1.00 0.00 H new ATOM 0 HD2 LYS A 261 4.518 3.775 -10.309 1.00 0.00 H new ATOM 0 HD3 LYS A 261 4.702 2.067 -9.963 1.00 0.00 H new ATOM 0 HE2 LYS A 261 3.811 1.756 -12.081 1.00 0.00 H new ATOM 0 HE3 LYS A 261 2.266 2.074 -11.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 261 2.675 3.637 -13.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 261 2.614 4.471 -11.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 261 4.111 4.163 -12.413 1.00 0.00 H new ATOM 1328 N LEU A 262 6.418 2.178 -5.887 1.00 0.00 N ATOM 1329 CA LEU A 262 7.107 2.357 -4.579 1.00 0.00 C ATOM 1330 C LEU A 262 7.741 3.753 -4.488 1.00 0.00 C ATOM 1331 O LEU A 262 8.497 4.156 -5.349 1.00 0.00 O ATOM 1332 CB LEU A 262 8.179 1.259 -4.590 1.00 0.00 C ATOM 1333 CG LEU A 262 8.973 1.244 -3.282 1.00 0.00 C ATOM 1334 CD1 LEU A 262 10.093 2.283 -3.347 1.00 0.00 C ATOM 1335 CD2 LEU A 262 8.057 1.556 -2.096 1.00 0.00 C ATOM 0 H LEU A 262 7.037 2.022 -6.682 1.00 0.00 H new ATOM 0 HA LEU A 262 6.436 2.281 -3.724 1.00 0.00 H new ATOM 0 HB2 LEU A 262 7.707 0.288 -4.742 1.00 0.00 H new ATOM 0 HB3 LEU A 262 8.858 1.419 -5.428 1.00 0.00 H new ATOM 0 HG LEU A 262 9.401 0.251 -3.146 1.00 0.00 H new ATOM 0 HD11 LEU A 262 10.656 2.270 -2.414 1.00 0.00 H new ATOM 0 HD12 LEU A 262 10.760 2.048 -4.177 1.00 0.00 H new ATOM 0 HD13 LEU A 262 9.663 3.273 -3.497 1.00 0.00 H new ATOM 0 HD21 LEU A 262 8.638 1.541 -1.174 1.00 0.00 H new ATOM 0 HD22 LEU A 262 7.613 2.542 -2.229 1.00 0.00 H new ATOM 0 HD23 LEU A 262 7.267 0.807 -2.039 1.00 0.00 H new ATOM 1347 N GLN A 263 7.439 4.491 -3.451 1.00 0.00 N ATOM 1348 CA GLN A 263 8.028 5.858 -3.309 1.00 0.00 C ATOM 1349 C GLN A 263 8.398 6.131 -1.843 1.00 0.00 C ATOM 1350 O GLN A 263 7.812 5.564 -0.944 1.00 0.00 O ATOM 1351 CB GLN A 263 6.926 6.818 -3.764 1.00 0.00 C ATOM 1352 CG GLN A 263 6.295 6.304 -5.061 1.00 0.00 C ATOM 1353 CD GLN A 263 5.517 7.437 -5.735 1.00 0.00 C ATOM 1354 OE1 GLN A 263 5.504 7.544 -6.946 1.00 0.00 O ATOM 1355 NE2 GLN A 263 4.862 8.293 -4.999 1.00 0.00 N ATOM 0 H GLN A 263 6.812 4.208 -2.698 1.00 0.00 H new ATOM 0 HA GLN A 263 8.939 5.972 -3.896 1.00 0.00 H new ATOM 0 HB2 GLN A 263 6.165 6.907 -2.989 1.00 0.00 H new ATOM 0 HB3 GLN A 263 7.340 7.814 -3.920 1.00 0.00 H new ATOM 0 HG2 GLN A 263 7.069 5.931 -5.732 1.00 0.00 H new ATOM 0 HG3 GLN A 263 5.629 5.468 -4.847 1.00 0.00 H new ATOM 0 HE21 GLN A 263 4.872 8.205 -3.983 1.00 0.00 H new ATOM 0 HE22 GLN A 263 4.340 9.050 -5.440 1.00 0.00 H new ATOM 1364 N PRO A 264 9.363 6.995 -1.656 1.00 0.00 N ATOM 1365 CA PRO A 264 9.818 7.349 -0.291 1.00 0.00 C ATOM 1366 C PRO A 264 8.917 8.429 0.322 1.00 0.00 C ATOM 1367 O PRO A 264 8.397 9.282 -0.371 1.00 0.00 O ATOM 1368 CB PRO A 264 11.224 7.890 -0.520 1.00 0.00 C ATOM 1369 CG PRO A 264 11.243 8.386 -1.937 1.00 0.00 C ATOM 1370 CD PRO A 264 10.119 7.709 -2.688 1.00 0.00 C ATOM 0 HA PRO A 264 9.789 6.506 0.400 1.00 0.00 H new ATOM 0 HB2 PRO A 264 11.453 8.694 0.179 1.00 0.00 H new ATOM 0 HB3 PRO A 264 11.972 7.112 -0.367 1.00 0.00 H new ATOM 0 HG2 PRO A 264 11.120 9.469 -1.963 1.00 0.00 H new ATOM 0 HG3 PRO A 264 12.202 8.163 -2.405 1.00 0.00 H new ATOM 0 HD2 PRO A 264 9.494 8.436 -3.206 1.00 0.00 H new ATOM 0 HD3 PRO A 264 10.503 7.024 -3.444 1.00 0.00 H new ATOM 1378 N ALA A 265 8.731 8.402 1.615 1.00 0.00 N ATOM 1379 CA ALA A 265 7.866 9.432 2.267 1.00 0.00 C ATOM 1380 C ALA A 265 8.709 10.388 3.120 1.00 0.00 C ATOM 1381 O ALA A 265 9.660 9.988 3.762 1.00 0.00 O ATOM 1382 CB ALA A 265 6.905 8.643 3.154 1.00 0.00 C ATOM 0 H ALA A 265 9.139 7.714 2.248 1.00 0.00 H new ATOM 0 HA ALA A 265 7.342 10.043 1.532 1.00 0.00 H new ATOM 0 HB1 ALA A 265 6.235 9.332 3.668 1.00 0.00 H new ATOM 0 HB2 ALA A 265 6.320 7.960 2.539 1.00 0.00 H new ATOM 0 HB3 ALA A 265 7.473 8.073 3.889 1.00 0.00 H new ATOM 1388 N LYS A 266 8.357 11.645 3.140 1.00 0.00 N ATOM 1389 CA LYS A 266 9.127 12.626 3.964 1.00 0.00 C ATOM 1390 C LYS A 266 8.166 13.566 4.701 1.00 0.00 C ATOM 1391 O LYS A 266 8.059 14.728 4.367 1.00 0.00 O ATOM 1392 CB LYS A 266 9.983 13.405 2.963 1.00 0.00 C ATOM 1393 CG LYS A 266 9.083 14.062 1.914 1.00 0.00 C ATOM 1394 CD LYS A 266 9.471 13.560 0.521 1.00 0.00 C ATOM 1395 CE LYS A 266 9.347 14.704 -0.487 1.00 0.00 C ATOM 1396 NZ LYS A 266 10.329 15.728 -0.029 1.00 0.00 N ATOM 0 H LYS A 266 7.570 12.037 2.622 1.00 0.00 H new ATOM 0 HA LYS A 266 9.738 12.138 4.724 1.00 0.00 H new ATOM 0 HB2 LYS A 266 10.566 14.165 3.483 1.00 0.00 H new ATOM 0 HB3 LYS A 266 10.693 12.735 2.478 1.00 0.00 H new ATOM 0 HG2 LYS A 266 8.038 13.828 2.118 1.00 0.00 H new ATOM 0 HG3 LYS A 266 9.182 15.146 1.962 1.00 0.00 H new ATOM 0 HD2 LYS A 266 10.492 13.180 0.531 1.00 0.00 H new ATOM 0 HD3 LYS A 266 8.825 12.732 0.228 1.00 0.00 H new ATOM 0 HE2 LYS A 266 9.572 14.365 -1.498 1.00 0.00 H new ATOM 0 HE3 LYS A 266 8.335 15.107 -0.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 10.832 16.119 -0.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 9.828 16.493 0.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 11.014 15.287 0.618 1.00 0.00 H new ATOM 1410 N PRO A 267 7.493 13.023 5.681 1.00 0.00 N ATOM 1411 CA PRO A 267 6.522 13.814 6.477 1.00 0.00 C ATOM 1412 C PRO A 267 7.236 14.745 7.457 1.00 0.00 C ATOM 1413 O PRO A 267 8.428 14.644 7.670 1.00 0.00 O ATOM 1414 CB PRO A 267 5.730 12.760 7.230 1.00 0.00 C ATOM 1415 CG PRO A 267 6.636 11.572 7.316 1.00 0.00 C ATOM 1416 CD PRO A 267 7.571 11.630 6.134 1.00 0.00 C ATOM 0 HA PRO A 267 5.899 14.456 5.854 1.00 0.00 H new ATOM 0 HB2 PRO A 267 5.449 13.113 8.222 1.00 0.00 H new ATOM 0 HB3 PRO A 267 4.806 12.513 6.706 1.00 0.00 H new ATOM 0 HG2 PRO A 267 7.197 11.585 8.250 1.00 0.00 H new ATOM 0 HG3 PRO A 267 6.059 10.648 7.303 1.00 0.00 H new ATOM 0 HD2 PRO A 267 8.588 11.360 6.417 1.00 0.00 H new ATOM 0 HD3 PRO A 267 7.264 10.938 5.349 1.00 0.00 H new ATOM 1424 N GLN A 268 6.513 15.656 8.054 1.00 0.00 N ATOM 1425 CA GLN A 268 7.157 16.594 9.016 1.00 0.00 C ATOM 1426 C GLN A 268 6.947 16.122 10.464 1.00 0.00 C ATOM 1427 O GLN A 268 7.624 16.563 11.370 1.00 0.00 O ATOM 1428 CB GLN A 268 6.471 17.949 8.800 1.00 0.00 C ATOM 1429 CG GLN A 268 6.125 18.147 7.319 1.00 0.00 C ATOM 1430 CD GLN A 268 7.325 17.783 6.443 1.00 0.00 C ATOM 1431 OE1 GLN A 268 8.393 18.346 6.581 1.00 0.00 O ATOM 1432 NE2 GLN A 268 7.185 16.848 5.544 1.00 0.00 N ATOM 0 H GLN A 268 5.511 15.790 7.917 1.00 0.00 H new ATOM 0 HA GLN A 268 8.233 16.650 8.851 1.00 0.00 H new ATOM 0 HB2 GLN A 268 5.564 18.004 9.402 1.00 0.00 H new ATOM 0 HB3 GLN A 268 7.126 18.752 9.137 1.00 0.00 H new ATOM 0 HG2 GLN A 268 5.269 17.527 7.052 1.00 0.00 H new ATOM 0 HG3 GLN A 268 5.836 19.183 7.141 1.00 0.00 H new ATOM 0 HE21 GLN A 268 6.286 16.378 5.432 1.00 0.00 H new ATOM 0 HE22 GLN A 268 7.974 16.586 4.953 1.00 0.00 H new ATOM 1441 N PHE A 269 6.012 15.234 10.694 1.00 0.00 N ATOM 1442 CA PHE A 269 5.771 14.754 12.086 1.00 0.00 C ATOM 1443 C PHE A 269 7.060 14.185 12.685 1.00 0.00 C ATOM 1444 O PHE A 269 7.361 14.393 13.844 1.00 0.00 O ATOM 1445 CB PHE A 269 4.711 13.660 11.954 1.00 0.00 C ATOM 1446 CG PHE A 269 4.299 13.192 13.330 1.00 0.00 C ATOM 1447 CD1 PHE A 269 3.305 13.880 14.036 1.00 0.00 C ATOM 1448 CD2 PHE A 269 4.914 12.071 13.901 1.00 0.00 C ATOM 1449 CE1 PHE A 269 2.926 13.446 15.313 1.00 0.00 C ATOM 1450 CE2 PHE A 269 4.535 11.638 15.176 1.00 0.00 C ATOM 1451 CZ PHE A 269 3.541 12.325 15.883 1.00 0.00 C ATOM 0 H PHE A 269 5.409 14.824 9.981 1.00 0.00 H new ATOM 0 HA PHE A 269 5.445 15.558 12.746 1.00 0.00 H new ATOM 0 HB2 PHE A 269 3.845 14.041 11.413 1.00 0.00 H new ATOM 0 HB3 PHE A 269 5.105 12.824 11.376 1.00 0.00 H new ATOM 0 HD1 PHE A 269 2.831 14.745 13.596 1.00 0.00 H new ATOM 0 HD2 PHE A 269 5.681 11.540 13.357 1.00 0.00 H new ATOM 0 HE1 PHE A 269 2.159 13.976 15.858 1.00 0.00 H new ATOM 0 HE2 PHE A 269 5.010 10.773 15.615 1.00 0.00 H new ATOM 0 HZ PHE A 269 3.249 11.990 16.867 1.00 0.00 H new ATOM 1461 N THR A 270 7.821 13.468 11.904 1.00 0.00 N ATOM 1462 CA THR A 270 9.091 12.880 12.421 1.00 0.00 C ATOM 1463 C THR A 270 8.807 11.917 13.577 1.00 0.00 C ATOM 1464 O THR A 270 7.756 11.969 14.186 1.00 0.00 O ATOM 1465 CB THR A 270 9.916 14.071 12.907 1.00 0.00 C ATOM 1466 OG1 THR A 270 9.729 15.166 12.020 1.00 0.00 O ATOM 1467 CG2 THR A 270 11.395 13.685 12.942 1.00 0.00 C ATOM 0 H THR A 270 7.617 13.263 10.926 1.00 0.00 H new ATOM 0 HA THR A 270 9.614 12.307 11.656 1.00 0.00 H new ATOM 0 HB THR A 270 9.594 14.356 13.908 1.00 0.00 H new ATOM 0 HG1 THR A 270 8.946 15.684 12.301 1.00 0.00 H new ATOM 0 HG21 THR A 270 11.984 14.534 13.289 1.00 0.00 H new ATOM 0 HG22 THR A 270 11.536 12.844 13.621 1.00 0.00 H new ATOM 0 HG23 THR A 270 11.721 13.401 11.941 1.00 0.00 H new ATOM 1475 N ASN A 271 9.737 11.023 13.841 1.00 0.00 N ATOM 1476 CA ASN A 271 9.595 9.990 14.932 1.00 0.00 C ATOM 1477 C ASN A 271 8.734 8.813 14.453 1.00 0.00 C ATOM 1478 O ASN A 271 9.075 7.665 14.659 1.00 0.00 O ATOM 1479 CB ASN A 271 8.956 10.692 16.133 1.00 0.00 C ATOM 1480 CG ASN A 271 9.329 9.946 17.417 1.00 0.00 C ATOM 1481 OD1 ASN A 271 10.327 9.255 17.462 1.00 0.00 O ATOM 1482 ND2 ASN A 271 8.564 10.057 18.467 1.00 0.00 N ATOM 0 H ASN A 271 10.618 10.963 13.330 1.00 0.00 H new ATOM 0 HA ASN A 271 10.566 9.577 15.207 1.00 0.00 H new ATOM 0 HB2 ASN A 271 9.298 11.726 16.188 1.00 0.00 H new ATOM 0 HB3 ASN A 271 7.873 10.720 16.017 1.00 0.00 H new ATOM 0 HD21 ASN A 271 8.803 9.563 19.327 1.00 0.00 H new ATOM 0 HD22 ASN A 271 7.726 10.637 18.428 1.00 0.00 H new ATOM 1489 N LEU A 272 7.634 9.085 13.806 1.00 0.00 N ATOM 1490 CA LEU A 272 6.761 7.993 13.293 1.00 0.00 C ATOM 1491 C LEU A 272 7.568 6.976 12.472 1.00 0.00 C ATOM 1492 O LEU A 272 8.759 7.116 12.280 1.00 0.00 O ATOM 1493 CB LEU A 272 5.696 8.710 12.432 1.00 0.00 C ATOM 1494 CG LEU A 272 6.234 9.204 11.059 1.00 0.00 C ATOM 1495 CD1 LEU A 272 7.622 9.841 11.165 1.00 0.00 C ATOM 1496 CD2 LEU A 272 6.274 8.043 10.058 1.00 0.00 C ATOM 0 H LEU A 272 7.300 10.028 13.609 1.00 0.00 H new ATOM 0 HA LEU A 272 6.306 7.416 14.098 1.00 0.00 H new ATOM 0 HB2 LEU A 272 4.861 8.031 12.262 1.00 0.00 H new ATOM 0 HB3 LEU A 272 5.306 9.563 12.988 1.00 0.00 H new ATOM 0 HG LEU A 272 5.547 9.975 10.709 1.00 0.00 H new ATOM 0 HD11 LEU A 272 7.949 10.168 10.178 1.00 0.00 H new ATOM 0 HD12 LEU A 272 7.578 10.699 11.835 1.00 0.00 H new ATOM 0 HD13 LEU A 272 8.329 9.110 11.558 1.00 0.00 H new ATOM 0 HD21 LEU A 272 6.652 8.401 9.100 1.00 0.00 H new ATOM 0 HD22 LEU A 272 6.929 7.259 10.437 1.00 0.00 H new ATOM 0 HD23 LEU A 272 5.269 7.643 9.924 1.00 0.00 H new ATOM 1508 N THR A 273 6.928 5.948 11.986 1.00 0.00 N ATOM 1509 CA THR A 273 7.667 4.935 11.181 1.00 0.00 C ATOM 1510 C THR A 273 6.899 4.608 9.897 1.00 0.00 C ATOM 1511 O THR A 273 6.012 3.780 9.888 1.00 0.00 O ATOM 1512 CB THR A 273 7.757 3.701 12.079 1.00 0.00 C ATOM 1513 OG1 THR A 273 8.366 4.058 13.312 1.00 0.00 O ATOM 1514 CG2 THR A 273 8.596 2.626 11.385 1.00 0.00 C ATOM 0 H THR A 273 5.932 5.766 12.110 1.00 0.00 H new ATOM 0 HA THR A 273 8.651 5.292 10.878 1.00 0.00 H new ATOM 0 HB THR A 273 6.756 3.313 12.268 1.00 0.00 H new ATOM 0 HG1 THR A 273 8.423 3.268 13.889 1.00 0.00 H new ATOM 0 HG21 THR A 273 8.661 1.746 12.025 1.00 0.00 H new ATOM 0 HG22 THR A 273 8.128 2.354 10.439 1.00 0.00 H new ATOM 0 HG23 THR A 273 9.598 3.012 11.196 1.00 0.00 H new ATOM 1522 N HIS A 274 7.248 5.248 8.811 1.00 0.00 N ATOM 1523 CA HIS A 274 6.556 4.977 7.515 1.00 0.00 C ATOM 1524 C HIS A 274 7.260 5.731 6.378 1.00 0.00 C ATOM 1525 O HIS A 274 6.657 6.530 5.690 1.00 0.00 O ATOM 1526 CB HIS A 274 5.127 5.495 7.704 1.00 0.00 C ATOM 1527 CG HIS A 274 4.199 4.333 7.931 1.00 0.00 C ATOM 1528 ND1 HIS A 274 3.144 4.393 8.828 1.00 0.00 N ATOM 1529 CD2 HIS A 274 4.156 3.073 7.385 1.00 0.00 C ATOM 1530 CE1 HIS A 274 2.517 3.203 8.798 1.00 0.00 C ATOM 1531 NE2 HIS A 274 3.093 2.361 7.935 1.00 0.00 N ATOM 0 H HIS A 274 7.986 5.950 8.766 1.00 0.00 H new ATOM 0 HA HIS A 274 6.568 3.919 7.253 1.00 0.00 H new ATOM 0 HB2 HIS A 274 5.086 6.178 8.552 1.00 0.00 H new ATOM 0 HB3 HIS A 274 4.814 6.058 6.825 1.00 0.00 H new ATOM 0 HD1 HIS A 274 2.889 5.194 9.406 1.00 0.00 H new ATOM 0 HD2 HIS A 274 4.842 2.693 6.643 1.00 0.00 H new ATOM 0 HE1 HIS A 274 1.653 2.958 9.398 1.00 0.00 H new ATOM 1539 N PRO A 275 8.527 5.451 6.227 1.00 0.00 N ATOM 1540 CA PRO A 275 9.339 6.112 5.172 1.00 0.00 C ATOM 1541 C PRO A 275 8.972 5.600 3.771 1.00 0.00 C ATOM 1542 O PRO A 275 9.396 6.154 2.776 1.00 0.00 O ATOM 1543 CB PRO A 275 10.770 5.718 5.526 1.00 0.00 C ATOM 1544 CG PRO A 275 10.642 4.447 6.302 1.00 0.00 C ATOM 1545 CD PRO A 275 9.317 4.500 7.016 1.00 0.00 C ATOM 0 HA PRO A 275 9.180 7.190 5.141 1.00 0.00 H new ATOM 0 HB2 PRO A 275 11.373 5.574 4.629 1.00 0.00 H new ATOM 0 HB3 PRO A 275 11.258 6.493 6.117 1.00 0.00 H new ATOM 0 HG2 PRO A 275 10.688 3.583 5.638 1.00 0.00 H new ATOM 0 HG3 PRO A 275 11.461 4.346 7.015 1.00 0.00 H new ATOM 0 HD2 PRO A 275 8.843 3.519 7.051 1.00 0.00 H new ATOM 0 HD3 PRO A 275 9.432 4.835 8.047 1.00 0.00 H new ATOM 1553 N TYR A 276 8.206 4.545 3.674 1.00 0.00 N ATOM 1554 CA TYR A 276 7.850 4.016 2.325 1.00 0.00 C ATOM 1555 C TYR A 276 6.378 4.246 2.004 1.00 0.00 C ATOM 1556 O TYR A 276 5.499 4.020 2.811 1.00 0.00 O ATOM 1557 CB TYR A 276 8.164 2.516 2.391 1.00 0.00 C ATOM 1558 CG TYR A 276 9.487 2.227 1.712 1.00 0.00 C ATOM 1559 CD1 TYR A 276 10.482 3.211 1.647 1.00 0.00 C ATOM 1560 CD2 TYR A 276 9.715 0.969 1.140 1.00 0.00 C ATOM 1561 CE1 TYR A 276 11.693 2.941 1.012 1.00 0.00 C ATOM 1562 CE2 TYR A 276 10.932 0.698 0.504 1.00 0.00 C ATOM 1563 CZ TYR A 276 11.921 1.686 0.438 1.00 0.00 C ATOM 1564 OH TYR A 276 13.121 1.422 -0.189 1.00 0.00 O ATOM 0 H TYR A 276 7.815 4.031 4.463 1.00 0.00 H new ATOM 0 HA TYR A 276 8.409 4.521 1.537 1.00 0.00 H new ATOM 0 HB2 TYR A 276 8.202 2.191 3.431 1.00 0.00 H new ATOM 0 HB3 TYR A 276 7.368 1.949 1.908 1.00 0.00 H new ATOM 0 HD1 TYR A 276 10.310 4.181 2.090 1.00 0.00 H new ATOM 0 HD2 TYR A 276 8.951 0.207 1.190 1.00 0.00 H new ATOM 0 HE1 TYR A 276 12.457 3.703 0.963 1.00 0.00 H new ATOM 0 HE2 TYR A 276 11.108 -0.273 0.065 1.00 0.00 H new ATOM 0 HH TYR A 276 12.972 0.800 -0.932 1.00 0.00 H new ATOM 1574 N GLU A 277 6.117 4.692 0.806 1.00 0.00 N ATOM 1575 CA GLU A 277 4.710 4.944 0.381 1.00 0.00 C ATOM 1576 C GLU A 277 4.328 3.980 -0.743 1.00 0.00 C ATOM 1577 O GLU A 277 5.142 3.618 -1.569 1.00 0.00 O ATOM 1578 CB GLU A 277 4.696 6.389 -0.116 1.00 0.00 C ATOM 1579 CG GLU A 277 4.986 7.326 1.056 1.00 0.00 C ATOM 1580 CD GLU A 277 3.876 7.186 2.100 1.00 0.00 C ATOM 1581 OE1 GLU A 277 2.827 6.670 1.751 1.00 0.00 O ATOM 1582 OE2 GLU A 277 4.093 7.592 3.229 1.00 0.00 O ATOM 0 H GLU A 277 6.823 4.894 0.098 1.00 0.00 H new ATOM 0 HA GLU A 277 3.996 4.791 1.190 1.00 0.00 H new ATOM 0 HB2 GLU A 277 5.442 6.524 -0.899 1.00 0.00 H new ATOM 0 HB3 GLU A 277 3.727 6.626 -0.555 1.00 0.00 H new ATOM 0 HG2 GLU A 277 5.952 7.084 1.500 1.00 0.00 H new ATOM 0 HG3 GLU A 277 5.045 8.357 0.707 1.00 0.00 H new ATOM 1589 N LEU A 278 3.099 3.551 -0.772 1.00 0.00 N ATOM 1590 CA LEU A 278 2.669 2.598 -1.833 1.00 0.00 C ATOM 1591 C LEU A 278 1.397 3.107 -2.520 1.00 0.00 C ATOM 1592 O LEU A 278 0.423 3.439 -1.873 1.00 0.00 O ATOM 1593 CB LEU A 278 2.391 1.306 -1.069 1.00 0.00 C ATOM 1594 CG LEU A 278 2.631 0.092 -1.964 1.00 0.00 C ATOM 1595 CD1 LEU A 278 1.912 0.278 -3.301 1.00 0.00 C ATOM 1596 CD2 LEU A 278 4.132 -0.070 -2.213 1.00 0.00 C ATOM 0 H LEU A 278 2.373 3.818 -0.107 1.00 0.00 H new ATOM 0 HA LEU A 278 3.413 2.469 -2.619 1.00 0.00 H new ATOM 0 HB2 LEU A 278 3.034 1.250 -0.191 1.00 0.00 H new ATOM 0 HB3 LEU A 278 1.362 1.303 -0.711 1.00 0.00 H new ATOM 0 HG LEU A 278 2.243 -0.798 -1.469 1.00 0.00 H new ATOM 0 HD11 LEU A 278 2.088 -0.592 -3.933 1.00 0.00 H new ATOM 0 HD12 LEU A 278 0.842 0.389 -3.126 1.00 0.00 H new ATOM 0 HD13 LEU A 278 2.293 1.170 -3.798 1.00 0.00 H new ATOM 0 HD21 LEU A 278 4.303 -0.936 -2.852 1.00 0.00 H new ATOM 0 HD22 LEU A 278 4.518 0.824 -2.703 1.00 0.00 H new ATOM 0 HD23 LEU A 278 4.645 -0.213 -1.262 1.00 0.00 H new ATOM 1608 N ASN A 279 1.391 3.160 -3.826 1.00 0.00 N ATOM 1609 CA ASN A 279 0.166 3.639 -4.540 1.00 0.00 C ATOM 1610 C ASN A 279 -0.634 2.445 -5.070 1.00 0.00 C ATOM 1611 O ASN A 279 -0.120 1.620 -5.800 1.00 0.00 O ATOM 1612 CB ASN A 279 0.682 4.492 -5.699 1.00 0.00 C ATOM 1613 CG ASN A 279 -0.478 5.288 -6.299 1.00 0.00 C ATOM 1614 OD1 ASN A 279 -0.984 6.205 -5.683 1.00 0.00 O ATOM 1615 ND2 ASN A 279 -0.926 4.970 -7.483 1.00 0.00 N ATOM 0 H ASN A 279 2.172 2.896 -4.426 1.00 0.00 H new ATOM 0 HA ASN A 279 -0.496 4.205 -3.885 1.00 0.00 H new ATOM 0 HB2 ASN A 279 1.460 5.170 -5.348 1.00 0.00 H new ATOM 0 HB3 ASN A 279 1.133 3.856 -6.460 1.00 0.00 H new ATOM 0 HD21 ASN A 279 -1.701 5.491 -7.892 1.00 0.00 H new ATOM 0 HD22 ASN A 279 -0.501 4.200 -7.999 1.00 0.00 H new ATOM 1622 N LEU A 280 -1.887 2.338 -4.708 1.00 0.00 N ATOM 1623 CA LEU A 280 -2.701 1.186 -5.197 1.00 0.00 C ATOM 1624 C LEU A 280 -3.798 1.660 -6.155 1.00 0.00 C ATOM 1625 O LEU A 280 -4.655 2.448 -5.798 1.00 0.00 O ATOM 1626 CB LEU A 280 -3.326 0.578 -3.939 1.00 0.00 C ATOM 1627 CG LEU A 280 -3.529 -0.927 -4.130 1.00 0.00 C ATOM 1628 CD1 LEU A 280 -4.129 -1.217 -5.509 1.00 0.00 C ATOM 1629 CD2 LEU A 280 -2.179 -1.624 -3.994 1.00 0.00 C ATOM 0 H LEU A 280 -2.378 2.993 -4.100 1.00 0.00 H new ATOM 0 HA LEU A 280 -2.093 0.468 -5.747 1.00 0.00 H new ATOM 0 HB2 LEU A 280 -2.682 0.760 -3.079 1.00 0.00 H new ATOM 0 HB3 LEU A 280 -4.282 1.058 -3.729 1.00 0.00 H new ATOM 0 HG LEU A 280 -4.219 -1.299 -3.373 1.00 0.00 H new ATOM 0 HD11 LEU A 280 -4.266 -2.292 -5.627 1.00 0.00 H new ATOM 0 HD12 LEU A 280 -5.093 -0.716 -5.599 1.00 0.00 H new ATOM 0 HD13 LEU A 280 -3.455 -0.850 -6.283 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -2.309 -2.698 -4.128 1.00 0.00 H new ATOM 0 HD22 LEU A 280 -1.495 -1.244 -4.753 1.00 0.00 H new ATOM 0 HD23 LEU A 280 -1.767 -1.429 -3.004 1.00 0.00 H new ATOM 1641 N ASP A 281 -3.794 1.154 -7.359 1.00 0.00 N ATOM 1642 CA ASP A 281 -4.845 1.535 -8.339 1.00 0.00 C ATOM 1643 C ASP A 281 -5.403 0.265 -8.999 1.00 0.00 C ATOM 1644 O ASP A 281 -6.286 -0.376 -8.467 1.00 0.00 O ATOM 1645 CB ASP A 281 -4.149 2.441 -9.359 1.00 0.00 C ATOM 1646 CG ASP A 281 -3.826 3.795 -8.724 1.00 0.00 C ATOM 1647 OD1 ASP A 281 -4.329 4.057 -7.645 1.00 0.00 O ATOM 1648 OD2 ASP A 281 -3.082 4.548 -9.329 1.00 0.00 O ATOM 0 H ASP A 281 -3.102 0.489 -7.705 1.00 0.00 H new ATOM 0 HA ASP A 281 -5.686 2.053 -7.879 1.00 0.00 H new ATOM 0 HB2 ASP A 281 -3.233 1.968 -9.712 1.00 0.00 H new ATOM 0 HB3 ASP A 281 -4.790 2.582 -10.229 1.00 0.00 H new ATOM 1653 N ARG A 282 -4.902 -0.117 -10.148 1.00 0.00 N ATOM 1654 CA ARG A 282 -5.425 -1.340 -10.809 1.00 0.00 C ATOM 1655 C ARG A 282 -4.290 -2.337 -11.054 1.00 0.00 C ATOM 1656 O ARG A 282 -4.455 -3.535 -10.924 1.00 0.00 O ATOM 1657 CB ARG A 282 -5.968 -0.829 -12.136 1.00 0.00 C ATOM 1658 CG ARG A 282 -6.752 0.461 -11.895 1.00 0.00 C ATOM 1659 CD ARG A 282 -7.531 0.826 -13.160 1.00 0.00 C ATOM 1660 NE ARG A 282 -6.495 0.999 -14.215 1.00 0.00 N ATOM 1661 CZ ARG A 282 -6.852 1.252 -15.444 1.00 0.00 C ATOM 1662 NH1 ARG A 282 -7.334 2.424 -15.754 1.00 0.00 N ATOM 1663 NH2 ARG A 282 -6.726 0.334 -16.363 1.00 0.00 N ATOM 0 H ARG A 282 -4.157 0.366 -10.650 1.00 0.00 H new ATOM 0 HA ARG A 282 -6.176 -1.857 -10.211 1.00 0.00 H new ATOM 0 HB2 ARG A 282 -5.149 -0.646 -12.832 1.00 0.00 H new ATOM 0 HB3 ARG A 282 -6.612 -1.580 -12.593 1.00 0.00 H new ATOM 0 HG2 ARG A 282 -7.437 0.332 -11.057 1.00 0.00 H new ATOM 0 HG3 ARG A 282 -6.071 1.269 -11.628 1.00 0.00 H new ATOM 0 HD2 ARG A 282 -8.239 0.042 -13.427 1.00 0.00 H new ATOM 0 HD3 ARG A 282 -8.107 1.741 -13.019 1.00 0.00 H new ATOM 0 HE ARG A 282 -5.506 0.920 -13.977 1.00 0.00 H new ATOM 0 HH11 ARG A 282 -7.431 3.142 -15.036 1.00 0.00 H new ATOM 0 HH12 ARG A 282 -7.613 2.623 -16.715 1.00 0.00 H new ATOM 0 HH21 ARG A 282 -6.348 -0.582 -16.121 1.00 0.00 H new ATOM 0 HH22 ARG A 282 -7.005 0.532 -17.324 1.00 0.00 H new ATOM 1677 N ASP A 283 -3.143 -1.843 -11.422 1.00 0.00 N ATOM 1678 CA ASP A 283 -1.985 -2.737 -11.702 1.00 0.00 C ATOM 1679 C ASP A 283 -1.630 -3.600 -10.485 1.00 0.00 C ATOM 1680 O ASP A 283 -1.173 -4.716 -10.627 1.00 0.00 O ATOM 1681 CB ASP A 283 -0.834 -1.786 -12.034 1.00 0.00 C ATOM 1682 CG ASP A 283 -1.136 -1.059 -13.345 1.00 0.00 C ATOM 1683 OD1 ASP A 283 -2.046 -1.483 -14.039 1.00 0.00 O ATOM 1684 OD2 ASP A 283 -0.453 -0.089 -13.633 1.00 0.00 O ATOM 0 H ASP A 283 -2.955 -0.848 -11.542 1.00 0.00 H new ATOM 0 HA ASP A 283 -2.204 -3.434 -12.511 1.00 0.00 H new ATOM 0 HB2 ASP A 283 -0.700 -1.064 -11.228 1.00 0.00 H new ATOM 0 HB3 ASP A 283 0.099 -2.343 -12.121 1.00 0.00 H new ATOM 1689 N THR A 284 -1.810 -3.099 -9.290 1.00 0.00 N ATOM 1690 CA THR A 284 -1.446 -3.915 -8.096 1.00 0.00 C ATOM 1691 C THR A 284 -2.527 -4.943 -7.771 1.00 0.00 C ATOM 1692 O THR A 284 -3.709 -4.675 -7.856 1.00 0.00 O ATOM 1693 CB THR A 284 -1.311 -2.917 -6.949 1.00 0.00 C ATOM 1694 OG1 THR A 284 -0.372 -1.910 -7.299 1.00 0.00 O ATOM 1695 CG2 THR A 284 -0.841 -3.654 -5.692 1.00 0.00 C ATOM 0 H THR A 284 -2.188 -2.173 -9.092 1.00 0.00 H new ATOM 0 HA THR A 284 -0.528 -4.476 -8.270 1.00 0.00 H new ATOM 0 HB THR A 284 -2.276 -2.449 -6.755 1.00 0.00 H new ATOM 0 HG1 THR A 284 0.335 -2.301 -7.853 1.00 0.00 H new ATOM 0 HG21 THR A 284 -0.743 -2.945 -4.870 1.00 0.00 H new ATOM 0 HG22 THR A 284 -1.569 -4.420 -5.426 1.00 0.00 H new ATOM 0 HG23 THR A 284 0.124 -4.122 -5.884 1.00 0.00 H new ATOM 1703 N VAL A 285 -2.119 -6.117 -7.378 1.00 0.00 N ATOM 1704 CA VAL A 285 -3.101 -7.173 -7.019 1.00 0.00 C ATOM 1705 C VAL A 285 -2.999 -7.459 -5.517 1.00 0.00 C ATOM 1706 O VAL A 285 -1.932 -7.726 -5.001 1.00 0.00 O ATOM 1707 CB VAL A 285 -2.676 -8.391 -7.839 1.00 0.00 C ATOM 1708 CG1 VAL A 285 -3.717 -9.500 -7.697 1.00 0.00 C ATOM 1709 CG2 VAL A 285 -2.556 -7.991 -9.312 1.00 0.00 C ATOM 0 H VAL A 285 -1.140 -6.390 -7.290 1.00 0.00 H new ATOM 0 HA VAL A 285 -4.134 -6.893 -7.227 1.00 0.00 H new ATOM 0 HB VAL A 285 -1.714 -8.754 -7.476 1.00 0.00 H new ATOM 0 HG11 VAL A 285 -3.409 -10.366 -8.284 1.00 0.00 H new ATOM 0 HG12 VAL A 285 -3.805 -9.785 -6.648 1.00 0.00 H new ATOM 0 HG13 VAL A 285 -4.681 -9.142 -8.058 1.00 0.00 H new ATOM 0 HG21 VAL A 285 -2.253 -8.857 -9.901 1.00 0.00 H new ATOM 0 HG22 VAL A 285 -3.519 -7.628 -9.670 1.00 0.00 H new ATOM 0 HG23 VAL A 285 -1.810 -7.203 -9.415 1.00 0.00 H new ATOM 1719 N ILE A 286 -4.093 -7.395 -4.811 1.00 0.00 N ATOM 1720 CA ILE A 286 -4.048 -7.650 -3.343 1.00 0.00 C ATOM 1721 C ILE A 286 -4.996 -8.788 -2.976 1.00 0.00 C ATOM 1722 O ILE A 286 -6.134 -8.814 -3.397 1.00 0.00 O ATOM 1723 CB ILE A 286 -4.520 -6.345 -2.704 1.00 0.00 C ATOM 1724 CG1 ILE A 286 -3.713 -5.174 -3.269 1.00 0.00 C ATOM 1725 CG2 ILE A 286 -4.314 -6.420 -1.191 1.00 0.00 C ATOM 1726 CD1 ILE A 286 -2.221 -5.445 -3.087 1.00 0.00 C ATOM 0 H ILE A 286 -5.016 -7.177 -5.186 1.00 0.00 H new ATOM 0 HA ILE A 286 -3.053 -7.940 -3.005 1.00 0.00 H new ATOM 0 HB ILE A 286 -5.577 -6.195 -2.924 1.00 0.00 H new ATOM 0 HG12 ILE A 286 -3.942 -5.038 -4.326 1.00 0.00 H new ATOM 0 HG13 ILE A 286 -3.990 -4.250 -2.761 1.00 0.00 H new ATOM 0 HG21 ILE A 286 -4.650 -5.490 -0.732 1.00 0.00 H new ATOM 0 HG22 ILE A 286 -4.889 -7.253 -0.786 1.00 0.00 H new ATOM 0 HG23 ILE A 286 -3.256 -6.570 -0.975 1.00 0.00 H new ATOM 0 HD11 ILE A 286 -1.648 -4.610 -3.490 1.00 0.00 H new ATOM 0 HD12 ILE A 286 -1.999 -5.559 -2.026 1.00 0.00 H new ATOM 0 HD13 ILE A 286 -1.950 -6.359 -3.615 1.00 0.00 H new ATOM 1738 N GLU A 287 -4.546 -9.730 -2.198 1.00 0.00 N ATOM 1739 CA GLU A 287 -5.451 -10.853 -1.825 1.00 0.00 C ATOM 1740 C GLU A 287 -4.999 -11.519 -0.523 1.00 0.00 C ATOM 1741 O GLU A 287 -3.823 -11.744 -0.302 1.00 0.00 O ATOM 1742 CB GLU A 287 -5.355 -11.828 -2.998 1.00 0.00 C ATOM 1743 CG GLU A 287 -6.248 -13.040 -2.732 1.00 0.00 C ATOM 1744 CD GLU A 287 -6.072 -14.060 -3.859 1.00 0.00 C ATOM 1745 OE1 GLU A 287 -5.278 -13.799 -4.749 1.00 0.00 O ATOM 1746 OE2 GLU A 287 -6.735 -15.084 -3.815 1.00 0.00 O ATOM 0 H GLU A 287 -3.604 -9.773 -1.808 1.00 0.00 H new ATOM 0 HA GLU A 287 -6.472 -10.515 -1.648 1.00 0.00 H new ATOM 0 HB2 GLU A 287 -5.660 -11.334 -3.920 1.00 0.00 H new ATOM 0 HB3 GLU A 287 -4.322 -12.148 -3.135 1.00 0.00 H new ATOM 0 HG2 GLU A 287 -5.990 -13.492 -1.774 1.00 0.00 H new ATOM 0 HG3 GLU A 287 -7.291 -12.730 -2.667 1.00 0.00 H new ATOM 1753 N GLU A 288 -5.929 -11.854 0.335 1.00 0.00 N ATOM 1754 CA GLU A 288 -5.556 -12.524 1.612 1.00 0.00 C ATOM 1755 C GLU A 288 -4.772 -13.804 1.313 1.00 0.00 C ATOM 1756 O GLU A 288 -4.912 -14.395 0.263 1.00 0.00 O ATOM 1757 CB GLU A 288 -6.880 -12.827 2.323 1.00 0.00 C ATOM 1758 CG GLU A 288 -6.604 -13.696 3.551 1.00 0.00 C ATOM 1759 CD GLU A 288 -7.922 -14.019 4.257 1.00 0.00 C ATOM 1760 OE1 GLU A 288 -8.956 -13.621 3.746 1.00 0.00 O ATOM 1761 OE2 GLU A 288 -7.874 -14.656 5.295 1.00 0.00 O ATOM 0 H GLU A 288 -6.928 -11.692 0.205 1.00 0.00 H new ATOM 0 HA GLU A 288 -4.916 -11.903 2.238 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -7.367 -11.899 2.622 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -7.562 -13.341 1.645 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -6.104 -14.618 3.252 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -5.932 -13.176 4.234 1.00 0.00 H new ATOM 1768 N CYS A 289 -3.920 -14.218 2.210 1.00 0.00 N ATOM 1769 CA CYS A 289 -3.105 -15.442 1.952 1.00 0.00 C ATOM 1770 C CYS A 289 -3.972 -16.707 1.970 1.00 0.00 C ATOM 1771 O CYS A 289 -4.578 -17.048 2.966 1.00 0.00 O ATOM 1772 CB CYS A 289 -2.087 -15.479 3.092 1.00 0.00 C ATOM 1773 SG CYS A 289 -1.314 -17.115 3.159 1.00 0.00 S ATOM 0 H CYS A 289 -3.752 -13.764 3.108 1.00 0.00 H new ATOM 0 HA CYS A 289 -2.635 -15.411 0.969 1.00 0.00 H new ATOM 0 HB2 CYS A 289 -1.327 -14.712 2.940 1.00 0.00 H new ATOM 0 HB3 CYS A 289 -2.578 -15.258 4.040 1.00 0.00 H new ATOM 0 HG CYS A 289 -0.447 -17.146 4.127 1.00 0.00 H new ATOM 1779 N PHE A 290 -4.012 -17.415 0.871 1.00 0.00 N ATOM 1780 CA PHE A 290 -4.813 -18.674 0.810 1.00 0.00 C ATOM 1781 C PHE A 290 -3.891 -19.857 0.495 1.00 0.00 C ATOM 1782 O PHE A 290 -2.836 -19.691 -0.085 1.00 0.00 O ATOM 1783 CB PHE A 290 -5.818 -18.475 -0.329 1.00 0.00 C ATOM 1784 CG PHE A 290 -6.800 -17.388 0.031 1.00 0.00 C ATOM 1785 CD1 PHE A 290 -7.744 -17.602 1.044 1.00 0.00 C ATOM 1786 CD2 PHE A 290 -6.771 -16.165 -0.650 1.00 0.00 C ATOM 1787 CE1 PHE A 290 -8.657 -16.593 1.374 1.00 0.00 C ATOM 1788 CE2 PHE A 290 -7.685 -15.158 -0.321 1.00 0.00 C ATOM 1789 CZ PHE A 290 -8.627 -15.371 0.692 1.00 0.00 C ATOM 0 H PHE A 290 -3.522 -17.174 0.009 1.00 0.00 H new ATOM 0 HA PHE A 290 -5.314 -18.883 1.755 1.00 0.00 H new ATOM 0 HB2 PHE A 290 -5.292 -18.212 -1.247 1.00 0.00 H new ATOM 0 HB3 PHE A 290 -6.350 -19.407 -0.522 1.00 0.00 H new ATOM 0 HD1 PHE A 290 -7.767 -18.545 1.570 1.00 0.00 H new ATOM 0 HD2 PHE A 290 -6.043 -15.999 -1.430 1.00 0.00 H new ATOM 0 HE1 PHE A 290 -9.385 -16.758 2.155 1.00 0.00 H new ATOM 0 HE2 PHE A 290 -7.664 -14.216 -0.849 1.00 0.00 H new ATOM 0 HZ PHE A 290 -9.331 -14.593 0.947 1.00 0.00 H new ATOM 1799 N ASP A 291 -4.277 -21.046 0.864 1.00 0.00 N ATOM 1800 CA ASP A 291 -3.415 -22.228 0.575 1.00 0.00 C ATOM 1801 C ASP A 291 -3.408 -22.516 -0.930 1.00 0.00 C ATOM 1802 O ASP A 291 -4.428 -22.451 -1.588 1.00 0.00 O ATOM 1803 CB ASP A 291 -4.056 -23.385 1.340 1.00 0.00 C ATOM 1804 CG ASP A 291 -3.931 -23.134 2.844 1.00 0.00 C ATOM 1805 OD1 ASP A 291 -3.193 -22.237 3.215 1.00 0.00 O ATOM 1806 OD2 ASP A 291 -4.576 -23.843 3.598 1.00 0.00 O ATOM 0 H ASP A 291 -5.149 -21.251 1.352 1.00 0.00 H new ATOM 0 HA ASP A 291 -2.379 -22.069 0.875 1.00 0.00 H new ATOM 0 HB2 ASP A 291 -5.106 -23.481 1.063 1.00 0.00 H new ATOM 0 HB3 ASP A 291 -3.569 -24.324 1.076 1.00 0.00 H new ATOM 1811 N GLU A 292 -2.268 -22.833 -1.480 1.00 0.00 N ATOM 1812 CA GLU A 292 -2.201 -23.123 -2.942 1.00 0.00 C ATOM 1813 C GLU A 292 -1.856 -24.596 -3.179 1.00 0.00 C ATOM 1814 O GLU A 292 -1.183 -25.223 -2.384 1.00 0.00 O ATOM 1815 CB GLU A 292 -1.088 -22.220 -3.473 1.00 0.00 C ATOM 1816 CG GLU A 292 -1.463 -20.754 -3.240 1.00 0.00 C ATOM 1817 CD GLU A 292 -2.745 -20.426 -4.007 1.00 0.00 C ATOM 1818 OE1 GLU A 292 -3.092 -21.187 -4.897 1.00 0.00 O ATOM 1819 OE2 GLU A 292 -3.358 -19.419 -3.694 1.00 0.00 O ATOM 0 H GLU A 292 -1.381 -22.904 -0.982 1.00 0.00 H new ATOM 0 HA GLU A 292 -3.152 -22.938 -3.442 1.00 0.00 H new ATOM 0 HB2 GLU A 292 -0.148 -22.450 -2.971 1.00 0.00 H new ATOM 0 HB3 GLU A 292 -0.934 -22.402 -4.537 1.00 0.00 H new ATOM 0 HG2 GLU A 292 -1.606 -20.569 -2.175 1.00 0.00 H new ATOM 0 HG3 GLU A 292 -0.653 -20.104 -3.570 1.00 0.00 H new ATOM 1826 N SER A 293 -2.309 -25.153 -4.270 1.00 0.00 N ATOM 1827 CA SER A 293 -2.004 -26.584 -4.560 1.00 0.00 C ATOM 1828 C SER A 293 -0.495 -26.779 -4.734 1.00 0.00 C ATOM 1829 O SER A 293 0.035 -27.845 -4.487 1.00 0.00 O ATOM 1830 CB SER A 293 -2.739 -26.888 -5.864 1.00 0.00 C ATOM 1831 OG SER A 293 -2.133 -26.161 -6.925 1.00 0.00 O ATOM 0 H SER A 293 -2.877 -24.679 -4.973 1.00 0.00 H new ATOM 0 HA SER A 293 -2.317 -27.246 -3.752 1.00 0.00 H new ATOM 0 HB2 SER A 293 -2.704 -27.957 -6.074 1.00 0.00 H new ATOM 0 HB3 SER A 293 -3.790 -26.615 -5.775 1.00 0.00 H new ATOM 0 HG SER A 293 -2.601 -26.355 -7.764 1.00 0.00 H new ATOM 1837 N ASN A 294 0.202 -25.760 -5.161 1.00 0.00 N ATOM 1838 CA ASN A 294 1.675 -25.891 -5.353 1.00 0.00 C ATOM 1839 C ASN A 294 1.988 -27.085 -6.260 1.00 0.00 C ATOM 1840 O ASN A 294 2.412 -28.103 -5.740 1.00 0.00 O ATOM 1841 CB ASN A 294 2.240 -26.120 -3.951 1.00 0.00 C ATOM 1842 CG ASN A 294 3.748 -25.861 -3.960 1.00 0.00 C ATOM 1843 OD1 ASN A 294 4.260 -25.217 -4.855 1.00 0.00 O ATOM 1844 ND2 ASN A 294 4.486 -26.339 -2.996 1.00 0.00 N ATOM 1845 OXT ASN A 294 1.797 -26.959 -7.458 1.00 0.00 O ATOM 0 H ASN A 294 -0.185 -24.843 -5.385 1.00 0.00 H new ATOM 0 HA ASN A 294 2.108 -25.011 -5.828 1.00 0.00 H new ATOM 0 HB2 ASN A 294 1.751 -25.457 -3.237 1.00 0.00 H new ATOM 0 HB3 ASN A 294 2.038 -27.141 -3.628 1.00 0.00 H new ATOM 0 HD21 ASN A 294 5.492 -26.172 -2.993 1.00 0.00 H new ATOM 0 HD22 ASN A 294 4.057 -26.879 -2.245 1.00 0.00 H new TER 1852 ASN A 294