USER MOD reduce.3.24.130724 H: found=0, std=0, add=911, rem=0, adj=28 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 195 ASN : amide:sc= -0.217 K(o=-1.6,f=-3.7!) USER MOD Set 1.2: A 261 LYS NZ :NH3+ -120:sc= -1.42 (180deg=-5.95!) USER MOD Set 2.1: A 198 THR OG1 : rot 98:sc= 1.11 USER MOD Set 2.2: A 258 SER OG : rot 31:sc= 0.00422 USER MOD Set 3.1: A 223 ASN : amide:sc= 0.729 K(o=1.8,f=-5.7!) USER MOD Set 3.2: A 236 THR OG1 : rot -60:sc= 1.02 USER MOD Set 4.1: A 211 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 213 HIS : no HD1:sc= -0.0637 X(o=-0.064,f=-0.22) USER MOD Set 5.1: A 181 THR OG1 : rot 80:sc= -0.62 USER MOD Set 5.2: A 259 LYS NZ :NH3+ 156:sc= 0.645 (180deg=-0.0613) USER MOD Single : A 189 GLN : amide:sc= -0.215 X(o=-0.21,f=-0.33) 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= -2.07 K(o=-2.1,f=-4.2!) USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 204 SER OG : rot 180:sc= 0.00369 USER MOD Single : A 205 TYR OH : rot 180:sc= 0 USER MOD Single : A 206 LYS NZ :NH3+ 143:sc= -0.128 (180deg=-0.643) USER MOD Single : A 210 LYS NZ :NH3+ -143:sc= -0.432 (180deg=-4.13!) USER MOD Single : A 214 ASN : amide:sc= 0.0593 K(o=0.059,f=-7!) USER MOD Single : A 215 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 220 LYS NZ :NH3+ 157:sc=-0.000144 (180deg=-0.012) USER MOD Single : A 225 ASN : amide:sc= 0.416 K(o=0.42,f=-2.7!) USER MOD Single : A 229 THR OG1 : rot 180:sc= 0.00368 USER MOD Single : A 230 SER OG : rot 180:sc= 0.00468 USER MOD Single : A 239 ASN : amide:sc= -1.36 K(o=-1.4,f=-5.5!) USER MOD Single : A 243 THR OG1 : rot -170:sc= -0.256 USER MOD Single : A 244 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00486) USER MOD Single : A 246 ASN : amide:sc= -0.221 K(o=-0.22,f=-1.6!) USER MOD Single : A 250 GLN : amide:sc= -3.36 K(o=-3.4,f=-2.1) USER MOD Single : A 253 LYS NZ :NH3+ -168:sc= 1.57 (180deg=1.24) USER MOD Single : A 255 TYR OH : rot -27:sc= 1.41 USER MOD Single : A 256 TYR OH : rot 180:sc= -0.231 USER MOD Single : A 263 GLN : amide:sc= -1.89 K(o=-1.9,f=-2.8!) USER MOD Single : A 266 LYS NZ :NH3+ -137:sc= 0 (180deg=-0.156) USER MOD Single : A 268 GLN : amide:sc= -0.188 X(o=-0.19,f=-0.19) USER MOD Single : A 270 THR OG1 : rot 180:sc= -0.0759 USER MOD Single : A 271 ASN : amide:sc= -0.0208 K(o=-0.021,f=-2.1!) USER MOD Single : A 273 THR OG1 : rot 180:sc= 0 USER MOD Single : A 274 HIS : no HD1:sc= -2.56! K(o=-2.6!,f=-1.1) USER MOD Single : A 276 TYR OH : rot 165:sc= -2.84 USER MOD Single : A 279 ASN : amide:sc= -0.905 X(o=-0.91,f=-0.53!) USER MOD Single : A 284 THR OG1 : rot 36:sc= -0.0807! 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= 1.07 K(o=1.1,f=-1.7!) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 181 7.340 -10.619 -12.879 1.00 0.00 N ATOM 2 CA THR A 181 6.904 -10.217 -11.510 1.00 0.00 C ATOM 3 C THR A 181 8.026 -10.477 -10.502 1.00 0.00 C ATOM 4 O THR A 181 8.345 -11.608 -10.192 1.00 0.00 O ATOM 5 CB THR A 181 5.692 -11.101 -11.206 1.00 0.00 C ATOM 6 OG1 THR A 181 4.581 -10.657 -11.972 1.00 0.00 O ATOM 7 CG2 THR A 181 5.356 -11.015 -9.716 1.00 0.00 C ATOM 0 HA THR A 181 6.660 -9.156 -11.447 1.00 0.00 H new ATOM 0 HB THR A 181 5.921 -12.135 -11.464 1.00 0.00 H new ATOM 0 HG1 THR A 181 4.657 -10.999 -12.887 1.00 0.00 H new ATOM 0 HG21 THR A 181 4.493 -11.645 -9.501 1.00 0.00 H new ATOM 0 HG22 THR A 181 6.209 -11.356 -9.130 1.00 0.00 H new ATOM 0 HG23 THR A 181 5.126 -9.982 -9.454 1.00 0.00 H new ATOM 17 N ARG A 182 8.626 -9.439 -9.987 1.00 0.00 N ATOM 18 CA ARG A 182 9.727 -9.631 -9.000 1.00 0.00 C ATOM 19 C ARG A 182 9.184 -10.349 -7.750 1.00 0.00 C ATOM 20 O ARG A 182 8.036 -10.175 -7.392 1.00 0.00 O ATOM 21 CB ARG A 182 10.205 -8.212 -8.670 1.00 0.00 C ATOM 22 CG ARG A 182 11.250 -7.771 -9.698 1.00 0.00 C ATOM 23 CD ARG A 182 12.569 -8.506 -9.449 1.00 0.00 C ATOM 24 NE ARG A 182 13.295 -8.438 -10.747 1.00 0.00 N ATOM 25 CZ ARG A 182 13.107 -9.362 -11.648 1.00 0.00 C ATOM 26 NH1 ARG A 182 13.860 -10.428 -11.655 1.00 0.00 N ATOM 27 NH2 ARG A 182 12.166 -9.221 -12.543 1.00 0.00 N ATOM 0 H ARG A 182 8.402 -8.468 -10.206 1.00 0.00 H new ATOM 0 HA ARG A 182 10.542 -10.246 -9.382 1.00 0.00 H new ATOM 0 HB2 ARG A 182 9.361 -7.522 -8.676 1.00 0.00 H new ATOM 0 HB3 ARG A 182 10.632 -8.185 -7.668 1.00 0.00 H new ATOM 0 HG2 ARG A 182 10.892 -7.980 -10.706 1.00 0.00 H new ATOM 0 HG3 ARG A 182 11.406 -6.694 -9.632 1.00 0.00 H new ATOM 0 HD2 ARG A 182 13.141 -8.032 -8.651 1.00 0.00 H new ATOM 0 HD3 ARG A 182 12.395 -9.539 -9.147 1.00 0.00 H new ATOM 0 HE ARG A 182 13.939 -7.669 -10.932 1.00 0.00 H new ATOM 0 HH11 ARG A 182 14.595 -10.538 -10.956 1.00 0.00 H new ATOM 0 HH12 ARG A 182 13.714 -11.151 -12.359 1.00 0.00 H new ATOM 0 HH21 ARG A 182 11.578 -8.388 -12.538 1.00 0.00 H new ATOM 0 HH22 ARG A 182 12.020 -9.944 -13.247 1.00 0.00 H new ATOM 41 N PRO A 183 10.022 -11.152 -7.139 1.00 0.00 N ATOM 42 CA PRO A 183 9.607 -11.921 -5.936 1.00 0.00 C ATOM 43 C PRO A 183 9.489 -11.012 -4.707 1.00 0.00 C ATOM 44 O PRO A 183 9.638 -9.810 -4.794 1.00 0.00 O ATOM 45 CB PRO A 183 10.725 -12.942 -5.755 1.00 0.00 C ATOM 46 CG PRO A 183 11.922 -12.334 -6.415 1.00 0.00 C ATOM 47 CD PRO A 183 11.420 -11.416 -7.502 1.00 0.00 C ATOM 0 HA PRO A 183 8.627 -12.383 -6.053 1.00 0.00 H new ATOM 0 HB2 PRO A 183 10.914 -13.136 -4.699 1.00 0.00 H new ATOM 0 HB3 PRO A 183 10.465 -13.896 -6.213 1.00 0.00 H new ATOM 0 HG2 PRO A 183 12.520 -11.781 -5.691 1.00 0.00 H new ATOM 0 HG3 PRO A 183 12.565 -13.109 -6.833 1.00 0.00 H new ATOM 0 HD2 PRO A 183 12.001 -10.494 -7.544 1.00 0.00 H new ATOM 0 HD3 PRO A 183 11.494 -11.884 -8.484 1.00 0.00 H new ATOM 55 N ILE A 184 9.212 -11.585 -3.563 1.00 0.00 N ATOM 56 CA ILE A 184 9.072 -10.758 -2.327 1.00 0.00 C ATOM 57 C ILE A 184 10.432 -10.248 -1.842 1.00 0.00 C ATOM 58 O ILE A 184 11.369 -11.003 -1.665 1.00 0.00 O ATOM 59 CB ILE A 184 8.457 -11.691 -1.279 1.00 0.00 C ATOM 60 CG1 ILE A 184 6.959 -11.866 -1.548 1.00 0.00 C ATOM 61 CG2 ILE A 184 8.652 -11.089 0.114 1.00 0.00 C ATOM 62 CD1 ILE A 184 6.418 -13.017 -0.698 1.00 0.00 C ATOM 0 H ILE A 184 9.077 -12.588 -3.432 1.00 0.00 H new ATOM 0 HA ILE A 184 8.456 -9.878 -2.511 1.00 0.00 H new ATOM 0 HB ILE A 184 8.948 -12.663 -1.335 1.00 0.00 H new ATOM 0 HG12 ILE A 184 6.427 -10.945 -1.312 1.00 0.00 H new ATOM 0 HG13 ILE A 184 6.790 -12.070 -2.605 1.00 0.00 H new ATOM 0 HG21 ILE A 184 8.215 -11.752 0.861 1.00 0.00 H new ATOM 0 HG22 ILE A 184 9.717 -10.970 0.313 1.00 0.00 H new ATOM 0 HG23 ILE A 184 8.163 -10.116 0.162 1.00 0.00 H new ATOM 0 HD11 ILE A 184 5.352 -13.141 -0.890 1.00 0.00 H new ATOM 0 HD12 ILE A 184 6.943 -13.937 -0.955 1.00 0.00 H new ATOM 0 HD13 ILE A 184 6.573 -12.794 0.358 1.00 0.00 H new ATOM 74 N PHE A 185 10.532 -8.969 -1.607 1.00 0.00 N ATOM 75 CA PHE A 185 11.809 -8.385 -1.108 1.00 0.00 C ATOM 76 C PHE A 185 11.553 -7.630 0.198 1.00 0.00 C ATOM 77 O PHE A 185 10.427 -7.313 0.525 1.00 0.00 O ATOM 78 CB PHE A 185 12.275 -7.414 -2.195 1.00 0.00 C ATOM 79 CG PHE A 185 12.767 -8.184 -3.394 1.00 0.00 C ATOM 80 CD1 PHE A 185 13.721 -9.196 -3.232 1.00 0.00 C ATOM 81 CD2 PHE A 185 12.282 -7.877 -4.671 1.00 0.00 C ATOM 82 CE1 PHE A 185 14.188 -9.902 -4.346 1.00 0.00 C ATOM 83 CE2 PHE A 185 12.750 -8.585 -5.785 1.00 0.00 C ATOM 84 CZ PHE A 185 13.702 -9.597 -5.622 1.00 0.00 C ATOM 0 H PHE A 185 9.776 -8.297 -1.741 1.00 0.00 H new ATOM 0 HA PHE A 185 12.558 -9.151 -0.908 1.00 0.00 H new ATOM 0 HB2 PHE A 185 11.454 -6.758 -2.485 1.00 0.00 H new ATOM 0 HB3 PHE A 185 13.071 -6.777 -1.809 1.00 0.00 H new ATOM 0 HD1 PHE A 185 14.096 -9.432 -2.247 1.00 0.00 H new ATOM 0 HD2 PHE A 185 11.548 -7.095 -4.797 1.00 0.00 H new ATOM 0 HE1 PHE A 185 14.924 -10.683 -4.221 1.00 0.00 H new ATOM 0 HE2 PHE A 185 12.376 -8.350 -6.770 1.00 0.00 H new ATOM 0 HZ PHE A 185 14.062 -10.143 -6.481 1.00 0.00 H new ATOM 94 N ALA A 186 12.585 -7.333 0.940 1.00 0.00 N ATOM 95 CA ALA A 186 12.388 -6.588 2.218 1.00 0.00 C ATOM 96 C ALA A 186 11.602 -5.303 1.947 1.00 0.00 C ATOM 97 O ALA A 186 11.631 -4.771 0.856 1.00 0.00 O ATOM 98 CB ALA A 186 13.799 -6.261 2.711 1.00 0.00 C ATOM 0 H ALA A 186 13.552 -7.572 0.719 1.00 0.00 H new ATOM 0 HA ALA A 186 11.827 -7.163 2.955 1.00 0.00 H new ATOM 0 HB1 ALA A 186 13.738 -5.711 3.650 1.00 0.00 H new ATOM 0 HB2 ALA A 186 14.353 -7.186 2.868 1.00 0.00 H new ATOM 0 HB3 ALA A 186 14.312 -5.652 1.967 1.00 0.00 H new ATOM 104 N ILE A 187 10.889 -4.805 2.919 1.00 0.00 N ATOM 105 CA ILE A 187 10.098 -3.559 2.693 1.00 0.00 C ATOM 106 C ILE A 187 10.994 -2.450 2.135 1.00 0.00 C ATOM 107 O ILE A 187 10.629 -1.757 1.209 1.00 0.00 O ATOM 108 CB ILE A 187 9.559 -3.168 4.070 1.00 0.00 C ATOM 109 CG1 ILE A 187 8.596 -4.248 4.579 1.00 0.00 C ATOM 110 CG2 ILE A 187 8.816 -1.835 3.966 1.00 0.00 C ATOM 111 CD1 ILE A 187 7.470 -4.449 3.566 1.00 0.00 C ATOM 0 H ILE A 187 10.819 -5.203 3.856 1.00 0.00 H new ATOM 0 HA ILE A 187 9.296 -3.712 1.971 1.00 0.00 H new ATOM 0 HB ILE A 187 10.392 -3.071 4.766 1.00 0.00 H new ATOM 0 HG12 ILE A 187 9.132 -5.185 4.733 1.00 0.00 H new ATOM 0 HG13 ILE A 187 8.183 -3.955 5.544 1.00 0.00 H new ATOM 0 HG21 ILE A 187 8.431 -1.555 4.947 1.00 0.00 H new ATOM 0 HG22 ILE A 187 9.500 -1.064 3.611 1.00 0.00 H new ATOM 0 HG23 ILE A 187 7.987 -1.934 3.266 1.00 0.00 H new ATOM 0 HD11 ILE A 187 6.787 -5.217 3.929 1.00 0.00 H new ATOM 0 HD12 ILE A 187 6.927 -3.513 3.435 1.00 0.00 H new ATOM 0 HD13 ILE A 187 7.892 -4.761 2.611 1.00 0.00 H new ATOM 123 N GLU A 188 12.162 -2.279 2.689 1.00 0.00 N ATOM 124 CA GLU A 188 13.080 -1.211 2.191 1.00 0.00 C ATOM 125 C GLU A 188 13.454 -1.446 0.721 1.00 0.00 C ATOM 126 O GLU A 188 13.705 -0.516 -0.019 1.00 0.00 O ATOM 127 CB GLU A 188 14.321 -1.310 3.080 1.00 0.00 C ATOM 128 CG GLU A 188 13.942 -0.972 4.523 1.00 0.00 C ATOM 129 CD GLU A 188 15.196 -1.002 5.400 1.00 0.00 C ATOM 130 OE1 GLU A 188 16.227 -1.429 4.909 1.00 0.00 O ATOM 131 OE2 GLU A 188 15.102 -0.598 6.547 1.00 0.00 O ATOM 0 H GLU A 188 12.523 -2.832 3.466 1.00 0.00 H new ATOM 0 HA GLU A 188 12.615 -0.226 2.237 1.00 0.00 H new ATOM 0 HB2 GLU A 188 14.739 -2.315 3.028 1.00 0.00 H new ATOM 0 HB3 GLU A 188 15.091 -0.626 2.725 1.00 0.00 H new ATOM 0 HG2 GLU A 188 13.478 0.013 4.567 1.00 0.00 H new ATOM 0 HG3 GLU A 188 13.208 -1.687 4.895 1.00 0.00 H new ATOM 138 N GLN A 189 13.502 -2.678 0.293 1.00 0.00 N ATOM 139 CA GLN A 189 13.869 -2.966 -1.128 1.00 0.00 C ATOM 140 C GLN A 189 12.875 -2.312 -2.098 1.00 0.00 C ATOM 141 O GLN A 189 13.169 -2.135 -3.263 1.00 0.00 O ATOM 142 CB GLN A 189 13.822 -4.489 -1.262 1.00 0.00 C ATOM 143 CG GLN A 189 14.853 -5.123 -0.326 1.00 0.00 C ATOM 144 CD GLN A 189 16.248 -4.599 -0.673 1.00 0.00 C ATOM 145 OE1 GLN A 189 16.646 -4.613 -1.820 1.00 0.00 O ATOM 146 NE2 GLN A 189 17.012 -4.134 0.277 1.00 0.00 N ATOM 0 H GLN A 189 13.303 -3.500 0.864 1.00 0.00 H new ATOM 0 HA GLN A 189 14.852 -2.565 -1.374 1.00 0.00 H new ATOM 0 HB2 GLN A 189 12.824 -4.854 -1.020 1.00 0.00 H new ATOM 0 HB3 GLN A 189 14.026 -4.779 -2.293 1.00 0.00 H new ATOM 0 HG2 GLN A 189 14.612 -4.888 0.711 1.00 0.00 H new ATOM 0 HG3 GLN A 189 14.827 -6.209 -0.421 1.00 0.00 H new ATOM 0 HE21 GLN A 189 16.678 -4.122 1.241 1.00 0.00 H new ATOM 0 HE22 GLN A 189 17.944 -3.782 0.056 1.00 0.00 H new ATOM 155 N LEU A 190 11.699 -1.973 -1.633 1.00 0.00 N ATOM 156 CA LEU A 190 10.679 -1.347 -2.530 1.00 0.00 C ATOM 157 C LEU A 190 11.277 -0.201 -3.349 1.00 0.00 C ATOM 158 O LEU A 190 12.158 0.506 -2.903 1.00 0.00 O ATOM 159 CB LEU A 190 9.608 -0.805 -1.588 1.00 0.00 C ATOM 160 CG LEU A 190 8.497 -1.836 -1.431 1.00 0.00 C ATOM 161 CD1 LEU A 190 7.491 -1.350 -0.385 1.00 0.00 C ATOM 162 CD2 LEU A 190 7.786 -2.034 -2.773 1.00 0.00 C ATOM 0 H LEU A 190 11.400 -2.103 -0.667 1.00 0.00 H new ATOM 0 HA LEU A 190 10.289 -2.069 -3.248 1.00 0.00 H new ATOM 0 HB2 LEU A 190 10.046 -0.576 -0.616 1.00 0.00 H new ATOM 0 HB3 LEU A 190 9.201 0.126 -1.981 1.00 0.00 H new ATOM 0 HG LEU A 190 8.927 -2.784 -1.107 1.00 0.00 H new ATOM 0 HD11 LEU A 190 6.697 -2.088 -0.274 1.00 0.00 H new ATOM 0 HD12 LEU A 190 7.997 -1.214 0.571 1.00 0.00 H new ATOM 0 HD13 LEU A 190 7.062 -0.401 -0.706 1.00 0.00 H new ATOM 0 HD21 LEU A 190 6.992 -2.772 -2.659 1.00 0.00 H new ATOM 0 HD22 LEU A 190 7.357 -1.087 -3.101 1.00 0.00 H new ATOM 0 HD23 LEU A 190 8.502 -2.384 -3.516 1.00 0.00 H new ATOM 174 N SER A 191 10.792 -0.017 -4.545 1.00 0.00 N ATOM 175 CA SER A 191 11.312 1.082 -5.406 1.00 0.00 C ATOM 176 C SER A 191 10.222 1.540 -6.385 1.00 0.00 C ATOM 177 O SER A 191 9.472 0.729 -6.889 1.00 0.00 O ATOM 178 CB SER A 191 12.479 0.464 -6.171 1.00 0.00 C ATOM 179 OG SER A 191 13.692 1.079 -5.757 1.00 0.00 O ATOM 0 H SER A 191 10.055 -0.583 -4.965 1.00 0.00 H new ATOM 0 HA SER A 191 11.616 1.954 -4.827 1.00 0.00 H new ATOM 0 HB2 SER A 191 12.521 -0.610 -5.987 1.00 0.00 H new ATOM 0 HB3 SER A 191 12.337 0.598 -7.243 1.00 0.00 H new ATOM 0 HG SER A 191 14.443 0.683 -6.246 1.00 0.00 H new ATOM 185 N PRO A 192 10.169 2.826 -6.631 1.00 0.00 N ATOM 186 CA PRO A 192 9.156 3.369 -7.568 1.00 0.00 C ATOM 187 C PRO A 192 9.513 3.004 -9.013 1.00 0.00 C ATOM 188 O PRO A 192 8.652 2.732 -9.826 1.00 0.00 O ATOM 189 CB PRO A 192 9.239 4.878 -7.353 1.00 0.00 C ATOM 190 CG PRO A 192 10.617 5.120 -6.829 1.00 0.00 C ATOM 191 CD PRO A 192 11.027 3.880 -6.075 1.00 0.00 C ATOM 0 HA PRO A 192 8.156 2.973 -7.393 1.00 0.00 H new ATOM 0 HB2 PRO A 192 9.070 5.419 -8.284 1.00 0.00 H new ATOM 0 HB3 PRO A 192 8.483 5.218 -6.646 1.00 0.00 H new ATOM 0 HG2 PRO A 192 11.310 5.321 -7.646 1.00 0.00 H new ATOM 0 HG3 PRO A 192 10.633 5.992 -6.175 1.00 0.00 H new ATOM 0 HD2 PRO A 192 12.083 3.654 -6.222 1.00 0.00 H new ATOM 0 HD3 PRO A 192 10.873 3.996 -5.002 1.00 0.00 H new ATOM 199 N TYR A 193 10.778 2.999 -9.336 1.00 0.00 N ATOM 200 CA TYR A 193 11.194 2.656 -10.729 1.00 0.00 C ATOM 201 C TYR A 193 10.802 1.217 -11.071 1.00 0.00 C ATOM 202 O TYR A 193 10.356 0.930 -12.164 1.00 0.00 O ATOM 203 CB TYR A 193 12.716 2.812 -10.740 1.00 0.00 C ATOM 204 CG TYR A 193 13.236 2.541 -12.132 1.00 0.00 C ATOM 205 CD1 TYR A 193 13.251 3.565 -13.086 1.00 0.00 C ATOM 206 CD2 TYR A 193 13.702 1.265 -12.469 1.00 0.00 C ATOM 207 CE1 TYR A 193 13.732 3.313 -14.376 1.00 0.00 C ATOM 208 CE2 TYR A 193 14.183 1.012 -13.759 1.00 0.00 C ATOM 209 CZ TYR A 193 14.198 2.036 -14.712 1.00 0.00 C ATOM 210 OH TYR A 193 14.672 1.787 -15.985 1.00 0.00 O ATOM 0 H TYR A 193 11.542 3.217 -8.697 1.00 0.00 H new ATOM 0 HA TYR A 193 10.710 3.296 -11.467 1.00 0.00 H new ATOM 0 HB2 TYR A 193 12.992 3.819 -10.426 1.00 0.00 H new ATOM 0 HB3 TYR A 193 13.169 2.121 -10.029 1.00 0.00 H new ATOM 0 HD1 TYR A 193 12.891 4.550 -12.827 1.00 0.00 H new ATOM 0 HD2 TYR A 193 13.690 0.475 -11.733 1.00 0.00 H new ATOM 0 HE1 TYR A 193 13.744 4.103 -15.112 1.00 0.00 H new ATOM 0 HE2 TYR A 193 14.542 0.027 -14.018 1.00 0.00 H new ATOM 0 HH TYR A 193 14.957 0.852 -16.051 1.00 0.00 H new ATOM 220 N GLN A 194 10.974 0.308 -10.150 1.00 0.00 N ATOM 221 CA GLN A 194 10.621 -1.109 -10.432 1.00 0.00 C ATOM 222 C GLN A 194 9.154 -1.201 -10.864 1.00 0.00 C ATOM 223 O GLN A 194 8.818 -1.883 -11.811 1.00 0.00 O ATOM 224 CB GLN A 194 10.863 -1.832 -9.105 1.00 0.00 C ATOM 225 CG GLN A 194 10.951 -3.336 -9.345 1.00 0.00 C ATOM 226 CD GLN A 194 11.398 -4.032 -8.057 1.00 0.00 C ATOM 227 OE1 GLN A 194 10.939 -3.702 -6.982 1.00 0.00 O ATOM 228 NE2 GLN A 194 12.283 -4.989 -8.121 1.00 0.00 N ATOM 0 H GLN A 194 11.343 0.487 -9.216 1.00 0.00 H new ATOM 0 HA GLN A 194 11.207 -1.547 -11.240 1.00 0.00 H new ATOM 0 HB2 GLN A 194 11.785 -1.473 -8.647 1.00 0.00 H new ATOM 0 HB3 GLN A 194 10.054 -1.612 -8.408 1.00 0.00 H new ATOM 0 HG2 GLN A 194 9.982 -3.722 -9.662 1.00 0.00 H new ATOM 0 HG3 GLN A 194 11.657 -3.546 -10.149 1.00 0.00 H new ATOM 0 HE21 GLN A 194 12.669 -5.267 -9.023 1.00 0.00 H new ATOM 0 HE22 GLN A 194 12.588 -5.459 -7.269 1.00 0.00 H new ATOM 237 N ASN A 195 8.285 -0.497 -10.193 1.00 0.00 N ATOM 238 CA ASN A 195 6.840 -0.519 -10.570 1.00 0.00 C ATOM 239 C ASN A 195 6.326 -1.958 -10.696 1.00 0.00 C ATOM 240 O ASN A 195 5.373 -2.222 -11.400 1.00 0.00 O ATOM 241 CB ASN A 195 6.783 0.186 -11.926 1.00 0.00 C ATOM 242 CG ASN A 195 5.347 0.623 -12.216 1.00 0.00 C ATOM 243 OD1 ASN A 195 4.551 0.777 -11.311 1.00 0.00 O ATOM 244 ND2 ASN A 195 4.979 0.831 -13.451 1.00 0.00 N ATOM 0 H ASN A 195 8.513 0.096 -9.395 1.00 0.00 H new ATOM 0 HA ASN A 195 6.216 -0.034 -9.819 1.00 0.00 H new ATOM 0 HB2 ASN A 195 7.444 1.052 -11.925 1.00 0.00 H new ATOM 0 HB3 ASN A 195 7.136 -0.483 -12.711 1.00 0.00 H new ATOM 0 HD21 ASN A 195 4.023 1.123 -13.656 1.00 0.00 H new ATOM 0 HD22 ASN A 195 5.647 0.702 -14.211 1.00 0.00 H new ATOM 251 N VAL A 196 6.938 -2.886 -10.011 1.00 0.00 N ATOM 252 CA VAL A 196 6.469 -4.302 -10.088 1.00 0.00 C ATOM 253 C VAL A 196 7.259 -5.174 -9.107 1.00 0.00 C ATOM 254 O VAL A 196 8.319 -5.679 -9.417 1.00 0.00 O ATOM 255 CB VAL A 196 6.717 -4.746 -11.534 1.00 0.00 C ATOM 256 CG1 VAL A 196 8.188 -4.543 -11.900 1.00 0.00 C ATOM 257 CG2 VAL A 196 6.362 -6.227 -11.675 1.00 0.00 C ATOM 0 H VAL A 196 7.741 -2.727 -9.402 1.00 0.00 H new ATOM 0 HA VAL A 196 5.416 -4.397 -9.821 1.00 0.00 H new ATOM 0 HB VAL A 196 6.096 -4.149 -12.203 1.00 0.00 H new ATOM 0 HG11 VAL A 196 8.354 -4.861 -12.929 1.00 0.00 H new ATOM 0 HG12 VAL A 196 8.446 -3.489 -11.800 1.00 0.00 H new ATOM 0 HG13 VAL A 196 8.814 -5.134 -11.232 1.00 0.00 H new ATOM 0 HG21 VAL A 196 6.537 -6.547 -12.702 1.00 0.00 H new ATOM 0 HG22 VAL A 196 6.984 -6.816 -11.001 1.00 0.00 H new ATOM 0 HG23 VAL A 196 5.312 -6.375 -11.423 1.00 0.00 H new ATOM 267 N TRP A 197 6.741 -5.354 -7.925 1.00 0.00 N ATOM 268 CA TRP A 197 7.447 -6.196 -6.915 1.00 0.00 C ATOM 269 C TRP A 197 6.428 -6.931 -6.050 1.00 0.00 C ATOM 270 O TRP A 197 5.245 -6.887 -6.307 1.00 0.00 O ATOM 271 CB TRP A 197 8.272 -5.223 -6.070 1.00 0.00 C ATOM 272 CG TRP A 197 7.587 -3.897 -6.015 1.00 0.00 C ATOM 273 CD1 TRP A 197 8.053 -2.764 -6.585 1.00 0.00 C ATOM 274 CD2 TRP A 197 6.326 -3.543 -5.374 1.00 0.00 C ATOM 275 NE1 TRP A 197 7.165 -1.738 -6.334 1.00 0.00 N ATOM 276 CE2 TRP A 197 6.082 -2.168 -5.594 1.00 0.00 C ATOM 277 CE3 TRP A 197 5.381 -4.272 -4.630 1.00 0.00 C ATOM 278 CZ2 TRP A 197 4.940 -1.540 -5.096 1.00 0.00 C ATOM 279 CZ3 TRP A 197 4.233 -3.643 -4.130 1.00 0.00 C ATOM 280 CH2 TRP A 197 4.011 -2.280 -4.364 1.00 0.00 C ATOM 0 H TRP A 197 5.856 -4.954 -7.612 1.00 0.00 H new ATOM 0 HA TRP A 197 8.080 -6.951 -7.380 1.00 0.00 H new ATOM 0 HB2 TRP A 197 8.399 -5.619 -5.063 1.00 0.00 H new ATOM 0 HB3 TRP A 197 9.269 -5.111 -6.497 1.00 0.00 H new ATOM 0 HD1 TRP A 197 8.972 -2.676 -7.146 1.00 0.00 H new ATOM 0 HE1 TRP A 197 7.293 -0.779 -6.656 1.00 0.00 H new ATOM 0 HE3 TRP A 197 5.541 -5.324 -4.443 1.00 0.00 H new ATOM 0 HZ2 TRP A 197 4.776 -0.488 -5.276 1.00 0.00 H new ATOM 0 HZ3 TRP A 197 3.514 -4.213 -3.560 1.00 0.00 H new ATOM 0 HH2 TRP A 197 3.122 -1.803 -3.978 1.00 0.00 H new ATOM 291 N THR A 198 6.873 -7.600 -5.025 1.00 0.00 N ATOM 292 CA THR A 198 5.917 -8.327 -4.147 1.00 0.00 C ATOM 293 C THR A 198 6.200 -8.012 -2.676 1.00 0.00 C ATOM 294 O THR A 198 7.327 -8.046 -2.226 1.00 0.00 O ATOM 295 CB THR A 198 6.161 -9.810 -4.432 1.00 0.00 C ATOM 296 OG1 THR A 198 6.090 -10.039 -5.832 1.00 0.00 O ATOM 297 CG2 THR A 198 5.096 -10.649 -3.723 1.00 0.00 C ATOM 0 H THR A 198 7.854 -7.675 -4.758 1.00 0.00 H new ATOM 0 HA THR A 198 4.884 -8.039 -4.340 1.00 0.00 H new ATOM 0 HB THR A 198 7.148 -10.093 -4.066 1.00 0.00 H new ATOM 0 HG1 THR A 198 6.995 -10.061 -6.206 1.00 0.00 H new ATOM 0 HG21 THR A 198 5.270 -11.706 -3.926 1.00 0.00 H new ATOM 0 HG22 THR A 198 5.150 -10.473 -2.649 1.00 0.00 H new ATOM 0 HG23 THR A 198 4.108 -10.367 -4.088 1.00 0.00 H new ATOM 305 N ILE A 199 5.183 -7.719 -1.921 1.00 0.00 N ATOM 306 CA ILE A 199 5.387 -7.425 -0.474 1.00 0.00 C ATOM 307 C ILE A 199 4.296 -8.109 0.347 1.00 0.00 C ATOM 308 O ILE A 199 3.134 -8.086 -0.006 1.00 0.00 O ATOM 309 CB ILE A 199 5.307 -5.904 -0.346 1.00 0.00 C ATOM 310 CG1 ILE A 199 5.254 -5.519 1.132 1.00 0.00 C ATOM 311 CG2 ILE A 199 4.058 -5.385 -1.051 1.00 0.00 C ATOM 312 CD1 ILE A 199 5.595 -4.037 1.278 1.00 0.00 C ATOM 0 H ILE A 199 4.216 -7.670 -2.241 1.00 0.00 H new ATOM 0 HA ILE A 199 6.343 -7.795 -0.104 1.00 0.00 H new ATOM 0 HB ILE A 199 6.188 -5.461 -0.809 1.00 0.00 H new ATOM 0 HG12 ILE A 199 4.261 -5.718 1.536 1.00 0.00 H new ATOM 0 HG13 ILE A 199 5.958 -6.124 1.703 1.00 0.00 H new ATOM 0 HG21 ILE A 199 4.010 -4.300 -0.954 1.00 0.00 H new ATOM 0 HG22 ILE A 199 4.098 -5.654 -2.107 1.00 0.00 H new ATOM 0 HG23 ILE A 199 3.173 -5.829 -0.597 1.00 0.00 H new ATOM 0 HD11 ILE A 199 5.559 -3.757 2.331 1.00 0.00 H new ATOM 0 HD12 ILE A 199 6.596 -3.854 0.888 1.00 0.00 H new ATOM 0 HD13 ILE A 199 4.874 -3.441 0.719 1.00 0.00 H new ATOM 324 N LYS A 200 4.660 -8.726 1.434 1.00 0.00 N ATOM 325 CA LYS A 200 3.641 -9.420 2.269 1.00 0.00 C ATOM 326 C LYS A 200 3.584 -8.794 3.665 1.00 0.00 C ATOM 327 O LYS A 200 4.580 -8.339 4.191 1.00 0.00 O ATOM 328 CB LYS A 200 4.119 -10.867 2.342 1.00 0.00 C ATOM 329 CG LYS A 200 2.971 -11.748 2.828 1.00 0.00 C ATOM 330 CD LYS A 200 3.529 -13.059 3.377 1.00 0.00 C ATOM 331 CE LYS A 200 4.032 -13.922 2.218 1.00 0.00 C ATOM 332 NZ LYS A 200 5.118 -14.754 2.803 1.00 0.00 N ATOM 0 H LYS A 200 5.618 -8.780 1.781 1.00 0.00 H new ATOM 0 HA LYS A 200 2.637 -9.343 1.852 1.00 0.00 H new ATOM 0 HB2 LYS A 200 4.460 -11.200 1.362 1.00 0.00 H new ATOM 0 HB3 LYS A 200 4.969 -10.949 3.020 1.00 0.00 H new ATOM 0 HG2 LYS A 200 2.404 -11.230 3.602 1.00 0.00 H new ATOM 0 HG3 LYS A 200 2.281 -11.949 2.008 1.00 0.00 H new ATOM 0 HD2 LYS A 200 4.342 -12.857 4.074 1.00 0.00 H new ATOM 0 HD3 LYS A 200 2.757 -13.591 3.933 1.00 0.00 H new ATOM 0 HE2 LYS A 200 3.233 -14.543 1.812 1.00 0.00 H new ATOM 0 HE3 LYS A 200 4.404 -13.306 1.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 5.514 -15.374 2.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 5.867 -14.136 3.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 4.733 -15.334 3.575 1.00 0.00 H new ATOM 346 N ALA A 201 2.425 -8.759 4.269 1.00 0.00 N ATOM 347 CA ALA A 201 2.317 -8.153 5.629 1.00 0.00 C ATOM 348 C ALA A 201 0.888 -8.276 6.171 1.00 0.00 C ATOM 349 O ALA A 201 0.002 -8.785 5.513 1.00 0.00 O ATOM 350 CB ALA A 201 2.688 -6.683 5.434 1.00 0.00 C ATOM 0 H ALA A 201 1.554 -9.121 3.882 1.00 0.00 H new ATOM 0 HA ALA A 201 2.965 -8.653 6.349 1.00 0.00 H new ATOM 0 HB1 ALA A 201 2.633 -6.164 6.391 1.00 0.00 H new ATOM 0 HB2 ALA A 201 3.702 -6.613 5.041 1.00 0.00 H new ATOM 0 HB3 ALA A 201 1.994 -6.223 4.731 1.00 0.00 H new ATOM 356 N ARG A 202 0.665 -7.807 7.370 1.00 0.00 N ATOM 357 CA ARG A 202 -0.697 -7.885 7.975 1.00 0.00 C ATOM 358 C ARG A 202 -1.220 -6.473 8.261 1.00 0.00 C ATOM 359 O ARG A 202 -0.455 -5.556 8.486 1.00 0.00 O ATOM 360 CB ARG A 202 -0.494 -8.686 9.264 1.00 0.00 C ATOM 361 CG ARG A 202 -1.656 -8.441 10.227 1.00 0.00 C ATOM 362 CD ARG A 202 -1.248 -7.370 11.242 1.00 0.00 C ATOM 363 NE ARG A 202 -2.380 -7.301 12.206 1.00 0.00 N ATOM 364 CZ ARG A 202 -2.141 -7.258 13.489 1.00 0.00 C ATOM 365 NH1 ARG A 202 -1.387 -6.313 13.979 1.00 0.00 N ATOM 366 NH2 ARG A 202 -2.653 -8.161 14.279 1.00 0.00 N ATOM 0 H ARG A 202 1.373 -7.370 7.960 1.00 0.00 H new ATOM 0 HA ARG A 202 -1.433 -8.356 7.323 1.00 0.00 H new ATOM 0 HB2 ARG A 202 -0.422 -9.749 9.033 1.00 0.00 H new ATOM 0 HB3 ARG A 202 0.446 -8.398 9.736 1.00 0.00 H new ATOM 0 HG2 ARG A 202 -2.540 -8.120 9.676 1.00 0.00 H new ATOM 0 HG3 ARG A 202 -1.920 -9.365 10.741 1.00 0.00 H new ATOM 0 HD2 ARG A 202 -0.318 -7.636 11.744 1.00 0.00 H new ATOM 0 HD3 ARG A 202 -1.084 -6.408 10.756 1.00 0.00 H new ATOM 0 HE ARG A 202 -3.341 -7.287 11.865 1.00 0.00 H new ATOM 0 HH11 ARG A 202 -0.985 -5.609 13.360 1.00 0.00 H new ATOM 0 HH12 ARG A 202 -1.199 -6.278 14.981 1.00 0.00 H new ATOM 0 HH21 ARG A 202 -3.240 -8.901 13.895 1.00 0.00 H new ATOM 0 HH22 ARG A 202 -2.466 -8.127 15.281 1.00 0.00 H new ATOM 380 N VAL A 203 -2.514 -6.283 8.233 1.00 0.00 N ATOM 381 CA VAL A 203 -3.065 -4.912 8.482 1.00 0.00 C ATOM 382 C VAL A 203 -3.097 -4.580 9.976 1.00 0.00 C ATOM 383 O VAL A 203 -3.454 -5.393 10.806 1.00 0.00 O ATOM 384 CB VAL A 203 -4.485 -4.921 7.902 1.00 0.00 C ATOM 385 CG1 VAL A 203 -5.497 -5.209 9.010 1.00 0.00 C ATOM 386 CG2 VAL A 203 -4.793 -3.550 7.294 1.00 0.00 C ATOM 0 H VAL A 203 -3.208 -7.008 8.051 1.00 0.00 H new ATOM 0 HA VAL A 203 -2.439 -4.151 8.015 1.00 0.00 H new ATOM 0 HB VAL A 203 -4.553 -5.694 7.136 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -6.503 -5.214 8.591 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -5.284 -6.182 9.454 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -5.427 -4.437 9.777 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -5.802 -3.553 6.881 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -4.720 -2.785 8.067 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -4.077 -3.335 6.501 1.00 0.00 H new ATOM 396 N SER A 204 -2.729 -3.373 10.314 1.00 0.00 N ATOM 397 CA SER A 204 -2.743 -2.950 11.741 1.00 0.00 C ATOM 398 C SER A 204 -3.797 -1.856 11.944 1.00 0.00 C ATOM 399 O SER A 204 -4.605 -1.917 12.849 1.00 0.00 O ATOM 400 CB SER A 204 -1.341 -2.402 12.006 1.00 0.00 C ATOM 401 OG SER A 204 -0.603 -3.347 12.769 1.00 0.00 O ATOM 0 H SER A 204 -2.417 -2.658 9.656 1.00 0.00 H new ATOM 0 HA SER A 204 -2.991 -3.767 12.418 1.00 0.00 H new ATOM 0 HB2 SER A 204 -0.832 -2.202 11.063 1.00 0.00 H new ATOM 0 HB3 SER A 204 -1.404 -1.455 12.541 1.00 0.00 H new ATOM 0 HG SER A 204 0.297 -2.999 12.939 1.00 0.00 H new ATOM 407 N TYR A 205 -3.794 -0.854 11.101 1.00 0.00 N ATOM 408 CA TYR A 205 -4.796 0.244 11.239 1.00 0.00 C ATOM 409 C TYR A 205 -5.460 0.542 9.887 1.00 0.00 C ATOM 410 O TYR A 205 -4.809 0.596 8.862 1.00 0.00 O ATOM 411 CB TYR A 205 -3.998 1.455 11.721 1.00 0.00 C ATOM 412 CG TYR A 205 -4.940 2.609 11.962 1.00 0.00 C ATOM 413 CD1 TYR A 205 -5.616 2.718 13.184 1.00 0.00 C ATOM 414 CD2 TYR A 205 -5.142 3.568 10.963 1.00 0.00 C ATOM 415 CE1 TYR A 205 -6.493 3.787 13.405 1.00 0.00 C ATOM 416 CE2 TYR A 205 -6.018 4.635 11.184 1.00 0.00 C ATOM 417 CZ TYR A 205 -6.693 4.745 12.405 1.00 0.00 C ATOM 418 OH TYR A 205 -7.558 5.799 12.623 1.00 0.00 O ATOM 0 H TYR A 205 -3.141 -0.750 10.324 1.00 0.00 H new ATOM 0 HA TYR A 205 -5.596 -0.020 11.931 1.00 0.00 H new ATOM 0 HB2 TYR A 205 -3.462 1.210 12.638 1.00 0.00 H new ATOM 0 HB3 TYR A 205 -3.249 1.731 10.978 1.00 0.00 H new ATOM 0 HD1 TYR A 205 -5.461 1.978 13.955 1.00 0.00 H new ATOM 0 HD2 TYR A 205 -4.621 3.484 10.021 1.00 0.00 H new ATOM 0 HE1 TYR A 205 -7.015 3.872 14.347 1.00 0.00 H new ATOM 0 HE2 TYR A 205 -6.174 5.374 10.412 1.00 0.00 H new ATOM 0 HH TYR A 205 -7.581 6.373 11.829 1.00 0.00 H new ATOM 428 N LYS A 206 -6.753 0.730 9.883 1.00 0.00 N ATOM 429 CA LYS A 206 -7.473 1.019 8.608 1.00 0.00 C ATOM 430 C LYS A 206 -7.771 2.522 8.488 1.00 0.00 C ATOM 431 O LYS A 206 -8.253 3.141 9.416 1.00 0.00 O ATOM 432 CB LYS A 206 -8.772 0.223 8.722 1.00 0.00 C ATOM 433 CG LYS A 206 -9.453 0.138 7.356 1.00 0.00 C ATOM 434 CD LYS A 206 -10.740 -0.675 7.492 1.00 0.00 C ATOM 435 CE LYS A 206 -11.780 0.144 8.261 1.00 0.00 C ATOM 436 NZ LYS A 206 -11.812 -0.457 9.624 1.00 0.00 N ATOM 0 H LYS A 206 -7.345 0.696 10.713 1.00 0.00 H new ATOM 0 HA LYS A 206 -6.891 0.746 7.727 1.00 0.00 H new ATOM 0 HB2 LYS A 206 -8.563 -0.779 9.096 1.00 0.00 H new ATOM 0 HB3 LYS A 206 -9.438 0.699 9.441 1.00 0.00 H new ATOM 0 HG2 LYS A 206 -9.677 1.138 6.984 1.00 0.00 H new ATOM 0 HG3 LYS A 206 -8.787 -0.330 6.631 1.00 0.00 H new ATOM 0 HD2 LYS A 206 -11.124 -0.937 6.506 1.00 0.00 H new ATOM 0 HD3 LYS A 206 -10.539 -1.610 8.014 1.00 0.00 H new ATOM 0 HE2 LYS A 206 -11.503 1.197 8.300 1.00 0.00 H new ATOM 0 HE3 LYS A 206 -12.758 0.090 7.782 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 -11.943 0.294 10.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 -12.600 -1.133 9.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 -10.916 -0.952 9.806 1.00 0.00 H new ATOM 450 N GLY A 207 -7.491 3.112 7.356 1.00 0.00 N ATOM 451 CA GLY A 207 -7.762 4.571 7.183 1.00 0.00 C ATOM 452 C GLY A 207 -9.019 4.766 6.328 1.00 0.00 C ATOM 453 O GLY A 207 -9.124 5.723 5.588 1.00 0.00 O ATOM 0 H GLY A 207 -7.086 2.647 6.543 1.00 0.00 H new ATOM 0 HA2 GLY A 207 -7.896 5.044 8.156 1.00 0.00 H new ATOM 0 HA3 GLY A 207 -6.909 5.055 6.708 1.00 0.00 H new ATOM 457 N GLU A 208 -9.957 3.848 6.442 1.00 0.00 N ATOM 458 CA GLU A 208 -11.246 3.897 5.665 1.00 0.00 C ATOM 459 C GLU A 208 -11.067 4.480 4.254 1.00 0.00 C ATOM 460 O GLU A 208 -9.992 4.453 3.690 1.00 0.00 O ATOM 461 CB GLU A 208 -12.216 4.731 6.509 1.00 0.00 C ATOM 462 CG GLU A 208 -11.928 6.226 6.365 1.00 0.00 C ATOM 463 CD GLU A 208 -12.861 7.002 7.294 1.00 0.00 C ATOM 464 OE1 GLU A 208 -14.054 7.004 7.036 1.00 0.00 O ATOM 465 OE2 GLU A 208 -12.369 7.579 8.250 1.00 0.00 O ATOM 0 H GLU A 208 -9.879 3.041 7.061 1.00 0.00 H new ATOM 0 HA GLU A 208 -11.630 2.891 5.497 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -13.241 4.524 6.201 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -12.133 4.441 7.556 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -10.888 6.435 6.615 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -12.077 6.541 5.332 1.00 0.00 H new ATOM 472 N ILE A 209 -12.128 4.963 3.661 1.00 0.00 N ATOM 473 CA ILE A 209 -12.025 5.504 2.272 1.00 0.00 C ATOM 474 C ILE A 209 -12.504 6.965 2.204 1.00 0.00 C ATOM 475 O ILE A 209 -13.623 7.277 2.559 1.00 0.00 O ATOM 476 CB ILE A 209 -12.952 4.602 1.450 1.00 0.00 C ATOM 477 CG1 ILE A 209 -12.573 3.118 1.618 1.00 0.00 C ATOM 478 CG2 ILE A 209 -12.836 4.973 -0.022 1.00 0.00 C ATOM 479 CD1 ILE A 209 -13.848 2.274 1.653 1.00 0.00 C ATOM 0 H ILE A 209 -13.059 5.006 4.076 1.00 0.00 H new ATOM 0 HA ILE A 209 -10.998 5.505 1.908 1.00 0.00 H new ATOM 0 HB ILE A 209 -13.973 4.746 1.804 1.00 0.00 H new ATOM 0 HG12 ILE A 209 -11.933 2.798 0.795 1.00 0.00 H new ATOM 0 HG13 ILE A 209 -12.004 2.977 2.537 1.00 0.00 H new ATOM 0 HG21 ILE A 209 -13.494 4.334 -0.611 1.00 0.00 H new ATOM 0 HG22 ILE A 209 -13.125 6.015 -0.158 1.00 0.00 H new ATOM 0 HG23 ILE A 209 -11.806 4.836 -0.352 1.00 0.00 H new ATOM 0 HD11 ILE A 209 -13.585 1.223 1.772 1.00 0.00 H new ATOM 0 HD12 ILE A 209 -14.470 2.589 2.491 1.00 0.00 H new ATOM 0 HD13 ILE A 209 -14.398 2.407 0.722 1.00 0.00 H new ATOM 491 N LYS A 210 -11.662 7.855 1.735 1.00 0.00 N ATOM 492 CA LYS A 210 -12.051 9.295 1.623 1.00 0.00 C ATOM 493 C LYS A 210 -11.949 9.774 0.175 1.00 0.00 C ATOM 494 O LYS A 210 -11.269 9.187 -0.634 1.00 0.00 O ATOM 495 CB LYS A 210 -11.047 10.033 2.491 1.00 0.00 C ATOM 496 CG LYS A 210 -11.735 10.491 3.768 1.00 0.00 C ATOM 497 CD LYS A 210 -12.466 9.312 4.413 1.00 0.00 C ATOM 498 CE LYS A 210 -12.875 9.700 5.835 1.00 0.00 C ATOM 499 NZ LYS A 210 -11.648 9.498 6.656 1.00 0.00 N ATOM 0 H LYS A 210 -10.714 7.643 1.423 1.00 0.00 H new ATOM 0 HA LYS A 210 -13.081 9.465 1.937 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -10.206 9.382 2.730 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -10.643 10.891 1.953 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -11.000 10.899 4.462 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -12.441 11.291 3.545 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -13.346 9.048 3.827 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -11.821 8.434 4.433 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -13.214 10.735 5.880 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -13.696 9.079 6.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -11.913 9.127 7.591 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -11.020 8.820 6.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -11.154 10.406 6.771 1.00 0.00 H new ATOM 513 N THR A 211 -12.625 10.839 -0.153 1.00 0.00 N ATOM 514 CA THR A 211 -12.578 11.350 -1.556 1.00 0.00 C ATOM 515 C THR A 211 -11.431 12.341 -1.764 1.00 0.00 C ATOM 516 O THR A 211 -10.895 12.907 -0.832 1.00 0.00 O ATOM 517 CB THR A 211 -13.919 12.045 -1.783 1.00 0.00 C ATOM 518 OG1 THR A 211 -13.969 13.236 -1.011 1.00 0.00 O ATOM 519 CG2 THR A 211 -15.058 11.114 -1.370 1.00 0.00 C ATOM 0 H THR A 211 -13.208 11.379 0.487 1.00 0.00 H new ATOM 0 HA THR A 211 -12.407 10.534 -2.258 1.00 0.00 H new ATOM 0 HB THR A 211 -14.026 12.293 -2.839 1.00 0.00 H new ATOM 0 HG1 THR A 211 -14.828 13.684 -1.157 1.00 0.00 H new ATOM 0 HG21 THR A 211 -16.013 11.613 -1.533 1.00 0.00 H new ATOM 0 HG22 THR A 211 -15.018 10.203 -1.967 1.00 0.00 H new ATOM 0 HG23 THR A 211 -14.957 10.861 -0.315 1.00 0.00 H new ATOM 527 N TRP A 212 -11.071 12.552 -3.000 1.00 0.00 N ATOM 528 CA TRP A 212 -9.977 13.507 -3.327 1.00 0.00 C ATOM 529 C TRP A 212 -10.489 14.545 -4.327 1.00 0.00 C ATOM 530 O TRP A 212 -11.375 14.274 -5.114 1.00 0.00 O ATOM 531 CB TRP A 212 -8.872 12.658 -3.962 1.00 0.00 C ATOM 532 CG TRP A 212 -9.435 11.861 -5.093 1.00 0.00 C ATOM 533 CD1 TRP A 212 -10.017 10.643 -4.989 1.00 0.00 C ATOM 534 CD2 TRP A 212 -9.465 12.209 -6.499 1.00 0.00 C ATOM 535 NE1 TRP A 212 -10.419 10.234 -6.248 1.00 0.00 N ATOM 536 CE2 TRP A 212 -10.094 11.166 -7.215 1.00 0.00 C ATOM 537 CE3 TRP A 212 -9.011 13.325 -7.206 1.00 0.00 C ATOM 538 CZ2 TRP A 212 -10.267 11.235 -8.599 1.00 0.00 C ATOM 539 CZ3 TRP A 212 -9.179 13.403 -8.599 1.00 0.00 C ATOM 540 CH2 TRP A 212 -9.808 12.358 -9.294 1.00 0.00 C ATOM 0 H TRP A 212 -11.495 12.096 -3.808 1.00 0.00 H new ATOM 0 HA TRP A 212 -9.617 14.042 -2.449 1.00 0.00 H new ATOM 0 HB2 TRP A 212 -8.068 13.300 -4.322 1.00 0.00 H new ATOM 0 HB3 TRP A 212 -8.438 11.992 -3.216 1.00 0.00 H new ATOM 0 HD1 TRP A 212 -10.146 10.083 -4.074 1.00 0.00 H new ATOM 0 HE1 TRP A 212 -10.896 9.353 -6.439 1.00 0.00 H new ATOM 0 HE3 TRP A 212 -8.527 14.134 -6.678 1.00 0.00 H new ATOM 0 HZ2 TRP A 212 -10.751 10.428 -9.128 1.00 0.00 H new ATOM 0 HZ3 TRP A 212 -8.823 14.270 -9.137 1.00 0.00 H new ATOM 0 HH2 TRP A 212 -9.937 12.421 -10.364 1.00 0.00 H new ATOM 551 N HIS A 213 -9.948 15.731 -4.307 1.00 0.00 N ATOM 552 CA HIS A 213 -10.420 16.773 -5.263 1.00 0.00 C ATOM 553 C HIS A 213 -9.243 17.344 -6.057 1.00 0.00 C ATOM 554 O HIS A 213 -8.206 17.661 -5.510 1.00 0.00 O ATOM 555 CB HIS A 213 -11.051 17.852 -4.384 1.00 0.00 C ATOM 556 CG HIS A 213 -12.247 17.278 -3.675 1.00 0.00 C ATOM 557 ND1 HIS A 213 -12.149 16.670 -2.433 1.00 0.00 N ATOM 558 CD2 HIS A 213 -13.574 17.209 -4.022 1.00 0.00 C ATOM 559 CE1 HIS A 213 -13.383 16.266 -2.080 1.00 0.00 C ATOM 560 NE2 HIS A 213 -14.289 16.571 -3.013 1.00 0.00 N ATOM 0 H HIS A 213 -9.204 16.024 -3.674 1.00 0.00 H new ATOM 0 HA HIS A 213 -11.124 16.375 -5.993 1.00 0.00 H new ATOM 0 HB2 HIS A 213 -10.324 18.217 -3.658 1.00 0.00 H new ATOM 0 HB3 HIS A 213 -11.350 18.705 -4.993 1.00 0.00 H new ATOM 0 HD2 HIS A 213 -13.998 17.592 -4.939 1.00 0.00 H new ATOM 0 HE1 HIS A 213 -13.613 15.757 -1.155 1.00 0.00 H new ATOM 0 HE2 HIS A 213 -15.290 16.378 -2.991 1.00 0.00 H new ATOM 568 N ASN A 214 -9.399 17.480 -7.346 1.00 0.00 N ATOM 569 CA ASN A 214 -8.293 18.032 -8.178 1.00 0.00 C ATOM 570 C ASN A 214 -8.858 18.655 -9.457 1.00 0.00 C ATOM 571 O ASN A 214 -9.989 18.415 -9.828 1.00 0.00 O ATOM 572 CB ASN A 214 -7.407 16.833 -8.510 1.00 0.00 C ATOM 573 CG ASN A 214 -6.055 17.328 -9.029 1.00 0.00 C ATOM 574 OD1 ASN A 214 -5.841 18.516 -9.163 1.00 0.00 O ATOM 575 ND2 ASN A 214 -5.127 16.460 -9.329 1.00 0.00 N ATOM 0 H ASN A 214 -10.245 17.232 -7.859 1.00 0.00 H new ATOM 0 HA ASN A 214 -7.738 18.815 -7.661 1.00 0.00 H new ATOM 0 HB2 ASN A 214 -7.265 16.216 -7.623 1.00 0.00 H new ATOM 0 HB3 ASN A 214 -7.890 16.207 -9.260 1.00 0.00 H new ATOM 0 HD21 ASN A 214 -4.223 16.780 -9.676 1.00 0.00 H new ATOM 0 HD22 ASN A 214 -5.306 15.462 -9.217 1.00 0.00 H new ATOM 582 N GLN A 215 -8.078 19.450 -10.136 1.00 0.00 N ATOM 583 CA GLN A 215 -8.571 20.081 -11.393 1.00 0.00 C ATOM 584 C GLN A 215 -9.032 19.004 -12.379 1.00 0.00 C ATOM 585 O GLN A 215 -9.983 19.185 -13.113 1.00 0.00 O ATOM 586 CB GLN A 215 -7.370 20.841 -11.955 1.00 0.00 C ATOM 587 CG GLN A 215 -7.813 21.686 -13.152 1.00 0.00 C ATOM 588 CD GLN A 215 -6.615 22.462 -13.701 1.00 0.00 C ATOM 589 OE1 GLN A 215 -5.557 22.475 -13.101 1.00 0.00 O ATOM 590 NE2 GLN A 215 -6.734 23.115 -14.823 1.00 0.00 N ATOM 0 H GLN A 215 -7.122 19.690 -9.875 1.00 0.00 H new ATOM 0 HA GLN A 215 -9.423 20.738 -11.217 1.00 0.00 H new ATOM 0 HB2 GLN A 215 -6.939 21.481 -11.185 1.00 0.00 H new ATOM 0 HB3 GLN A 215 -6.593 20.140 -12.259 1.00 0.00 H new ATOM 0 HG2 GLN A 215 -8.231 21.045 -13.928 1.00 0.00 H new ATOM 0 HG3 GLN A 215 -8.600 22.377 -12.851 1.00 0.00 H new ATOM 0 HE21 GLN A 215 -7.621 23.105 -15.327 1.00 0.00 H new ATOM 0 HE22 GLN A 215 -5.941 23.636 -15.197 1.00 0.00 H new ATOM 599 N ARG A 216 -8.362 17.885 -12.401 1.00 0.00 N ATOM 600 CA ARG A 216 -8.757 16.796 -13.342 1.00 0.00 C ATOM 601 C ARG A 216 -10.123 16.211 -12.962 1.00 0.00 C ATOM 602 O ARG A 216 -10.762 15.553 -13.760 1.00 0.00 O ATOM 603 CB ARG A 216 -7.669 15.735 -13.189 1.00 0.00 C ATOM 604 CG ARG A 216 -6.330 16.304 -13.658 1.00 0.00 C ATOM 605 CD ARG A 216 -5.245 15.236 -13.531 1.00 0.00 C ATOM 606 NE ARG A 216 -5.575 14.222 -14.572 1.00 0.00 N ATOM 607 CZ ARG A 216 -4.682 13.338 -14.926 1.00 0.00 C ATOM 608 NH1 ARG A 216 -3.490 13.725 -15.288 1.00 0.00 N ATOM 609 NH2 ARG A 216 -4.981 12.068 -14.916 1.00 0.00 N ATOM 0 H ARG A 216 -7.558 17.676 -11.809 1.00 0.00 H new ATOM 0 HA ARG A 216 -8.847 17.159 -14.366 1.00 0.00 H new ATOM 0 HB2 ARG A 216 -7.597 15.420 -12.148 1.00 0.00 H new ATOM 0 HB3 ARG A 216 -7.924 14.851 -13.773 1.00 0.00 H new ATOM 0 HG2 ARG A 216 -6.408 16.636 -14.693 1.00 0.00 H new ATOM 0 HG3 ARG A 216 -6.066 17.177 -13.062 1.00 0.00 H new ATOM 0 HD2 ARG A 216 -4.254 15.660 -13.693 1.00 0.00 H new ATOM 0 HD3 ARG A 216 -5.243 14.793 -12.535 1.00 0.00 H new ATOM 0 HE ARG A 216 -6.497 14.219 -15.007 1.00 0.00 H new ATOM 0 HH11 ARG A 216 -3.256 14.718 -15.294 1.00 0.00 H new ATOM 0 HH12 ARG A 216 -2.792 13.035 -15.565 1.00 0.00 H new ATOM 0 HH21 ARG A 216 -5.913 11.766 -14.632 1.00 0.00 H new ATOM 0 HH22 ARG A 216 -4.283 11.378 -15.193 1.00 0.00 H new ATOM 623 N GLY A 217 -10.578 16.440 -11.759 1.00 0.00 N ATOM 624 CA GLY A 217 -11.900 15.888 -11.355 1.00 0.00 C ATOM 625 C GLY A 217 -11.833 15.405 -9.905 1.00 0.00 C ATOM 626 O GLY A 217 -10.900 15.698 -9.184 1.00 0.00 O ATOM 0 H GLY A 217 -10.094 16.982 -11.044 1.00 0.00 H new ATOM 0 HA2 GLY A 217 -12.671 16.651 -11.459 1.00 0.00 H new ATOM 0 HA3 GLY A 217 -12.177 15.063 -12.011 1.00 0.00 H new ATOM 630 N ASP A 218 -12.814 14.661 -9.478 1.00 0.00 N ATOM 631 CA ASP A 218 -12.814 14.148 -8.077 1.00 0.00 C ATOM 632 C ASP A 218 -13.187 12.664 -8.057 1.00 0.00 C ATOM 633 O ASP A 218 -13.664 12.123 -9.036 1.00 0.00 O ATOM 634 CB ASP A 218 -13.869 14.981 -7.343 1.00 0.00 C ATOM 635 CG ASP A 218 -15.208 14.896 -8.082 1.00 0.00 C ATOM 636 OD1 ASP A 218 -15.319 14.082 -8.984 1.00 0.00 O ATOM 637 OD2 ASP A 218 -16.103 15.648 -7.731 1.00 0.00 O ATOM 0 H ASP A 218 -13.619 14.384 -10.040 1.00 0.00 H new ATOM 0 HA ASP A 218 -11.834 14.234 -7.608 1.00 0.00 H new ATOM 0 HB2 ASP A 218 -13.984 14.619 -6.321 1.00 0.00 H new ATOM 0 HB3 ASP A 218 -13.545 16.020 -7.279 1.00 0.00 H new ATOM 642 N GLY A 219 -12.974 11.999 -6.955 1.00 0.00 N ATOM 643 CA GLY A 219 -13.319 10.552 -6.886 1.00 0.00 C ATOM 644 C GLY A 219 -13.150 10.053 -5.451 1.00 0.00 C ATOM 645 O GLY A 219 -12.987 10.827 -4.529 1.00 0.00 O ATOM 0 H GLY A 219 -12.577 12.394 -6.102 1.00 0.00 H new ATOM 0 HA2 GLY A 219 -14.346 10.396 -7.217 1.00 0.00 H new ATOM 0 HA3 GLY A 219 -12.677 9.982 -7.558 1.00 0.00 H new ATOM 649 N LYS A 220 -13.187 8.764 -5.256 1.00 0.00 N ATOM 650 CA LYS A 220 -13.026 8.216 -3.881 1.00 0.00 C ATOM 651 C LYS A 220 -11.616 7.643 -3.700 1.00 0.00 C ATOM 652 O LYS A 220 -10.904 7.401 -4.656 1.00 0.00 O ATOM 653 CB LYS A 220 -14.083 7.122 -3.755 1.00 0.00 C ATOM 654 CG LYS A 220 -14.054 6.552 -2.338 1.00 0.00 C ATOM 655 CD LYS A 220 -15.233 5.594 -2.147 1.00 0.00 C ATOM 656 CE LYS A 220 -15.017 4.340 -2.996 1.00 0.00 C ATOM 657 NZ LYS A 220 -16.005 4.451 -4.105 1.00 0.00 N ATOM 0 H LYS A 220 -13.322 8.067 -5.989 1.00 0.00 H new ATOM 0 HA LYS A 220 -13.152 8.981 -3.115 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -15.070 7.527 -3.976 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -13.893 6.332 -4.481 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -13.114 6.028 -2.165 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -14.107 7.360 -1.609 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -15.327 5.322 -1.096 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -16.163 6.084 -2.434 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -13.997 4.293 -3.379 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -15.180 3.435 -2.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -15.685 3.881 -4.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -16.930 4.104 -3.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -16.091 5.446 -4.395 1.00 0.00 H new ATOM 671 N LEU A 221 -11.202 7.452 -2.477 1.00 0.00 N ATOM 672 CA LEU A 221 -9.834 6.917 -2.220 1.00 0.00 C ATOM 673 C LEU A 221 -9.811 6.063 -0.957 1.00 0.00 C ATOM 674 O LEU A 221 -10.432 6.382 0.029 1.00 0.00 O ATOM 675 CB LEU A 221 -8.949 8.152 -2.055 1.00 0.00 C ATOM 676 CG LEU A 221 -7.478 7.738 -2.109 1.00 0.00 C ATOM 677 CD1 LEU A 221 -6.635 8.918 -2.595 1.00 0.00 C ATOM 678 CD2 LEU A 221 -7.015 7.324 -0.709 1.00 0.00 C ATOM 0 H LEU A 221 -11.754 7.644 -1.641 1.00 0.00 H new ATOM 0 HA LEU A 221 -9.491 6.273 -3.030 1.00 0.00 H new ATOM 0 HB2 LEU A 221 -9.164 8.874 -2.843 1.00 0.00 H new ATOM 0 HB3 LEU A 221 -9.165 8.643 -1.106 1.00 0.00 H new ATOM 0 HG LEU A 221 -7.360 6.899 -2.795 1.00 0.00 H new ATOM 0 HD11 LEU A 221 -5.586 8.624 -2.634 1.00 0.00 H new ATOM 0 HD12 LEU A 221 -6.966 9.216 -3.590 1.00 0.00 H new ATOM 0 HD13 LEU A 221 -6.752 9.756 -1.908 1.00 0.00 H new ATOM 0 HD21 LEU A 221 -5.966 7.028 -0.745 1.00 0.00 H new ATOM 0 HD22 LEU A 221 -7.132 8.164 -0.024 1.00 0.00 H new ATOM 0 HD23 LEU A 221 -7.617 6.485 -0.360 1.00 0.00 H new ATOM 690 N PHE A 222 -9.093 4.976 -0.989 1.00 0.00 N ATOM 691 CA PHE A 222 -9.018 4.084 0.202 1.00 0.00 C ATOM 692 C PHE A 222 -7.603 4.105 0.804 1.00 0.00 C ATOM 693 O PHE A 222 -6.621 4.100 0.094 1.00 0.00 O ATOM 694 CB PHE A 222 -9.361 2.701 -0.344 1.00 0.00 C ATOM 695 CG PHE A 222 -8.817 1.654 0.585 1.00 0.00 C ATOM 696 CD1 PHE A 222 -9.571 1.206 1.674 1.00 0.00 C ATOM 697 CD2 PHE A 222 -7.542 1.148 0.362 1.00 0.00 C ATOM 698 CE1 PHE A 222 -9.040 0.239 2.535 1.00 0.00 C ATOM 699 CE2 PHE A 222 -7.007 0.194 1.214 1.00 0.00 C ATOM 700 CZ PHE A 222 -7.753 -0.268 2.305 1.00 0.00 C ATOM 0 H PHE A 222 -8.551 4.665 -1.795 1.00 0.00 H new ATOM 0 HA PHE A 222 -9.692 4.391 1.002 1.00 0.00 H new ATOM 0 HB2 PHE A 222 -10.441 2.593 -0.440 1.00 0.00 H new ATOM 0 HB3 PHE A 222 -8.938 2.575 -1.341 1.00 0.00 H new ATOM 0 HD1 PHE A 222 -10.559 1.605 1.850 1.00 0.00 H new ATOM 0 HD2 PHE A 222 -6.964 1.500 -0.480 1.00 0.00 H new ATOM 0 HE1 PHE A 222 -9.620 -0.116 3.374 1.00 0.00 H new ATOM 0 HE2 PHE A 222 -6.014 -0.193 1.036 1.00 0.00 H new ATOM 0 HZ PHE A 222 -7.338 -1.013 2.968 1.00 0.00 H new ATOM 710 N ASN A 223 -7.492 4.137 2.110 1.00 0.00 N ATOM 711 CA ASN A 223 -6.137 4.162 2.747 1.00 0.00 C ATOM 712 C ASN A 223 -6.060 3.165 3.913 1.00 0.00 C ATOM 713 O ASN A 223 -6.940 3.104 4.748 1.00 0.00 O ATOM 714 CB ASN A 223 -5.969 5.594 3.257 1.00 0.00 C ATOM 715 CG ASN A 223 -4.511 5.828 3.656 1.00 0.00 C ATOM 716 OD1 ASN A 223 -3.701 4.924 3.600 1.00 0.00 O ATOM 717 ND2 ASN A 223 -4.139 7.013 4.060 1.00 0.00 N ATOM 0 H ASN A 223 -8.278 4.147 2.761 1.00 0.00 H new ATOM 0 HA ASN A 223 -5.353 3.877 2.045 1.00 0.00 H new ATOM 0 HB2 ASN A 223 -6.263 6.303 2.483 1.00 0.00 H new ATOM 0 HB3 ASN A 223 -6.623 5.765 4.112 1.00 0.00 H new ATOM 0 HD21 ASN A 223 -3.169 7.179 4.328 1.00 0.00 H new ATOM 0 HD22 ASN A 223 -4.818 7.772 4.107 1.00 0.00 H new ATOM 724 N VAL A 224 -5.012 2.381 3.974 1.00 0.00 N ATOM 725 CA VAL A 224 -4.877 1.387 5.085 1.00 0.00 C ATOM 726 C VAL A 224 -3.416 1.253 5.536 1.00 0.00 C ATOM 727 O VAL A 224 -2.496 1.486 4.778 1.00 0.00 O ATOM 728 CB VAL A 224 -5.369 0.068 4.503 1.00 0.00 C ATOM 729 CG1 VAL A 224 -4.664 -0.191 3.177 1.00 0.00 C ATOM 730 CG2 VAL A 224 -5.030 -1.066 5.467 1.00 0.00 C ATOM 0 H VAL A 224 -4.244 2.386 3.303 1.00 0.00 H new ATOM 0 HA VAL A 224 -5.446 1.693 5.963 1.00 0.00 H new ATOM 0 HB VAL A 224 -6.447 0.118 4.350 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -5.013 -1.134 2.757 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -4.886 0.619 2.483 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -3.588 -0.244 3.341 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -5.381 -2.012 5.054 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -3.950 -1.111 5.611 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -5.517 -0.886 6.426 1.00 0.00 H new ATOM 740 N ASN A 225 -3.202 0.874 6.770 1.00 0.00 N ATOM 741 CA ASN A 225 -1.807 0.718 7.280 1.00 0.00 C ATOM 742 C ASN A 225 -1.474 -0.763 7.515 1.00 0.00 C ATOM 743 O ASN A 225 -2.223 -1.482 8.148 1.00 0.00 O ATOM 744 CB ASN A 225 -1.788 1.481 8.603 1.00 0.00 C ATOM 745 CG ASN A 225 -0.342 1.681 9.059 1.00 0.00 C ATOM 746 OD1 ASN A 225 0.426 2.357 8.403 1.00 0.00 O ATOM 747 ND2 ASN A 225 0.066 1.118 10.163 1.00 0.00 N ATOM 0 H ASN A 225 -3.935 0.665 7.448 1.00 0.00 H new ATOM 0 HA ASN A 225 -1.070 1.095 6.571 1.00 0.00 H new ATOM 0 HB2 ASN A 225 -2.279 2.447 8.485 1.00 0.00 H new ATOM 0 HB3 ASN A 225 -2.346 0.930 9.360 1.00 0.00 H new ATOM 0 HD21 ASN A 225 1.029 1.245 10.475 1.00 0.00 H new ATOM 0 HD22 ASN A 225 -0.578 0.551 10.714 1.00 0.00 H new ATOM 754 N PHE A 226 -0.352 -1.223 7.019 1.00 0.00 N ATOM 755 CA PHE A 226 0.029 -2.654 7.228 1.00 0.00 C ATOM 756 C PHE A 226 1.341 -2.748 8.011 1.00 0.00 C ATOM 757 O PHE A 226 2.172 -1.865 7.959 1.00 0.00 O ATOM 758 CB PHE A 226 0.213 -3.237 5.827 1.00 0.00 C ATOM 759 CG PHE A 226 -1.122 -3.339 5.137 1.00 0.00 C ATOM 760 CD1 PHE A 226 -2.034 -4.325 5.527 1.00 0.00 C ATOM 761 CD2 PHE A 226 -1.445 -2.458 4.105 1.00 0.00 C ATOM 762 CE1 PHE A 226 -3.271 -4.430 4.882 1.00 0.00 C ATOM 763 CE2 PHE A 226 -2.683 -2.563 3.458 1.00 0.00 C ATOM 764 CZ PHE A 226 -3.596 -3.548 3.847 1.00 0.00 C ATOM 0 H PHE A 226 0.315 -0.671 6.480 1.00 0.00 H new ATOM 0 HA PHE A 226 -0.728 -3.192 7.799 1.00 0.00 H new ATOM 0 HB2 PHE A 226 0.886 -2.606 5.246 1.00 0.00 H new ATOM 0 HB3 PHE A 226 0.676 -4.222 5.891 1.00 0.00 H new ATOM 0 HD1 PHE A 226 -1.783 -5.006 6.327 1.00 0.00 H new ATOM 0 HD2 PHE A 226 -0.741 -1.696 3.805 1.00 0.00 H new ATOM 0 HE1 PHE A 226 -3.975 -5.192 5.183 1.00 0.00 H new ATOM 0 HE2 PHE A 226 -2.933 -1.882 2.658 1.00 0.00 H new ATOM 0 HZ PHE A 226 -4.551 -3.627 3.349 1.00 0.00 H new ATOM 774 N LEU A 227 1.539 -3.814 8.734 1.00 0.00 N ATOM 775 CA LEU A 227 2.803 -3.956 9.510 1.00 0.00 C ATOM 776 C LEU A 227 3.622 -5.133 8.978 1.00 0.00 C ATOM 777 O LEU A 227 3.092 -6.170 8.632 1.00 0.00 O ATOM 778 CB LEU A 227 2.372 -4.226 10.947 1.00 0.00 C ATOM 779 CG LEU A 227 3.577 -4.067 11.876 1.00 0.00 C ATOM 780 CD1 LEU A 227 3.966 -2.590 11.961 1.00 0.00 C ATOM 781 CD2 LEU A 227 3.212 -4.577 13.271 1.00 0.00 C ATOM 0 H LEU A 227 0.884 -4.591 8.822 1.00 0.00 H new ATOM 0 HA LEU A 227 3.426 -3.065 9.433 1.00 0.00 H new ATOM 0 HB2 LEU A 227 1.581 -3.535 11.237 1.00 0.00 H new ATOM 0 HB3 LEU A 227 1.963 -5.233 11.033 1.00 0.00 H new ATOM 0 HG LEU A 227 4.416 -4.641 11.484 1.00 0.00 H new ATOM 0 HD11 LEU A 227 4.825 -2.477 12.623 1.00 0.00 H new ATOM 0 HD12 LEU A 227 4.224 -2.224 10.967 1.00 0.00 H new ATOM 0 HD13 LEU A 227 3.127 -2.015 12.353 1.00 0.00 H new ATOM 0 HD21 LEU A 227 4.069 -4.465 13.935 1.00 0.00 H new ATOM 0 HD22 LEU A 227 2.373 -4.001 13.661 1.00 0.00 H new ATOM 0 HD23 LEU A 227 2.934 -5.629 13.212 1.00 0.00 H new ATOM 793 N ASP A 228 4.912 -4.977 8.922 1.00 0.00 N ATOM 794 CA ASP A 228 5.784 -6.081 8.425 1.00 0.00 C ATOM 795 C ASP A 228 7.010 -6.223 9.333 1.00 0.00 C ATOM 796 O ASP A 228 7.481 -5.264 9.910 1.00 0.00 O ATOM 797 CB ASP A 228 6.202 -5.661 7.015 1.00 0.00 C ATOM 798 CG ASP A 228 6.941 -6.817 6.339 1.00 0.00 C ATOM 799 OD1 ASP A 228 7.035 -7.871 6.946 1.00 0.00 O ATOM 800 OD2 ASP A 228 7.402 -6.630 5.226 1.00 0.00 O ATOM 0 H ASP A 228 5.406 -4.129 9.200 1.00 0.00 H new ATOM 0 HA ASP A 228 5.273 -7.044 8.421 1.00 0.00 H new ATOM 0 HB2 ASP A 228 5.324 -5.385 6.431 1.00 0.00 H new ATOM 0 HB3 ASP A 228 6.844 -4.781 7.061 1.00 0.00 H new ATOM 805 N THR A 229 7.523 -7.414 9.474 1.00 0.00 N ATOM 806 CA THR A 229 8.711 -7.613 10.356 1.00 0.00 C ATOM 807 C THR A 229 9.862 -6.695 9.930 1.00 0.00 C ATOM 808 O THR A 229 10.524 -6.098 10.754 1.00 0.00 O ATOM 809 CB THR A 229 9.098 -9.079 10.163 1.00 0.00 C ATOM 810 OG1 THR A 229 7.976 -9.904 10.446 1.00 0.00 O ATOM 811 CG2 THR A 229 10.246 -9.436 11.109 1.00 0.00 C ATOM 0 H THR A 229 7.173 -8.257 9.019 1.00 0.00 H new ATOM 0 HA THR A 229 8.493 -7.376 11.397 1.00 0.00 H new ATOM 0 HB THR A 229 9.417 -9.238 9.133 1.00 0.00 H new ATOM 0 HG1 THR A 229 8.222 -10.844 10.321 1.00 0.00 H new ATOM 0 HG21 THR A 229 10.520 -10.482 10.970 1.00 0.00 H new ATOM 0 HG22 THR A 229 11.106 -8.803 10.892 1.00 0.00 H new ATOM 0 HG23 THR A 229 9.930 -9.278 12.140 1.00 0.00 H new ATOM 819 N SER A 230 10.108 -6.579 8.654 1.00 0.00 N ATOM 820 CA SER A 230 11.221 -5.697 8.189 1.00 0.00 C ATOM 821 C SER A 230 10.963 -4.248 8.613 1.00 0.00 C ATOM 822 O SER A 230 11.867 -3.536 9.003 1.00 0.00 O ATOM 823 CB SER A 230 11.212 -5.820 6.668 1.00 0.00 C ATOM 824 OG SER A 230 11.289 -7.193 6.306 1.00 0.00 O ATOM 0 H SER A 230 9.590 -7.054 7.914 1.00 0.00 H new ATOM 0 HA SER A 230 12.182 -5.985 8.616 1.00 0.00 H new ATOM 0 HB2 SER A 230 10.304 -5.375 6.261 1.00 0.00 H new ATOM 0 HB3 SER A 230 12.053 -5.272 6.243 1.00 0.00 H new ATOM 0 HG SER A 230 11.282 -7.275 5.329 1.00 0.00 H new ATOM 830 N GLY A 231 9.738 -3.807 8.537 1.00 0.00 N ATOM 831 CA GLY A 231 9.422 -2.405 8.933 1.00 0.00 C ATOM 832 C GLY A 231 7.909 -2.183 8.872 1.00 0.00 C ATOM 833 O GLY A 231 7.142 -3.111 8.710 1.00 0.00 O ATOM 0 H GLY A 231 8.941 -4.357 8.217 1.00 0.00 H new ATOM 0 HA2 GLY A 231 9.788 -2.210 9.941 1.00 0.00 H new ATOM 0 HA3 GLY A 231 9.929 -1.706 8.269 1.00 0.00 H new ATOM 837 N GLU A 232 7.475 -0.958 8.993 1.00 0.00 N ATOM 838 CA GLU A 232 6.014 -0.674 8.934 1.00 0.00 C ATOM 839 C GLU A 232 5.679 0.001 7.605 1.00 0.00 C ATOM 840 O GLU A 232 6.427 0.821 7.108 1.00 0.00 O ATOM 841 CB GLU A 232 5.735 0.266 10.107 1.00 0.00 C ATOM 842 CG GLU A 232 4.227 0.479 10.239 1.00 0.00 C ATOM 843 CD GLU A 232 3.945 1.466 11.373 1.00 0.00 C ATOM 844 OE1 GLU A 232 4.897 1.936 11.972 1.00 0.00 O ATOM 845 OE2 GLU A 232 2.781 1.733 11.623 1.00 0.00 O ATOM 0 H GLU A 232 8.070 -0.141 9.130 1.00 0.00 H new ATOM 0 HA GLU A 232 5.409 -1.578 9.000 1.00 0.00 H new ATOM 0 HB2 GLU A 232 6.136 -0.156 11.029 1.00 0.00 H new ATOM 0 HB3 GLU A 232 6.236 1.221 9.949 1.00 0.00 H new ATOM 0 HG2 GLU A 232 3.820 0.860 9.302 1.00 0.00 H new ATOM 0 HG3 GLU A 232 3.732 -0.471 10.439 1.00 0.00 H new ATOM 852 N ILE A 233 4.574 -0.351 7.015 1.00 0.00 N ATOM 853 CA ILE A 233 4.205 0.253 5.704 1.00 0.00 C ATOM 854 C ILE A 233 2.709 0.560 5.645 1.00 0.00 C ATOM 855 O ILE A 233 1.921 0.036 6.405 1.00 0.00 O ATOM 856 CB ILE A 233 4.579 -0.815 4.681 1.00 0.00 C ATOM 857 CG1 ILE A 233 3.853 -0.553 3.360 1.00 0.00 C ATOM 858 CG2 ILE A 233 4.176 -2.178 5.226 1.00 0.00 C ATOM 859 CD1 ILE A 233 4.441 -1.443 2.265 1.00 0.00 C ATOM 0 H ILE A 233 3.909 -1.031 7.383 1.00 0.00 H new ATOM 0 HA ILE A 233 4.714 1.200 5.525 1.00 0.00 H new ATOM 0 HB ILE A 233 5.654 -0.789 4.501 1.00 0.00 H new ATOM 0 HG12 ILE A 233 2.788 -0.754 3.473 1.00 0.00 H new ATOM 0 HG13 ILE A 233 3.951 0.496 3.081 1.00 0.00 H new ATOM 0 HG21 ILE A 233 4.438 -2.951 4.503 1.00 0.00 H new ATOM 0 HG22 ILE A 233 4.700 -2.365 6.163 1.00 0.00 H new ATOM 0 HG23 ILE A 233 3.100 -2.196 5.402 1.00 0.00 H new ATOM 0 HD11 ILE A 233 3.922 -1.254 1.325 1.00 0.00 H new ATOM 0 HD12 ILE A 233 5.501 -1.220 2.145 1.00 0.00 H new ATOM 0 HD13 ILE A 233 4.319 -2.490 2.543 1.00 0.00 H new ATOM 871 N ARG A 234 2.313 1.401 4.736 1.00 0.00 N ATOM 872 CA ARG A 234 0.869 1.744 4.607 1.00 0.00 C ATOM 873 C ARG A 234 0.448 1.683 3.138 1.00 0.00 C ATOM 874 O ARG A 234 1.086 2.258 2.278 1.00 0.00 O ATOM 875 CB ARG A 234 0.751 3.173 5.140 1.00 0.00 C ATOM 876 CG ARG A 234 -0.720 3.596 5.160 1.00 0.00 C ATOM 877 CD ARG A 234 -0.822 5.076 5.535 1.00 0.00 C ATOM 878 NE ARG A 234 -0.191 5.178 6.879 1.00 0.00 N ATOM 879 CZ ARG A 234 1.034 5.614 6.994 1.00 0.00 C ATOM 880 NH1 ARG A 234 1.405 6.691 6.356 1.00 0.00 N ATOM 881 NH2 ARG A 234 1.887 4.973 7.745 1.00 0.00 N ATOM 0 H ARG A 234 2.929 1.870 4.072 1.00 0.00 H new ATOM 0 HA ARG A 234 0.227 1.053 5.154 1.00 0.00 H new ATOM 0 HB2 ARG A 234 1.170 3.233 6.144 1.00 0.00 H new ATOM 0 HB3 ARG A 234 1.327 3.854 4.513 1.00 0.00 H new ATOM 0 HG2 ARG A 234 -1.171 3.426 4.183 1.00 0.00 H new ATOM 0 HG3 ARG A 234 -1.274 2.990 5.877 1.00 0.00 H new ATOM 0 HD2 ARG A 234 -0.306 5.704 4.808 1.00 0.00 H new ATOM 0 HD3 ARG A 234 -1.861 5.406 5.561 1.00 0.00 H new ATOM 0 HE ARG A 234 -0.716 4.907 7.711 1.00 0.00 H new ATOM 0 HH11 ARG A 234 0.738 7.191 5.768 1.00 0.00 H new ATOM 0 HH12 ARG A 234 2.362 7.032 6.445 1.00 0.00 H new ATOM 0 HH21 ARG A 234 1.597 4.131 8.242 1.00 0.00 H new ATOM 0 HH22 ARG A 234 2.844 5.314 7.835 1.00 0.00 H new ATOM 895 N ALA A 235 -0.624 1.001 2.838 1.00 0.00 N ATOM 896 CA ALA A 235 -1.070 0.925 1.419 1.00 0.00 C ATOM 897 C ALA A 235 -2.278 1.830 1.198 1.00 0.00 C ATOM 898 O ALA A 235 -3.168 1.911 2.020 1.00 0.00 O ATOM 899 CB ALA A 235 -1.447 -0.536 1.179 1.00 0.00 C ATOM 0 H ALA A 235 -1.205 0.497 3.508 1.00 0.00 H new ATOM 0 HA ALA A 235 -0.290 1.254 0.732 1.00 0.00 H new ATOM 0 HB1 ALA A 235 -1.785 -0.660 0.150 1.00 0.00 H new ATOM 0 HB2 ALA A 235 -0.578 -1.170 1.355 1.00 0.00 H new ATOM 0 HB3 ALA A 235 -2.248 -0.822 1.861 1.00 0.00 H new ATOM 905 N THR A 236 -2.315 2.509 0.090 1.00 0.00 N ATOM 906 CA THR A 236 -3.467 3.408 -0.194 1.00 0.00 C ATOM 907 C THR A 236 -3.995 3.169 -1.611 1.00 0.00 C ATOM 908 O THR A 236 -3.260 3.218 -2.577 1.00 0.00 O ATOM 909 CB THR A 236 -2.906 4.824 -0.062 1.00 0.00 C ATOM 910 OG1 THR A 236 -2.302 4.976 1.216 1.00 0.00 O ATOM 911 CG2 THR A 236 -4.038 5.841 -0.216 1.00 0.00 C ATOM 0 H THR A 236 -1.597 2.482 -0.634 1.00 0.00 H new ATOM 0 HA THR A 236 -4.301 3.234 0.486 1.00 0.00 H new ATOM 0 HB THR A 236 -2.161 4.993 -0.840 1.00 0.00 H new ATOM 0 HG1 THR A 236 -2.973 4.830 1.915 1.00 0.00 H new ATOM 0 HG21 THR A 236 -3.636 6.850 -0.122 1.00 0.00 H new ATOM 0 HG22 THR A 236 -4.501 5.725 -1.196 1.00 0.00 H new ATOM 0 HG23 THR A 236 -4.785 5.674 0.560 1.00 0.00 H new ATOM 919 N ALA A 237 -5.266 2.916 -1.736 1.00 0.00 N ATOM 920 CA ALA A 237 -5.855 2.676 -3.088 1.00 0.00 C ATOM 921 C ALA A 237 -6.750 3.852 -3.510 1.00 0.00 C ATOM 922 O ALA A 237 -7.162 4.656 -2.698 1.00 0.00 O ATOM 923 CB ALA A 237 -6.673 1.393 -2.947 1.00 0.00 C ATOM 0 H ALA A 237 -5.927 2.864 -0.961 1.00 0.00 H new ATOM 0 HA ALA A 237 -5.087 2.584 -3.856 1.00 0.00 H new ATOM 0 HB1 ALA A 237 -7.138 1.151 -3.903 1.00 0.00 H new ATOM 0 HB2 ALA A 237 -6.018 0.576 -2.645 1.00 0.00 H new ATOM 0 HB3 ALA A 237 -7.447 1.536 -2.193 1.00 0.00 H new ATOM 929 N PHE A 238 -7.033 3.963 -4.784 1.00 0.00 N ATOM 930 CA PHE A 238 -7.880 5.092 -5.287 1.00 0.00 C ATOM 931 C PHE A 238 -9.374 4.722 -5.286 1.00 0.00 C ATOM 932 O PHE A 238 -9.795 3.831 -4.589 1.00 0.00 O ATOM 933 CB PHE A 238 -7.385 5.321 -6.719 1.00 0.00 C ATOM 934 CG PHE A 238 -6.440 6.499 -6.735 1.00 0.00 C ATOM 935 CD1 PHE A 238 -5.537 6.687 -5.682 1.00 0.00 C ATOM 936 CD2 PHE A 238 -6.472 7.407 -7.801 1.00 0.00 C ATOM 937 CE1 PHE A 238 -4.666 7.782 -5.694 1.00 0.00 C ATOM 938 CE2 PHE A 238 -5.602 8.503 -7.812 1.00 0.00 C ATOM 939 CZ PHE A 238 -4.698 8.690 -6.760 1.00 0.00 C ATOM 0 H PHE A 238 -6.712 3.316 -5.504 1.00 0.00 H new ATOM 0 HA PHE A 238 -7.794 5.979 -4.659 1.00 0.00 H new ATOM 0 HB2 PHE A 238 -6.880 4.429 -7.089 1.00 0.00 H new ATOM 0 HB3 PHE A 238 -8.229 5.508 -7.383 1.00 0.00 H new ATOM 0 HD1 PHE A 238 -5.513 5.987 -4.860 1.00 0.00 H new ATOM 0 HD2 PHE A 238 -7.168 7.261 -8.614 1.00 0.00 H new ATOM 0 HE1 PHE A 238 -3.969 7.927 -4.882 1.00 0.00 H new ATOM 0 HE2 PHE A 238 -5.628 9.205 -8.633 1.00 0.00 H new ATOM 0 HZ PHE A 238 -4.025 9.535 -6.770 1.00 0.00 H new ATOM 949 N ASN A 239 -10.165 5.447 -6.046 1.00 0.00 N ATOM 950 CA ASN A 239 -11.646 5.214 -6.132 1.00 0.00 C ATOM 951 C ASN A 239 -11.986 3.753 -6.513 1.00 0.00 C ATOM 952 O ASN A 239 -11.382 2.835 -6.019 1.00 0.00 O ATOM 953 CB ASN A 239 -12.111 6.205 -7.205 1.00 0.00 C ATOM 954 CG ASN A 239 -11.552 5.796 -8.571 1.00 0.00 C ATOM 955 OD1 ASN A 239 -12.162 5.025 -9.286 1.00 0.00 O ATOM 956 ND2 ASN A 239 -10.413 6.288 -8.971 1.00 0.00 N ATOM 0 H ASN A 239 -9.833 6.216 -6.629 1.00 0.00 H new ATOM 0 HA ASN A 239 -12.145 5.367 -5.175 1.00 0.00 H new ATOM 0 HB2 ASN A 239 -13.200 6.231 -7.241 1.00 0.00 H new ATOM 0 HB3 ASN A 239 -11.777 7.211 -6.952 1.00 0.00 H new ATOM 0 HD21 ASN A 239 -10.036 6.026 -9.882 1.00 0.00 H new ATOM 0 HD22 ASN A 239 -9.899 6.935 -8.373 1.00 0.00 H new ATOM 963 N ASP A 240 -12.994 3.544 -7.346 1.00 0.00 N ATOM 964 CA ASP A 240 -13.434 2.157 -7.744 1.00 0.00 C ATOM 965 C ASP A 240 -12.280 1.142 -7.801 1.00 0.00 C ATOM 966 O ASP A 240 -12.458 -0.011 -7.454 1.00 0.00 O ATOM 967 CB ASP A 240 -14.041 2.335 -9.136 1.00 0.00 C ATOM 968 CG ASP A 240 -14.763 1.051 -9.550 1.00 0.00 C ATOM 969 OD1 ASP A 240 -14.835 0.147 -8.735 1.00 0.00 O ATOM 970 OD2 ASP A 240 -15.231 0.995 -10.674 1.00 0.00 O ATOM 0 H ASP A 240 -13.539 4.293 -7.773 1.00 0.00 H new ATOM 0 HA ASP A 240 -14.129 1.752 -7.008 1.00 0.00 H new ATOM 0 HB2 ASP A 240 -14.739 3.172 -9.135 1.00 0.00 H new ATOM 0 HB3 ASP A 240 -13.259 2.573 -9.857 1.00 0.00 H new ATOM 975 N PHE A 241 -11.103 1.544 -8.214 1.00 0.00 N ATOM 976 CA PHE A 241 -9.973 0.577 -8.253 1.00 0.00 C ATOM 977 C PHE A 241 -9.812 -0.055 -6.872 1.00 0.00 C ATOM 978 O PHE A 241 -9.521 -1.219 -6.741 1.00 0.00 O ATOM 979 CB PHE A 241 -8.746 1.412 -8.616 1.00 0.00 C ATOM 980 CG PHE A 241 -8.906 1.955 -10.015 1.00 0.00 C ATOM 981 CD1 PHE A 241 -8.636 1.137 -11.117 1.00 0.00 C ATOM 982 CD2 PHE A 241 -9.327 3.275 -10.209 1.00 0.00 C ATOM 983 CE1 PHE A 241 -8.785 1.639 -12.415 1.00 0.00 C ATOM 984 CE2 PHE A 241 -9.475 3.778 -11.507 1.00 0.00 C ATOM 985 CZ PHE A 241 -9.205 2.960 -12.610 1.00 0.00 C ATOM 0 H PHE A 241 -10.881 2.491 -8.522 1.00 0.00 H new ATOM 0 HA PHE A 241 -10.127 -0.231 -8.968 1.00 0.00 H new ATOM 0 HB2 PHE A 241 -8.627 2.232 -7.907 1.00 0.00 H new ATOM 0 HB3 PHE A 241 -7.845 0.802 -8.552 1.00 0.00 H new ATOM 0 HD1 PHE A 241 -8.312 0.118 -10.966 1.00 0.00 H new ATOM 0 HD2 PHE A 241 -9.538 3.906 -9.358 1.00 0.00 H new ATOM 0 HE1 PHE A 241 -8.576 1.007 -13.266 1.00 0.00 H new ATOM 0 HE2 PHE A 241 -9.798 4.798 -11.657 1.00 0.00 H new ATOM 0 HZ PHE A 241 -9.321 3.348 -13.611 1.00 0.00 H new ATOM 995 N ALA A 242 -10.021 0.705 -5.837 1.00 0.00 N ATOM 996 CA ALA A 242 -9.905 0.139 -4.469 1.00 0.00 C ATOM 997 C ALA A 242 -11.116 -0.745 -4.161 1.00 0.00 C ATOM 998 O ALA A 242 -11.036 -1.671 -3.393 1.00 0.00 O ATOM 999 CB ALA A 242 -9.868 1.341 -3.528 1.00 0.00 C ATOM 0 H ALA A 242 -10.267 1.694 -5.880 1.00 0.00 H new ATOM 0 HA ALA A 242 -9.016 -0.482 -4.360 1.00 0.00 H new ATOM 0 HB1 ALA A 242 -9.783 0.994 -2.498 1.00 0.00 H new ATOM 0 HB2 ALA A 242 -9.010 1.968 -3.772 1.00 0.00 H new ATOM 0 HB3 ALA A 242 -10.784 1.920 -3.641 1.00 0.00 H new ATOM 1005 N THR A 243 -12.246 -0.470 -4.753 1.00 0.00 N ATOM 1006 CA THR A 243 -13.440 -1.317 -4.471 1.00 0.00 C ATOM 1007 C THR A 243 -13.162 -2.750 -4.919 1.00 0.00 C ATOM 1008 O THR A 243 -13.464 -3.707 -4.228 1.00 0.00 O ATOM 1009 CB THR A 243 -14.568 -0.701 -5.303 1.00 0.00 C ATOM 1010 OG1 THR A 243 -14.726 0.665 -4.950 1.00 0.00 O ATOM 1011 CG2 THR A 243 -15.874 -1.453 -5.038 1.00 0.00 C ATOM 0 H THR A 243 -12.394 0.295 -5.412 1.00 0.00 H new ATOM 0 HA THR A 243 -13.694 -1.350 -3.412 1.00 0.00 H new ATOM 0 HB THR A 243 -14.318 -0.776 -6.361 1.00 0.00 H new ATOM 0 HG1 THR A 243 -15.543 1.017 -5.362 1.00 0.00 H new ATOM 0 HG21 THR A 243 -16.675 -1.012 -5.632 1.00 0.00 H new ATOM 0 HG22 THR A 243 -15.753 -2.501 -5.313 1.00 0.00 H new ATOM 0 HG23 THR A 243 -16.126 -1.383 -3.980 1.00 0.00 H new ATOM 1019 N LYS A 244 -12.562 -2.894 -6.065 1.00 0.00 N ATOM 1020 CA LYS A 244 -12.230 -4.241 -6.581 1.00 0.00 C ATOM 1021 C LYS A 244 -10.992 -4.771 -5.851 1.00 0.00 C ATOM 1022 O LYS A 244 -10.785 -5.962 -5.741 1.00 0.00 O ATOM 1023 CB LYS A 244 -11.988 -4.001 -8.085 1.00 0.00 C ATOM 1024 CG LYS A 244 -10.748 -4.747 -8.581 1.00 0.00 C ATOM 1025 CD LYS A 244 -9.506 -3.920 -8.252 1.00 0.00 C ATOM 1026 CE LYS A 244 -8.458 -4.838 -7.628 1.00 0.00 C ATOM 1027 NZ LYS A 244 -7.813 -5.534 -8.777 1.00 0.00 N ATOM 0 H LYS A 244 -12.285 -2.122 -6.672 1.00 0.00 H new ATOM 0 HA LYS A 244 -13.004 -4.993 -6.424 1.00 0.00 H new ATOM 0 HB2 LYS A 244 -12.860 -4.327 -8.651 1.00 0.00 H new ATOM 0 HB3 LYS A 244 -11.869 -2.933 -8.269 1.00 0.00 H new ATOM 0 HG2 LYS A 244 -10.684 -5.727 -8.108 1.00 0.00 H new ATOM 0 HG3 LYS A 244 -10.815 -4.915 -9.656 1.00 0.00 H new ATOM 0 HD2 LYS A 244 -9.111 -3.455 -9.155 1.00 0.00 H new ATOM 0 HD3 LYS A 244 -9.760 -3.114 -7.564 1.00 0.00 H new ATOM 0 HE2 LYS A 244 -7.728 -4.268 -7.053 1.00 0.00 H new ATOM 0 HE3 LYS A 244 -8.917 -5.551 -6.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 244 -7.047 -6.144 -8.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 244 -8.520 -6.115 -9.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 244 -7.422 -4.829 -9.434 1.00 0.00 H new ATOM 1041 N PHE A 245 -10.161 -3.887 -5.357 1.00 0.00 N ATOM 1042 CA PHE A 245 -8.934 -4.327 -4.643 1.00 0.00 C ATOM 1043 C PHE A 245 -9.239 -4.635 -3.170 1.00 0.00 C ATOM 1044 O PHE A 245 -8.735 -5.586 -2.609 1.00 0.00 O ATOM 1045 CB PHE A 245 -7.982 -3.132 -4.761 1.00 0.00 C ATOM 1046 CG PHE A 245 -7.354 -2.874 -3.430 1.00 0.00 C ATOM 1047 CD1 PHE A 245 -7.978 -2.023 -2.518 1.00 0.00 C ATOM 1048 CD2 PHE A 245 -6.157 -3.499 -3.106 1.00 0.00 C ATOM 1049 CE1 PHE A 245 -7.414 -1.798 -1.276 1.00 0.00 C ATOM 1050 CE2 PHE A 245 -5.576 -3.275 -1.851 1.00 0.00 C ATOM 1051 CZ PHE A 245 -6.209 -2.423 -0.932 1.00 0.00 C ATOM 0 H PHE A 245 -10.285 -2.877 -5.420 1.00 0.00 H new ATOM 0 HA PHE A 245 -8.513 -5.241 -5.063 1.00 0.00 H new ATOM 0 HB2 PHE A 245 -7.213 -3.336 -5.506 1.00 0.00 H new ATOM 0 HB3 PHE A 245 -8.526 -2.250 -5.097 1.00 0.00 H new ATOM 0 HD1 PHE A 245 -8.906 -1.538 -2.783 1.00 0.00 H new ATOM 0 HD2 PHE A 245 -5.677 -4.154 -3.818 1.00 0.00 H new ATOM 0 HE1 PHE A 245 -7.902 -1.141 -0.572 1.00 0.00 H new ATOM 0 HE2 PHE A 245 -4.645 -3.756 -1.591 1.00 0.00 H new ATOM 0 HZ PHE A 245 -5.767 -2.250 0.038 1.00 0.00 H new ATOM 1061 N ASN A 246 -10.039 -3.824 -2.533 1.00 0.00 N ATOM 1062 CA ASN A 246 -10.344 -4.051 -1.101 1.00 0.00 C ATOM 1063 C ASN A 246 -11.241 -5.267 -0.960 1.00 0.00 C ATOM 1064 O ASN A 246 -11.167 -5.999 0.008 1.00 0.00 O ATOM 1065 CB ASN A 246 -11.062 -2.782 -0.634 1.00 0.00 C ATOM 1066 CG ASN A 246 -10.752 -2.545 0.839 1.00 0.00 C ATOM 1067 OD1 ASN A 246 -9.665 -2.835 1.299 1.00 0.00 O ATOM 1068 ND2 ASN A 246 -11.667 -2.033 1.601 1.00 0.00 N ATOM 0 H ASN A 246 -10.494 -3.012 -2.949 1.00 0.00 H new ATOM 0 HA ASN A 246 -9.450 -4.240 -0.506 1.00 0.00 H new ATOM 0 HB2 ASN A 246 -10.739 -1.927 -1.228 1.00 0.00 H new ATOM 0 HB3 ASN A 246 -12.137 -2.883 -0.780 1.00 0.00 H new ATOM 0 HD21 ASN A 246 -11.476 -1.872 2.590 1.00 0.00 H new ATOM 0 HD22 ASN A 246 -12.578 -1.791 1.212 1.00 0.00 H new ATOM 1075 N GLU A 247 -12.091 -5.493 -1.920 1.00 0.00 N ATOM 1076 CA GLU A 247 -12.987 -6.669 -1.838 1.00 0.00 C ATOM 1077 C GLU A 247 -12.140 -7.930 -1.660 1.00 0.00 C ATOM 1078 O GLU A 247 -12.458 -8.807 -0.881 1.00 0.00 O ATOM 1079 CB GLU A 247 -13.718 -6.693 -3.178 1.00 0.00 C ATOM 1080 CG GLU A 247 -14.888 -7.663 -3.095 1.00 0.00 C ATOM 1081 CD GLU A 247 -15.565 -7.773 -4.462 1.00 0.00 C ATOM 1082 OE1 GLU A 247 -15.089 -7.138 -5.389 1.00 0.00 O ATOM 1083 OE2 GLU A 247 -16.546 -8.491 -4.559 1.00 0.00 O ATOM 0 H GLU A 247 -12.201 -4.915 -2.753 1.00 0.00 H new ATOM 0 HA GLU A 247 -13.684 -6.622 -1.001 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -14.076 -5.694 -3.428 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -13.036 -6.995 -3.972 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -14.538 -8.643 -2.772 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -15.605 -7.319 -2.350 1.00 0.00 H new ATOM 1090 N ILE A 248 -11.045 -8.013 -2.369 1.00 0.00 N ATOM 1091 CA ILE A 248 -10.149 -9.196 -2.238 1.00 0.00 C ATOM 1092 C ILE A 248 -9.259 -9.043 -1.000 1.00 0.00 C ATOM 1093 O ILE A 248 -8.845 -10.012 -0.396 1.00 0.00 O ATOM 1094 CB ILE A 248 -9.304 -9.198 -3.512 1.00 0.00 C ATOM 1095 CG1 ILE A 248 -10.222 -9.318 -4.731 1.00 0.00 C ATOM 1096 CG2 ILE A 248 -8.342 -10.386 -3.482 1.00 0.00 C ATOM 1097 CD1 ILE A 248 -9.391 -9.188 -6.008 1.00 0.00 C ATOM 0 H ILE A 248 -10.733 -7.308 -3.036 1.00 0.00 H new ATOM 0 HA ILE A 248 -10.704 -10.127 -2.120 1.00 0.00 H new ATOM 0 HB ILE A 248 -8.735 -8.270 -3.574 1.00 0.00 H new ATOM 0 HG12 ILE A 248 -10.740 -10.277 -4.717 1.00 0.00 H new ATOM 0 HG13 ILE A 248 -10.987 -8.542 -4.701 1.00 0.00 H new ATOM 0 HG21 ILE A 248 -7.739 -10.389 -4.390 1.00 0.00 H new ATOM 0 HG22 ILE A 248 -7.689 -10.304 -2.613 1.00 0.00 H new ATOM 0 HG23 ILE A 248 -8.911 -11.314 -3.422 1.00 0.00 H new ATOM 0 HD11 ILE A 248 -10.043 -9.273 -6.877 1.00 0.00 H new ATOM 0 HD12 ILE A 248 -8.894 -8.218 -6.021 1.00 0.00 H new ATOM 0 HD13 ILE A 248 -8.643 -9.980 -6.037 1.00 0.00 H new ATOM 1109 N LEU A 249 -8.958 -7.827 -0.626 1.00 0.00 N ATOM 1110 CA LEU A 249 -8.088 -7.603 0.566 1.00 0.00 C ATOM 1111 C LEU A 249 -8.926 -7.656 1.842 1.00 0.00 C ATOM 1112 O LEU A 249 -10.061 -7.225 1.872 1.00 0.00 O ATOM 1113 CB LEU A 249 -7.495 -6.210 0.370 1.00 0.00 C ATOM 1114 CG LEU A 249 -6.311 -6.021 1.318 1.00 0.00 C ATOM 1115 CD1 LEU A 249 -5.291 -5.082 0.672 1.00 0.00 C ATOM 1116 CD2 LEU A 249 -6.798 -5.412 2.634 1.00 0.00 C ATOM 0 H LEU A 249 -9.277 -6.979 -1.095 1.00 0.00 H new ATOM 0 HA LEU A 249 -7.312 -8.363 0.662 1.00 0.00 H new ATOM 0 HB2 LEU A 249 -7.171 -6.083 -0.663 1.00 0.00 H new ATOM 0 HB3 LEU A 249 -8.253 -5.450 0.562 1.00 0.00 H new ATOM 0 HG LEU A 249 -5.847 -6.987 1.516 1.00 0.00 H new ATOM 0 HD11 LEU A 249 -4.445 -4.945 1.346 1.00 0.00 H new ATOM 0 HD12 LEU A 249 -4.942 -5.514 -0.266 1.00 0.00 H new ATOM 0 HD13 LEU A 249 -5.758 -4.117 0.475 1.00 0.00 H new ATOM 0 HD21 LEU A 249 -5.952 -5.278 3.308 1.00 0.00 H new ATOM 0 HD22 LEU A 249 -7.262 -4.445 2.438 1.00 0.00 H new ATOM 0 HD23 LEU A 249 -7.528 -6.078 3.095 1.00 0.00 H new ATOM 1128 N GLN A 250 -8.378 -8.196 2.893 1.00 0.00 N ATOM 1129 CA GLN A 250 -9.135 -8.296 4.155 1.00 0.00 C ATOM 1130 C GLN A 250 -8.390 -7.605 5.293 1.00 0.00 C ATOM 1131 O GLN A 250 -7.516 -6.788 5.080 1.00 0.00 O ATOM 1132 CB GLN A 250 -9.255 -9.786 4.420 1.00 0.00 C ATOM 1133 CG GLN A 250 -10.701 -10.110 4.765 1.00 0.00 C ATOM 1134 CD GLN A 250 -11.055 -11.478 4.187 1.00 0.00 C ATOM 1135 OE1 GLN A 250 -11.551 -12.341 4.885 1.00 0.00 O ATOM 1136 NE2 GLN A 250 -10.817 -11.710 2.926 1.00 0.00 N ATOM 0 H GLN A 250 -7.431 -8.573 2.925 1.00 0.00 H new ATOM 0 HA GLN A 250 -10.108 -7.810 4.087 1.00 0.00 H new ATOM 0 HB2 GLN A 250 -8.941 -10.351 3.543 1.00 0.00 H new ATOM 0 HB3 GLN A 250 -8.598 -10.077 5.239 1.00 0.00 H new ATOM 0 HG2 GLN A 250 -10.839 -10.111 5.846 1.00 0.00 H new ATOM 0 HG3 GLN A 250 -11.365 -9.347 4.360 1.00 0.00 H new ATOM 0 HE21 GLN A 250 -10.401 -10.983 2.343 1.00 0.00 H new ATOM 0 HE22 GLN A 250 -11.047 -12.618 2.522 1.00 0.00 H new ATOM 1145 N GLU A 251 -8.753 -7.916 6.500 1.00 0.00 N ATOM 1146 CA GLU A 251 -8.104 -7.274 7.668 1.00 0.00 C ATOM 1147 C GLU A 251 -7.869 -8.306 8.770 1.00 0.00 C ATOM 1148 O GLU A 251 -8.242 -9.456 8.649 1.00 0.00 O ATOM 1149 CB GLU A 251 -9.082 -6.189 8.138 1.00 0.00 C ATOM 1150 CG GLU A 251 -10.502 -6.471 7.620 1.00 0.00 C ATOM 1151 CD GLU A 251 -11.063 -7.714 8.314 1.00 0.00 C ATOM 1152 OE1 GLU A 251 -10.601 -8.021 9.400 1.00 0.00 O ATOM 1153 OE2 GLU A 251 -11.946 -8.337 7.747 1.00 0.00 O ATOM 0 H GLU A 251 -9.479 -8.595 6.729 1.00 0.00 H new ATOM 0 HA GLU A 251 -7.132 -6.851 7.415 1.00 0.00 H new ATOM 0 HB2 GLU A 251 -9.089 -6.147 9.227 1.00 0.00 H new ATOM 0 HB3 GLU A 251 -8.748 -5.214 7.784 1.00 0.00 H new ATOM 0 HG2 GLU A 251 -11.147 -5.613 7.811 1.00 0.00 H new ATOM 0 HG3 GLU A 251 -10.483 -6.622 6.541 1.00 0.00 H new ATOM 1160 N GLY A 252 -7.244 -7.905 9.840 1.00 0.00 N ATOM 1161 CA GLY A 252 -6.968 -8.861 10.949 1.00 0.00 C ATOM 1162 C GLY A 252 -6.225 -10.083 10.399 1.00 0.00 C ATOM 1163 O GLY A 252 -6.262 -11.151 10.977 1.00 0.00 O ATOM 0 H GLY A 252 -6.911 -6.954 9.996 1.00 0.00 H new ATOM 0 HA2 GLY A 252 -6.370 -8.376 11.721 1.00 0.00 H new ATOM 0 HA3 GLY A 252 -7.902 -9.171 11.417 1.00 0.00 H new ATOM 1167 N LYS A 253 -5.555 -9.945 9.281 1.00 0.00 N ATOM 1168 CA LYS A 253 -4.828 -11.113 8.711 1.00 0.00 C ATOM 1169 C LYS A 253 -3.588 -10.661 7.931 1.00 0.00 C ATOM 1170 O LYS A 253 -3.330 -9.478 7.763 1.00 0.00 O ATOM 1171 CB LYS A 253 -5.861 -11.816 7.806 1.00 0.00 C ATOM 1172 CG LYS A 253 -5.606 -11.539 6.311 1.00 0.00 C ATOM 1173 CD LYS A 253 -5.798 -10.051 6.009 1.00 0.00 C ATOM 1174 CE LYS A 253 -4.581 -9.511 5.253 1.00 0.00 C ATOM 1175 NZ LYS A 253 -4.462 -8.090 5.688 1.00 0.00 N ATOM 0 H LYS A 253 -5.482 -9.080 8.745 1.00 0.00 H new ATOM 0 HA LYS A 253 -4.451 -11.786 9.481 1.00 0.00 H new ATOM 0 HB2 LYS A 253 -5.828 -12.891 7.986 1.00 0.00 H new ATOM 0 HB3 LYS A 253 -6.863 -11.479 8.071 1.00 0.00 H new ATOM 0 HG2 LYS A 253 -4.594 -11.844 6.045 1.00 0.00 H new ATOM 0 HG3 LYS A 253 -6.288 -12.132 5.702 1.00 0.00 H new ATOM 0 HD2 LYS A 253 -6.700 -9.905 5.415 1.00 0.00 H new ATOM 0 HD3 LYS A 253 -5.935 -9.497 6.938 1.00 0.00 H new ATOM 0 HE2 LYS A 253 -3.681 -10.076 5.497 1.00 0.00 H new ATOM 0 HE3 LYS A 253 -4.721 -9.584 4.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 253 -3.787 -7.594 5.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 253 -5.392 -7.629 5.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 253 -4.124 -8.055 6.671 1.00 0.00 H new ATOM 1189 N VAL A 254 -2.835 -11.611 7.439 1.00 0.00 N ATOM 1190 CA VAL A 254 -1.617 -11.289 6.642 1.00 0.00 C ATOM 1191 C VAL A 254 -1.854 -11.705 5.186 1.00 0.00 C ATOM 1192 O VAL A 254 -2.536 -12.676 4.910 1.00 0.00 O ATOM 1193 CB VAL A 254 -0.489 -12.112 7.268 1.00 0.00 C ATOM 1194 CG1 VAL A 254 -0.816 -12.402 8.735 1.00 0.00 C ATOM 1195 CG2 VAL A 254 -0.337 -13.430 6.509 1.00 0.00 C ATOM 0 H VAL A 254 -3.016 -12.608 7.558 1.00 0.00 H new ATOM 0 HA VAL A 254 -1.374 -10.226 6.648 1.00 0.00 H new ATOM 0 HB VAL A 254 0.443 -11.549 7.210 1.00 0.00 H new ATOM 0 HG11 VAL A 254 -0.011 -12.988 9.178 1.00 0.00 H new ATOM 0 HG12 VAL A 254 -0.921 -11.462 9.277 1.00 0.00 H new ATOM 0 HG13 VAL A 254 -1.749 -12.962 8.796 1.00 0.00 H new ATOM 0 HG21 VAL A 254 0.467 -14.016 6.955 1.00 0.00 H new ATOM 0 HG22 VAL A 254 -1.270 -13.991 6.565 1.00 0.00 H new ATOM 0 HG23 VAL A 254 -0.099 -13.224 5.465 1.00 0.00 H new ATOM 1205 N TYR A 255 -1.322 -10.970 4.250 1.00 0.00 N ATOM 1206 CA TYR A 255 -1.546 -11.317 2.824 1.00 0.00 C ATOM 1207 C TYR A 255 -0.393 -10.816 1.963 1.00 0.00 C ATOM 1208 O TYR A 255 0.625 -10.379 2.461 1.00 0.00 O ATOM 1209 CB TYR A 255 -2.850 -10.627 2.437 1.00 0.00 C ATOM 1210 CG TYR A 255 -2.651 -9.135 2.358 1.00 0.00 C ATOM 1211 CD1 TYR A 255 -2.358 -8.401 3.512 1.00 0.00 C ATOM 1212 CD2 TYR A 255 -2.762 -8.486 1.126 1.00 0.00 C ATOM 1213 CE1 TYR A 255 -2.171 -7.020 3.432 1.00 0.00 C ATOM 1214 CE2 TYR A 255 -2.580 -7.103 1.048 1.00 0.00 C ATOM 1215 CZ TYR A 255 -2.282 -6.369 2.198 1.00 0.00 C ATOM 1216 OH TYR A 255 -2.091 -5.007 2.115 1.00 0.00 O ATOM 0 H TYR A 255 -0.743 -10.146 4.413 1.00 0.00 H new ATOM 0 HA TYR A 255 -1.602 -12.395 2.673 1.00 0.00 H new ATOM 0 HB2 TYR A 255 -3.198 -11.005 1.476 1.00 0.00 H new ATOM 0 HB3 TYR A 255 -3.623 -10.859 3.170 1.00 0.00 H new ATOM 0 HD1 TYR A 255 -2.276 -8.903 4.465 1.00 0.00 H new ATOM 0 HD2 TYR A 255 -2.988 -9.053 0.235 1.00 0.00 H new ATOM 0 HE1 TYR A 255 -1.941 -6.454 4.322 1.00 0.00 H new ATOM 0 HE2 TYR A 255 -2.670 -6.600 0.096 1.00 0.00 H new ATOM 0 HH TYR A 255 -2.309 -4.593 2.976 1.00 0.00 H new ATOM 1226 N TYR A 256 -0.534 -10.909 0.674 1.00 0.00 N ATOM 1227 CA TYR A 256 0.571 -10.473 -0.219 1.00 0.00 C ATOM 1228 C TYR A 256 0.079 -9.485 -1.285 1.00 0.00 C ATOM 1229 O TYR A 256 -1.032 -9.572 -1.772 1.00 0.00 O ATOM 1230 CB TYR A 256 1.033 -11.784 -0.837 1.00 0.00 C ATOM 1231 CG TYR A 256 0.842 -11.763 -2.334 1.00 0.00 C ATOM 1232 CD1 TYR A 256 -0.426 -11.977 -2.886 1.00 0.00 C ATOM 1233 CD2 TYR A 256 1.940 -11.541 -3.171 1.00 0.00 C ATOM 1234 CE1 TYR A 256 -0.596 -11.966 -4.276 1.00 0.00 C ATOM 1235 CE2 TYR A 256 1.772 -11.533 -4.560 1.00 0.00 C ATOM 1236 CZ TYR A 256 0.504 -11.744 -5.113 1.00 0.00 C ATOM 1237 OH TYR A 256 0.337 -11.735 -6.484 1.00 0.00 O ATOM 0 H TYR A 256 -1.364 -11.267 0.200 1.00 0.00 H new ATOM 0 HA TYR A 256 1.365 -9.939 0.303 1.00 0.00 H new ATOM 0 HB2 TYR A 256 2.084 -11.953 -0.602 1.00 0.00 H new ATOM 0 HB3 TYR A 256 0.472 -12.613 -0.405 1.00 0.00 H new ATOM 0 HD1 TYR A 256 -1.274 -12.151 -2.240 1.00 0.00 H new ATOM 0 HD2 TYR A 256 2.919 -11.376 -2.745 1.00 0.00 H new ATOM 0 HE1 TYR A 256 -1.575 -12.129 -4.702 1.00 0.00 H new ATOM 0 HE2 TYR A 256 2.621 -11.364 -5.206 1.00 0.00 H new ATOM 0 HH TYR A 256 1.200 -11.566 -6.918 1.00 0.00 H new ATOM 1247 N VAL A 257 0.913 -8.542 -1.647 1.00 0.00 N ATOM 1248 CA VAL A 257 0.525 -7.538 -2.684 1.00 0.00 C ATOM 1249 C VAL A 257 1.577 -7.514 -3.790 1.00 0.00 C ATOM 1250 O VAL A 257 2.762 -7.557 -3.525 1.00 0.00 O ATOM 1251 CB VAL A 257 0.508 -6.189 -1.962 1.00 0.00 C ATOM 1252 CG1 VAL A 257 -0.131 -5.133 -2.865 1.00 0.00 C ATOM 1253 CG2 VAL A 257 -0.296 -6.311 -0.674 1.00 0.00 C ATOM 0 H VAL A 257 1.852 -8.424 -1.266 1.00 0.00 H new ATOM 0 HA VAL A 257 -0.439 -7.770 -3.137 1.00 0.00 H new ATOM 0 HB VAL A 257 1.530 -5.892 -1.725 1.00 0.00 H new ATOM 0 HG11 VAL A 257 -0.143 -4.173 -2.350 1.00 0.00 H new ATOM 0 HG12 VAL A 257 0.446 -5.044 -3.785 1.00 0.00 H new ATOM 0 HG13 VAL A 257 -1.152 -5.429 -3.104 1.00 0.00 H new ATOM 0 HG21 VAL A 257 -0.308 -5.350 -0.160 1.00 0.00 H new ATOM 0 HG22 VAL A 257 -1.318 -6.609 -0.910 1.00 0.00 H new ATOM 0 HG23 VAL A 257 0.161 -7.062 -0.029 1.00 0.00 H new ATOM 1263 N SER A 258 1.170 -7.442 -5.026 1.00 0.00 N ATOM 1264 CA SER A 258 2.179 -7.412 -6.119 1.00 0.00 C ATOM 1265 C SER A 258 1.809 -6.370 -7.178 1.00 0.00 C ATOM 1266 O SER A 258 0.649 -6.108 -7.425 1.00 0.00 O ATOM 1267 CB SER A 258 2.157 -8.817 -6.718 1.00 0.00 C ATOM 1268 OG SER A 258 3.180 -8.926 -7.698 1.00 0.00 O ATOM 0 H SER A 258 0.195 -7.403 -5.324 1.00 0.00 H new ATOM 0 HA SER A 258 3.167 -7.138 -5.750 1.00 0.00 H new ATOM 0 HB2 SER A 258 2.307 -9.561 -5.935 1.00 0.00 H new ATOM 0 HB3 SER A 258 1.184 -9.018 -7.167 1.00 0.00 H new ATOM 0 HG SER A 258 3.934 -8.352 -7.449 1.00 0.00 H new ATOM 1274 N LYS A 259 2.799 -5.792 -7.808 1.00 0.00 N ATOM 1275 CA LYS A 259 2.552 -4.772 -8.871 1.00 0.00 C ATOM 1276 C LYS A 259 1.755 -3.585 -8.334 1.00 0.00 C ATOM 1277 O LYS A 259 0.604 -3.704 -7.965 1.00 0.00 O ATOM 1278 CB LYS A 259 1.772 -5.502 -9.957 1.00 0.00 C ATOM 1279 CG LYS A 259 2.522 -6.775 -10.337 1.00 0.00 C ATOM 1280 CD LYS A 259 2.065 -7.221 -11.716 1.00 0.00 C ATOM 1281 CE LYS A 259 2.655 -8.597 -12.037 1.00 0.00 C ATOM 1282 NZ LYS A 259 3.661 -8.346 -13.105 1.00 0.00 N ATOM 0 H LYS A 259 3.784 -5.987 -7.628 1.00 0.00 H new ATOM 0 HA LYS A 259 3.487 -4.358 -9.248 1.00 0.00 H new ATOM 0 HB2 LYS A 259 0.771 -5.747 -9.602 1.00 0.00 H new ATOM 0 HB3 LYS A 259 1.652 -4.861 -10.830 1.00 0.00 H new ATOM 0 HG2 LYS A 259 3.597 -6.594 -10.336 1.00 0.00 H new ATOM 0 HG3 LYS A 259 2.330 -7.559 -9.604 1.00 0.00 H new ATOM 0 HD2 LYS A 259 0.976 -7.264 -11.752 1.00 0.00 H new ATOM 0 HD3 LYS A 259 2.380 -6.496 -12.466 1.00 0.00 H new ATOM 0 HE2 LYS A 259 3.117 -9.043 -11.157 1.00 0.00 H new ATOM 0 HE3 LYS A 259 1.883 -9.288 -12.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 259 4.371 -9.106 -13.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 259 3.187 -8.323 -14.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 259 4.129 -7.433 -12.934 1.00 0.00 H new ATOM 1296 N ALA A 260 2.370 -2.436 -8.306 1.00 0.00 N ATOM 1297 CA ALA A 260 1.674 -1.213 -7.805 1.00 0.00 C ATOM 1298 C ALA A 260 2.655 -0.040 -7.753 1.00 0.00 C ATOM 1299 O ALA A 260 3.847 -0.212 -7.907 1.00 0.00 O ATOM 1300 CB ALA A 260 1.201 -1.568 -6.393 1.00 0.00 C ATOM 0 H ALA A 260 3.332 -2.288 -8.611 1.00 0.00 H new ATOM 0 HA ALA A 260 0.846 -0.918 -8.449 1.00 0.00 H new ATOM 0 HB1 ALA A 260 0.679 -0.715 -5.959 1.00 0.00 H new ATOM 0 HB2 ALA A 260 0.525 -2.422 -6.440 1.00 0.00 H new ATOM 0 HB3 ALA A 260 2.062 -1.820 -5.774 1.00 0.00 H new ATOM 1306 N LYS A 261 2.168 1.149 -7.524 1.00 0.00 N ATOM 1307 CA LYS A 261 3.085 2.321 -7.448 1.00 0.00 C ATOM 1308 C LYS A 261 3.754 2.355 -6.074 1.00 0.00 C ATOM 1309 O LYS A 261 3.095 2.345 -5.051 1.00 0.00 O ATOM 1310 CB LYS A 261 2.189 3.543 -7.640 1.00 0.00 C ATOM 1311 CG LYS A 261 1.472 3.448 -8.984 1.00 0.00 C ATOM 1312 CD LYS A 261 2.482 3.641 -10.101 1.00 0.00 C ATOM 1313 CE LYS A 261 1.783 3.517 -11.456 1.00 0.00 C ATOM 1314 NZ LYS A 261 2.888 3.393 -12.447 1.00 0.00 N ATOM 0 H LYS A 261 1.179 1.359 -7.387 1.00 0.00 H new ATOM 0 HA LYS A 261 3.877 2.284 -8.196 1.00 0.00 H new ATOM 0 HB2 LYS A 261 1.460 3.603 -6.831 1.00 0.00 H new ATOM 0 HB3 LYS A 261 2.786 4.454 -7.599 1.00 0.00 H new ATOM 0 HG2 LYS A 261 0.984 2.478 -9.082 1.00 0.00 H new ATOM 0 HG3 LYS A 261 0.691 4.206 -9.048 1.00 0.00 H new ATOM 0 HD2 LYS A 261 2.954 4.620 -10.013 1.00 0.00 H new ATOM 0 HD3 LYS A 261 3.274 2.897 -10.020 1.00 0.00 H new ATOM 0 HE2 LYS A 261 1.127 2.647 -11.484 1.00 0.00 H new ATOM 0 HE3 LYS A 261 1.163 4.390 -11.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 261 2.834 4.178 -13.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 261 3.803 3.424 -11.953 1.00 0.00 H new ATOM 0 HZ3 LYS A 261 2.800 2.489 -12.954 1.00 0.00 H new ATOM 1328 N LEU A 262 5.060 2.381 -6.039 1.00 0.00 N ATOM 1329 CA LEU A 262 5.766 2.397 -4.730 1.00 0.00 C ATOM 1330 C LEU A 262 6.181 3.827 -4.362 1.00 0.00 C ATOM 1331 O LEU A 262 6.840 4.510 -5.120 1.00 0.00 O ATOM 1332 CB LEU A 262 6.990 1.500 -4.959 1.00 0.00 C ATOM 1333 CG LEU A 262 7.812 1.350 -3.674 1.00 0.00 C ATOM 1334 CD1 LEU A 262 8.763 2.539 -3.534 1.00 0.00 C ATOM 1335 CD2 LEU A 262 6.886 1.288 -2.458 1.00 0.00 C ATOM 0 H LEU A 262 5.665 2.392 -6.860 1.00 0.00 H new ATOM 0 HA LEU A 262 5.146 2.045 -3.905 1.00 0.00 H new ATOM 0 HB2 LEU A 262 6.666 0.518 -5.304 1.00 0.00 H new ATOM 0 HB3 LEU A 262 7.614 1.924 -5.746 1.00 0.00 H new ATOM 0 HG LEU A 262 8.387 0.426 -3.727 1.00 0.00 H new ATOM 0 HD11 LEU A 262 9.347 2.432 -2.620 1.00 0.00 H new ATOM 0 HD12 LEU A 262 9.434 2.571 -4.392 1.00 0.00 H new ATOM 0 HD13 LEU A 262 8.186 3.463 -3.490 1.00 0.00 H new ATOM 0 HD21 LEU A 262 7.482 1.181 -1.552 1.00 0.00 H new ATOM 0 HD22 LEU A 262 6.299 2.205 -2.401 1.00 0.00 H new ATOM 0 HD23 LEU A 262 6.216 0.434 -2.554 1.00 0.00 H new ATOM 1347 N GLN A 263 5.792 4.281 -3.198 1.00 0.00 N ATOM 1348 CA GLN A 263 6.154 5.666 -2.768 1.00 0.00 C ATOM 1349 C GLN A 263 6.761 5.638 -1.356 1.00 0.00 C ATOM 1350 O GLN A 263 6.049 5.457 -0.389 1.00 0.00 O ATOM 1351 CB GLN A 263 4.829 6.428 -2.762 1.00 0.00 C ATOM 1352 CG GLN A 263 3.864 5.785 -3.760 1.00 0.00 C ATOM 1353 CD GLN A 263 2.671 6.714 -3.990 1.00 0.00 C ATOM 1354 OE1 GLN A 263 2.181 6.830 -5.096 1.00 0.00 O ATOM 1355 NE2 GLN A 263 2.179 7.386 -2.986 1.00 0.00 N ATOM 0 H GLN A 263 5.238 3.751 -2.525 1.00 0.00 H new ATOM 0 HA GLN A 263 6.892 6.127 -3.424 1.00 0.00 H new ATOM 0 HB2 GLN A 263 4.395 6.416 -1.762 1.00 0.00 H new ATOM 0 HB3 GLN A 263 4.997 7.473 -3.024 1.00 0.00 H new ATOM 0 HG2 GLN A 263 4.375 5.592 -4.703 1.00 0.00 H new ATOM 0 HG3 GLN A 263 3.521 4.822 -3.381 1.00 0.00 H new ATOM 0 HE21 GLN A 263 2.590 7.289 -2.057 1.00 0.00 H new ATOM 0 HE22 GLN A 263 1.384 8.008 -3.130 1.00 0.00 H new ATOM 1364 N PRO A 264 8.058 5.811 -1.275 1.00 0.00 N ATOM 1365 CA PRO A 264 8.741 5.792 0.042 1.00 0.00 C ATOM 1366 C PRO A 264 8.408 7.050 0.849 1.00 0.00 C ATOM 1367 O PRO A 264 8.360 8.145 0.326 1.00 0.00 O ATOM 1368 CB PRO A 264 10.224 5.752 -0.320 1.00 0.00 C ATOM 1369 CG PRO A 264 10.304 6.348 -1.687 1.00 0.00 C ATOM 1370 CD PRO A 264 8.999 6.042 -2.377 1.00 0.00 C ATOM 0 HA PRO A 264 8.436 4.951 0.664 1.00 0.00 H new ATOM 0 HB2 PRO A 264 10.820 6.320 0.394 1.00 0.00 H new ATOM 0 HB3 PRO A 264 10.605 4.731 -0.312 1.00 0.00 H new ATOM 0 HG2 PRO A 264 10.467 7.424 -1.630 1.00 0.00 H new ATOM 0 HG3 PRO A 264 11.142 5.928 -2.243 1.00 0.00 H new ATOM 0 HD2 PRO A 264 8.678 6.870 -3.008 1.00 0.00 H new ATOM 0 HD3 PRO A 264 9.084 5.166 -3.020 1.00 0.00 H new ATOM 1378 N ALA A 265 8.184 6.894 2.125 1.00 0.00 N ATOM 1379 CA ALA A 265 7.860 8.071 2.982 1.00 0.00 C ATOM 1380 C ALA A 265 9.079 8.452 3.828 1.00 0.00 C ATOM 1381 O ALA A 265 9.902 7.619 4.154 1.00 0.00 O ATOM 1382 CB ALA A 265 6.715 7.606 3.880 1.00 0.00 C ATOM 0 H ALA A 265 8.211 5.999 2.613 1.00 0.00 H new ATOM 0 HA ALA A 265 7.587 8.948 2.395 1.00 0.00 H new ATOM 0 HB1 ALA A 265 6.419 8.419 4.542 1.00 0.00 H new ATOM 0 HB2 ALA A 265 5.865 7.312 3.264 1.00 0.00 H new ATOM 0 HB3 ALA A 265 7.043 6.754 4.476 1.00 0.00 H new ATOM 1388 N LYS A 266 9.203 9.700 4.187 1.00 0.00 N ATOM 1389 CA LYS A 266 10.369 10.122 5.014 1.00 0.00 C ATOM 1390 C LYS A 266 10.221 9.568 6.435 1.00 0.00 C ATOM 1391 O LYS A 266 9.121 9.440 6.932 1.00 0.00 O ATOM 1392 CB LYS A 266 10.317 11.649 5.022 1.00 0.00 C ATOM 1393 CG LYS A 266 11.255 12.196 3.946 1.00 0.00 C ATOM 1394 CD LYS A 266 10.577 13.363 3.224 1.00 0.00 C ATOM 1395 CE LYS A 266 10.539 14.581 4.148 1.00 0.00 C ATOM 1396 NZ LYS A 266 11.888 15.198 4.025 1.00 0.00 N ATOM 0 H LYS A 266 8.549 10.444 3.944 1.00 0.00 H new ATOM 0 HA LYS A 266 11.317 9.754 4.622 1.00 0.00 H new ATOM 0 HB2 LYS A 266 9.298 11.990 4.839 1.00 0.00 H new ATOM 0 HB3 LYS A 266 10.609 12.028 6.001 1.00 0.00 H new ATOM 0 HG2 LYS A 266 12.190 12.528 4.398 1.00 0.00 H new ATOM 0 HG3 LYS A 266 11.506 11.410 3.234 1.00 0.00 H new ATOM 0 HD2 LYS A 266 11.120 13.604 2.310 1.00 0.00 H new ATOM 0 HD3 LYS A 266 9.565 13.084 2.930 1.00 0.00 H new ATOM 0 HE2 LYS A 266 9.757 15.279 3.850 1.00 0.00 H new ATOM 0 HE3 LYS A 266 10.330 14.290 5.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 12.230 15.476 4.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 12.547 14.511 3.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 11.831 16.039 3.415 1.00 0.00 H new ATOM 1410 N PRO A 267 11.333 9.252 7.046 1.00 0.00 N ATOM 1411 CA PRO A 267 11.304 8.701 8.420 1.00 0.00 C ATOM 1412 C PRO A 267 10.959 9.794 9.435 1.00 0.00 C ATOM 1413 O PRO A 267 10.040 9.657 10.219 1.00 0.00 O ATOM 1414 CB PRO A 267 12.724 8.185 8.633 1.00 0.00 C ATOM 1415 CG PRO A 267 13.575 8.978 7.693 1.00 0.00 C ATOM 1416 CD PRO A 267 12.702 9.377 6.529 1.00 0.00 C ATOM 0 HA PRO A 267 10.551 7.924 8.550 1.00 0.00 H new ATOM 0 HB2 PRO A 267 13.043 8.325 9.666 1.00 0.00 H new ATOM 0 HB3 PRO A 267 12.791 7.118 8.420 1.00 0.00 H new ATOM 0 HG2 PRO A 267 13.979 9.860 8.191 1.00 0.00 H new ATOM 0 HG3 PRO A 267 14.425 8.387 7.352 1.00 0.00 H new ATOM 0 HD2 PRO A 267 12.913 10.396 6.203 1.00 0.00 H new ATOM 0 HD3 PRO A 267 12.864 8.727 5.669 1.00 0.00 H new ATOM 1424 N GLN A 268 11.686 10.876 9.430 1.00 0.00 N ATOM 1425 CA GLN A 268 11.394 11.973 10.398 1.00 0.00 C ATOM 1426 C GLN A 268 9.988 12.526 10.152 1.00 0.00 C ATOM 1427 O GLN A 268 9.299 12.930 11.067 1.00 0.00 O ATOM 1428 CB GLN A 268 12.450 13.050 10.124 1.00 0.00 C ATOM 1429 CG GLN A 268 13.855 12.464 10.305 1.00 0.00 C ATOM 1430 CD GLN A 268 13.944 11.734 11.647 1.00 0.00 C ATOM 1431 OE1 GLN A 268 13.641 12.296 12.680 1.00 0.00 O ATOM 1432 NE2 GLN A 268 14.347 10.493 11.671 1.00 0.00 N ATOM 0 H GLN A 268 12.469 11.049 8.799 1.00 0.00 H new ATOM 0 HA GLN A 268 11.430 11.629 11.432 1.00 0.00 H new ATOM 0 HB2 GLN A 268 12.335 13.434 9.111 1.00 0.00 H new ATOM 0 HB3 GLN A 268 12.308 13.891 10.802 1.00 0.00 H new ATOM 0 HG2 GLN A 268 14.079 11.775 9.491 1.00 0.00 H new ATOM 0 HG3 GLN A 268 14.599 13.260 10.264 1.00 0.00 H new ATOM 0 HE21 GLN A 268 14.601 10.022 10.802 1.00 0.00 H new ATOM 0 HE22 GLN A 268 14.408 9.994 12.558 1.00 0.00 H new ATOM 1441 N PHE A 269 9.561 12.547 8.920 1.00 0.00 N ATOM 1442 CA PHE A 269 8.203 13.073 8.605 1.00 0.00 C ATOM 1443 C PHE A 269 7.133 12.307 9.390 1.00 0.00 C ATOM 1444 O PHE A 269 6.169 12.877 9.859 1.00 0.00 O ATOM 1445 CB PHE A 269 8.030 12.845 7.103 1.00 0.00 C ATOM 1446 CG PHE A 269 6.725 13.453 6.648 1.00 0.00 C ATOM 1447 CD1 PHE A 269 6.663 14.810 6.314 1.00 0.00 C ATOM 1448 CD2 PHE A 269 5.577 12.657 6.559 1.00 0.00 C ATOM 1449 CE1 PHE A 269 5.452 15.373 5.891 1.00 0.00 C ATOM 1450 CE2 PHE A 269 4.366 13.220 6.137 1.00 0.00 C ATOM 1451 CZ PHE A 269 4.304 14.577 5.802 1.00 0.00 C ATOM 0 H PHE A 269 10.096 12.221 8.115 1.00 0.00 H new ATOM 0 HA PHE A 269 8.098 14.124 8.876 1.00 0.00 H new ATOM 0 HB2 PHE A 269 8.861 13.293 6.558 1.00 0.00 H new ATOM 0 HB3 PHE A 269 8.042 11.778 6.883 1.00 0.00 H new ATOM 0 HD1 PHE A 269 7.549 15.424 6.382 1.00 0.00 H new ATOM 0 HD2 PHE A 269 5.625 11.609 6.816 1.00 0.00 H new ATOM 0 HE1 PHE A 269 5.404 16.421 5.634 1.00 0.00 H new ATOM 0 HE2 PHE A 269 3.480 12.606 6.070 1.00 0.00 H new ATOM 0 HZ PHE A 269 3.370 15.010 5.475 1.00 0.00 H new ATOM 1461 N THR A 270 7.289 11.018 9.531 1.00 0.00 N ATOM 1462 CA THR A 270 6.271 10.225 10.277 1.00 0.00 C ATOM 1463 C THR A 270 6.880 9.617 11.545 1.00 0.00 C ATOM 1464 O THR A 270 7.999 9.145 11.546 1.00 0.00 O ATOM 1465 CB THR A 270 5.843 9.121 9.309 1.00 0.00 C ATOM 1466 OG1 THR A 270 5.399 9.706 8.093 1.00 0.00 O ATOM 1467 CG2 THR A 270 4.708 8.306 9.931 1.00 0.00 C ATOM 0 H THR A 270 8.075 10.482 9.163 1.00 0.00 H new ATOM 0 HA THR A 270 5.431 10.841 10.598 1.00 0.00 H new ATOM 0 HB THR A 270 6.690 8.464 9.108 1.00 0.00 H new ATOM 0 HG1 THR A 270 5.126 9.000 7.471 1.00 0.00 H new ATOM 0 HG21 THR A 270 4.404 7.520 9.240 1.00 0.00 H new ATOM 0 HG22 THR A 270 5.051 7.857 10.863 1.00 0.00 H new ATOM 0 HG23 THR A 270 3.859 8.959 10.133 1.00 0.00 H new ATOM 1475 N ASN A 271 6.144 9.624 12.623 1.00 0.00 N ATOM 1476 CA ASN A 271 6.665 9.046 13.895 1.00 0.00 C ATOM 1477 C ASN A 271 7.071 7.584 13.690 1.00 0.00 C ATOM 1478 O ASN A 271 7.943 7.072 14.363 1.00 0.00 O ATOM 1479 CB ASN A 271 5.499 9.145 14.880 1.00 0.00 C ATOM 1480 CG ASN A 271 6.007 8.902 16.302 1.00 0.00 C ATOM 1481 OD1 ASN A 271 7.196 8.942 16.550 1.00 0.00 O ATOM 1482 ND2 ASN A 271 5.151 8.649 17.255 1.00 0.00 N ATOM 0 H ASN A 271 5.200 10.007 12.678 1.00 0.00 H new ATOM 0 HA ASN A 271 7.550 9.571 14.254 1.00 0.00 H new ATOM 0 HB2 ASN A 271 5.035 10.129 14.812 1.00 0.00 H new ATOM 0 HB3 ASN A 271 4.732 8.413 14.627 1.00 0.00 H new ATOM 0 HD21 ASN A 271 5.481 8.485 18.206 1.00 0.00 H new ATOM 0 HD22 ASN A 271 4.153 8.615 17.048 1.00 0.00 H new ATOM 1489 N LEU A 272 6.438 6.907 12.771 1.00 0.00 N ATOM 1490 CA LEU A 272 6.783 5.476 12.530 1.00 0.00 C ATOM 1491 C LEU A 272 8.146 5.362 11.844 1.00 0.00 C ATOM 1492 O LEU A 272 8.531 6.206 11.059 1.00 0.00 O ATOM 1493 CB LEU A 272 5.676 4.949 11.614 1.00 0.00 C ATOM 1494 CG LEU A 272 4.315 5.150 12.286 1.00 0.00 C ATOM 1495 CD1 LEU A 272 3.224 4.502 11.431 1.00 0.00 C ATOM 1496 CD2 LEU A 272 4.331 4.498 13.670 1.00 0.00 C ATOM 0 H LEU A 272 5.698 7.282 12.177 1.00 0.00 H new ATOM 0 HA LEU A 272 6.850 4.909 13.459 1.00 0.00 H new ATOM 0 HB2 LEU A 272 5.702 5.472 10.658 1.00 0.00 H new ATOM 0 HB3 LEU A 272 5.837 3.892 11.404 1.00 0.00 H new ATOM 0 HG LEU A 272 4.112 6.216 12.387 1.00 0.00 H new ATOM 0 HD11 LEU A 272 2.255 4.645 11.909 1.00 0.00 H new ATOM 0 HD12 LEU A 272 3.213 4.964 10.444 1.00 0.00 H new ATOM 0 HD13 LEU A 272 3.426 3.436 11.331 1.00 0.00 H new ATOM 0 HD21 LEU A 272 3.363 4.640 14.150 1.00 0.00 H new ATOM 0 HD22 LEU A 272 4.532 3.432 13.568 1.00 0.00 H new ATOM 0 HD23 LEU A 272 5.109 4.957 14.280 1.00 0.00 H new ATOM 1508 N THR A 273 8.880 4.324 12.142 1.00 0.00 N ATOM 1509 CA THR A 273 10.223 4.150 11.517 1.00 0.00 C ATOM 1510 C THR A 273 10.090 3.533 10.122 1.00 0.00 C ATOM 1511 O THR A 273 9.307 2.631 9.903 1.00 0.00 O ATOM 1512 CB THR A 273 10.973 3.202 12.453 1.00 0.00 C ATOM 1513 OG1 THR A 273 10.975 3.739 13.768 1.00 0.00 O ATOM 1514 CG2 THR A 273 12.412 3.034 11.965 1.00 0.00 C ATOM 0 H THR A 273 8.607 3.587 12.793 1.00 0.00 H new ATOM 0 HA THR A 273 10.743 5.099 11.391 1.00 0.00 H new ATOM 0 HB THR A 273 10.479 2.231 12.459 1.00 0.00 H new ATOM 0 HG1 THR A 273 11.454 3.131 14.369 1.00 0.00 H new ATOM 0 HG21 THR A 273 12.946 2.358 12.633 1.00 0.00 H new ATOM 0 HG22 THR A 273 12.408 2.620 10.957 1.00 0.00 H new ATOM 0 HG23 THR A 273 12.909 4.004 11.957 1.00 0.00 H new ATOM 1522 N HIS A 274 10.857 4.015 9.181 1.00 0.00 N ATOM 1523 CA HIS A 274 10.791 3.464 7.795 1.00 0.00 C ATOM 1524 C HIS A 274 9.346 3.441 7.288 1.00 0.00 C ATOM 1525 O HIS A 274 8.839 2.404 6.910 1.00 0.00 O ATOM 1526 CB HIS A 274 11.341 2.042 7.909 1.00 0.00 C ATOM 1527 CG HIS A 274 12.838 2.091 8.048 1.00 0.00 C ATOM 1528 ND1 HIS A 274 13.664 2.467 7.002 1.00 0.00 N ATOM 1529 CD2 HIS A 274 13.669 1.815 9.104 1.00 0.00 C ATOM 1530 CE1 HIS A 274 14.932 2.409 7.447 1.00 0.00 C ATOM 1531 NE2 HIS A 274 14.993 2.016 8.723 1.00 0.00 N ATOM 0 H HIS A 274 11.530 4.770 9.313 1.00 0.00 H new ATOM 0 HA HIS A 274 11.358 4.070 7.088 1.00 0.00 H new ATOM 0 HB2 HIS A 274 10.902 1.539 8.771 1.00 0.00 H new ATOM 0 HB3 HIS A 274 11.066 1.463 7.027 1.00 0.00 H new ATOM 0 HD2 HIS A 274 13.345 1.491 10.082 1.00 0.00 H new ATOM 0 HE1 HIS A 274 15.796 2.651 6.846 1.00 0.00 H new ATOM 0 HE2 HIS A 274 15.829 1.890 9.294 1.00 0.00 H new ATOM 1539 N PRO A 275 8.733 4.593 7.291 1.00 0.00 N ATOM 1540 CA PRO A 275 7.334 4.710 6.816 1.00 0.00 C ATOM 1541 C PRO A 275 7.278 4.531 5.298 1.00 0.00 C ATOM 1542 O PRO A 275 8.040 5.129 4.564 1.00 0.00 O ATOM 1543 CB PRO A 275 6.938 6.130 7.212 1.00 0.00 C ATOM 1544 CG PRO A 275 8.230 6.875 7.297 1.00 0.00 C ATOM 1545 CD PRO A 275 9.274 5.881 7.730 1.00 0.00 C ATOM 0 HA PRO A 275 6.669 3.957 7.239 1.00 0.00 H new ATOM 0 HB2 PRO A 275 6.272 6.576 6.473 1.00 0.00 H new ATOM 0 HB3 PRO A 275 6.410 6.142 8.166 1.00 0.00 H new ATOM 0 HG2 PRO A 275 8.489 7.313 6.333 1.00 0.00 H new ATOM 0 HG3 PRO A 275 8.157 7.696 8.011 1.00 0.00 H new ATOM 0 HD2 PRO A 275 10.239 6.088 7.268 1.00 0.00 H new ATOM 0 HD3 PRO A 275 9.426 5.904 8.809 1.00 0.00 H new ATOM 1553 N TYR A 276 6.380 3.718 4.821 1.00 0.00 N ATOM 1554 CA TYR A 276 6.278 3.508 3.349 1.00 0.00 C ATOM 1555 C TYR A 276 4.858 3.809 2.867 1.00 0.00 C ATOM 1556 O TYR A 276 3.886 3.419 3.482 1.00 0.00 O ATOM 1557 CB TYR A 276 6.623 2.034 3.125 1.00 0.00 C ATOM 1558 CG TYR A 276 7.662 1.930 2.034 1.00 0.00 C ATOM 1559 CD1 TYR A 276 7.488 2.634 0.838 1.00 0.00 C ATOM 1560 CD2 TYR A 276 8.802 1.140 2.221 1.00 0.00 C ATOM 1561 CE1 TYR A 276 8.453 2.548 -0.172 1.00 0.00 C ATOM 1562 CE2 TYR A 276 9.767 1.057 1.210 1.00 0.00 C ATOM 1563 CZ TYR A 276 9.593 1.762 0.015 1.00 0.00 C ATOM 1564 OH TYR A 276 10.548 1.685 -0.978 1.00 0.00 O ATOM 0 H TYR A 276 5.713 3.190 5.384 1.00 0.00 H new ATOM 0 HA TYR A 276 6.946 4.167 2.795 1.00 0.00 H new ATOM 0 HB2 TYR A 276 7.000 1.592 4.047 1.00 0.00 H new ATOM 0 HB3 TYR A 276 5.729 1.477 2.847 1.00 0.00 H new ATOM 0 HD1 TYR A 276 6.609 3.244 0.694 1.00 0.00 H new ATOM 0 HD2 TYR A 276 8.937 0.595 3.144 1.00 0.00 H new ATOM 0 HE1 TYR A 276 8.316 3.089 -1.096 1.00 0.00 H new ATOM 0 HE2 TYR A 276 10.647 0.448 1.353 1.00 0.00 H new ATOM 0 HH TYR A 276 11.373 1.304 -0.610 1.00 0.00 H new ATOM 1574 N GLU A 277 4.733 4.494 1.763 1.00 0.00 N ATOM 1575 CA GLU A 277 3.381 4.814 1.232 1.00 0.00 C ATOM 1576 C GLU A 277 3.145 4.031 -0.059 1.00 0.00 C ATOM 1577 O GLU A 277 4.047 3.836 -0.850 1.00 0.00 O ATOM 1578 CB GLU A 277 3.409 6.318 0.963 1.00 0.00 C ATOM 1579 CG GLU A 277 3.777 7.055 2.251 1.00 0.00 C ATOM 1580 CD GLU A 277 3.663 8.564 2.028 1.00 0.00 C ATOM 1581 OE1 GLU A 277 3.480 8.964 0.890 1.00 0.00 O ATOM 1582 OE2 GLU A 277 3.761 9.296 3.000 1.00 0.00 O ATOM 0 H GLU A 277 5.512 4.846 1.206 1.00 0.00 H new ATOM 0 HA GLU A 277 2.579 4.548 1.921 1.00 0.00 H new ATOM 0 HB2 GLU A 277 4.133 6.546 0.181 1.00 0.00 H new ATOM 0 HB3 GLU A 277 2.436 6.653 0.604 1.00 0.00 H new ATOM 0 HG2 GLU A 277 3.116 6.746 3.061 1.00 0.00 H new ATOM 0 HG3 GLU A 277 4.792 6.797 2.552 1.00 0.00 H new ATOM 1589 N LEU A 278 1.949 3.566 -0.273 1.00 0.00 N ATOM 1590 CA LEU A 278 1.673 2.780 -1.507 1.00 0.00 C ATOM 1591 C LEU A 278 0.415 3.299 -2.206 1.00 0.00 C ATOM 1592 O LEU A 278 -0.594 3.552 -1.579 1.00 0.00 O ATOM 1593 CB LEU A 278 1.456 1.356 -0.999 1.00 0.00 C ATOM 1594 CG LEU A 278 2.348 0.381 -1.764 1.00 0.00 C ATOM 1595 CD1 LEU A 278 2.001 0.416 -3.255 1.00 0.00 C ATOM 1596 CD2 LEU A 278 3.812 0.773 -1.568 1.00 0.00 C ATOM 0 H LEU A 278 1.152 3.695 0.350 1.00 0.00 H new ATOM 0 HA LEU A 278 2.480 2.847 -2.237 1.00 0.00 H new ATOM 0 HB2 LEU A 278 1.679 1.304 0.067 1.00 0.00 H new ATOM 0 HB3 LEU A 278 0.410 1.075 -1.120 1.00 0.00 H new ATOM 0 HG LEU A 278 2.186 -0.628 -1.385 1.00 0.00 H new ATOM 0 HD11 LEU A 278 2.641 -0.282 -3.794 1.00 0.00 H new ATOM 0 HD12 LEU A 278 0.958 0.132 -3.393 1.00 0.00 H new ATOM 0 HD13 LEU A 278 2.156 1.423 -3.641 1.00 0.00 H new ATOM 0 HD21 LEU A 278 4.451 0.078 -2.113 1.00 0.00 H new ATOM 0 HD22 LEU A 278 3.971 1.784 -1.944 1.00 0.00 H new ATOM 0 HD23 LEU A 278 4.059 0.737 -0.507 1.00 0.00 H new ATOM 1608 N ASN A 279 0.461 3.454 -3.501 1.00 0.00 N ATOM 1609 CA ASN A 279 -0.741 3.949 -4.231 1.00 0.00 C ATOM 1610 C ASN A 279 -1.266 2.870 -5.184 1.00 0.00 C ATOM 1611 O ASN A 279 -0.572 2.429 -6.078 1.00 0.00 O ATOM 1612 CB ASN A 279 -0.264 5.175 -5.011 1.00 0.00 C ATOM 1613 CG ASN A 279 -1.475 5.932 -5.557 1.00 0.00 C ATOM 1614 OD1 ASN A 279 -2.256 6.477 -4.802 1.00 0.00 O ATOM 1615 ND2 ASN A 279 -1.668 5.987 -6.847 1.00 0.00 N ATOM 0 H ASN A 279 1.276 3.260 -4.084 1.00 0.00 H new ATOM 0 HA ASN A 279 -1.559 4.196 -3.554 1.00 0.00 H new ATOM 0 HB2 ASN A 279 0.324 5.826 -4.364 1.00 0.00 H new ATOM 0 HB3 ASN A 279 0.387 4.868 -5.830 1.00 0.00 H new ATOM 0 HD21 ASN A 279 -2.474 6.487 -7.221 1.00 0.00 H new ATOM 0 HD22 ASN A 279 -1.013 5.530 -7.481 1.00 0.00 H new ATOM 1622 N LEU A 280 -2.485 2.443 -4.997 1.00 0.00 N ATOM 1623 CA LEU A 280 -3.055 1.393 -5.890 1.00 0.00 C ATOM 1624 C LEU A 280 -3.977 2.044 -6.925 1.00 0.00 C ATOM 1625 O LEU A 280 -4.781 2.898 -6.602 1.00 0.00 O ATOM 1626 CB LEU A 280 -3.846 0.470 -4.958 1.00 0.00 C ATOM 1627 CG LEU A 280 -3.925 -0.941 -5.552 1.00 0.00 C ATOM 1628 CD1 LEU A 280 -4.590 -0.890 -6.929 1.00 0.00 C ATOM 1629 CD2 LEU A 280 -2.512 -1.514 -5.687 1.00 0.00 C ATOM 0 H LEU A 280 -3.112 2.776 -4.264 1.00 0.00 H new ATOM 0 HA LEU A 280 -2.290 0.846 -6.442 1.00 0.00 H new ATOM 0 HB2 LEU A 280 -3.368 0.434 -3.979 1.00 0.00 H new ATOM 0 HB3 LEU A 280 -4.850 0.866 -4.808 1.00 0.00 H new ATOM 0 HG LEU A 280 -4.517 -1.576 -4.893 1.00 0.00 H new ATOM 0 HD11 LEU A 280 -4.643 -1.896 -7.345 1.00 0.00 H new ATOM 0 HD12 LEU A 280 -5.597 -0.484 -6.832 1.00 0.00 H new ATOM 0 HD13 LEU A 280 -4.005 -0.253 -7.592 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -2.565 -2.518 -6.109 1.00 0.00 H new ATOM 0 HD22 LEU A 280 -1.921 -0.875 -6.343 1.00 0.00 H new ATOM 0 HD23 LEU A 280 -2.042 -1.558 -4.705 1.00 0.00 H new ATOM 1641 N ASP A 281 -3.866 1.655 -8.168 1.00 0.00 N ATOM 1642 CA ASP A 281 -4.738 2.264 -9.215 1.00 0.00 C ATOM 1643 C ASP A 281 -4.761 1.380 -10.458 1.00 0.00 C ATOM 1644 O ASP A 281 -5.807 1.024 -10.965 1.00 0.00 O ATOM 1645 CB ASP A 281 -4.081 3.604 -9.545 1.00 0.00 C ATOM 1646 CG ASP A 281 -5.063 4.472 -10.333 1.00 0.00 C ATOM 1647 OD1 ASP A 281 -6.195 4.049 -10.501 1.00 0.00 O ATOM 1648 OD2 ASP A 281 -4.666 5.544 -10.758 1.00 0.00 O ATOM 0 H ASP A 281 -3.213 0.946 -8.502 1.00 0.00 H new ATOM 0 HA ASP A 281 -5.768 2.378 -8.876 1.00 0.00 H new ATOM 0 HB2 ASP A 281 -3.785 4.112 -8.627 1.00 0.00 H new ATOM 0 HB3 ASP A 281 -3.173 3.443 -10.127 1.00 0.00 H new ATOM 1653 N ARG A 282 -3.609 1.031 -10.955 1.00 0.00 N ATOM 1654 CA ARG A 282 -3.550 0.177 -12.169 1.00 0.00 C ATOM 1655 C ARG A 282 -3.933 -1.260 -11.811 1.00 0.00 C ATOM 1656 O ARG A 282 -4.691 -1.498 -10.891 1.00 0.00 O ATOM 1657 CB ARG A 282 -2.096 0.260 -12.636 1.00 0.00 C ATOM 1658 CG ARG A 282 -1.722 1.722 -12.858 1.00 0.00 C ATOM 1659 CD ARG A 282 -0.372 1.801 -13.575 1.00 0.00 C ATOM 1660 NE ARG A 282 -0.044 3.252 -13.618 1.00 0.00 N ATOM 1661 CZ ARG A 282 0.740 3.717 -14.552 1.00 0.00 C ATOM 1662 NH1 ARG A 282 1.723 2.987 -15.004 1.00 0.00 N ATOM 1663 NH2 ARG A 282 0.541 4.913 -15.035 1.00 0.00 N ATOM 0 H ARG A 282 -2.704 1.302 -10.571 1.00 0.00 H new ATOM 0 HA ARG A 282 -4.240 0.501 -12.948 1.00 0.00 H new ATOM 0 HB2 ARG A 282 -1.437 -0.187 -11.892 1.00 0.00 H new ATOM 0 HB3 ARG A 282 -1.965 -0.305 -13.559 1.00 0.00 H new ATOM 0 HG2 ARG A 282 -2.490 2.219 -13.451 1.00 0.00 H new ATOM 0 HG3 ARG A 282 -1.669 2.244 -11.903 1.00 0.00 H new ATOM 0 HD2 ARG A 282 0.393 1.239 -13.039 1.00 0.00 H new ATOM 0 HD3 ARG A 282 -0.433 1.380 -14.579 1.00 0.00 H new ATOM 0 HE ARG A 282 -0.432 3.883 -12.917 1.00 0.00 H new ATOM 0 HH11 ARG A 282 1.879 2.052 -14.627 1.00 0.00 H new ATOM 0 HH12 ARG A 282 2.335 3.351 -15.734 1.00 0.00 H new ATOM 0 HH21 ARG A 282 -0.227 5.484 -14.682 1.00 0.00 H new ATOM 0 HH22 ARG A 282 1.154 5.277 -15.765 1.00 0.00 H new ATOM 1677 N ASP A 283 -3.421 -2.220 -12.527 1.00 0.00 N ATOM 1678 CA ASP A 283 -3.765 -3.634 -12.223 1.00 0.00 C ATOM 1679 C ASP A 283 -2.824 -4.194 -11.157 1.00 0.00 C ATOM 1680 O ASP A 283 -1.676 -4.495 -11.422 1.00 0.00 O ATOM 1681 CB ASP A 283 -3.580 -4.379 -13.545 1.00 0.00 C ATOM 1682 CG ASP A 283 -4.030 -5.832 -13.380 1.00 0.00 C ATOM 1683 OD1 ASP A 283 -4.533 -6.159 -12.319 1.00 0.00 O ATOM 1684 OD2 ASP A 283 -3.864 -6.593 -14.319 1.00 0.00 O ATOM 0 H ASP A 283 -2.780 -2.086 -13.309 1.00 0.00 H new ATOM 0 HA ASP A 283 -4.778 -3.736 -11.834 1.00 0.00 H new ATOM 0 HB2 ASP A 283 -4.159 -3.895 -14.331 1.00 0.00 H new ATOM 0 HB3 ASP A 283 -2.535 -4.344 -13.851 1.00 0.00 H new ATOM 1689 N THR A 284 -3.303 -4.345 -9.956 1.00 0.00 N ATOM 1690 CA THR A 284 -2.442 -4.895 -8.871 1.00 0.00 C ATOM 1691 C THR A 284 -2.956 -6.274 -8.449 1.00 0.00 C ATOM 1692 O THR A 284 -4.129 -6.569 -8.566 1.00 0.00 O ATOM 1693 CB THR A 284 -2.584 -3.901 -7.718 1.00 0.00 C ATOM 1694 OG1 THR A 284 -1.540 -4.114 -6.779 1.00 0.00 O ATOM 1695 CG2 THR A 284 -3.939 -4.100 -7.033 1.00 0.00 C ATOM 0 H THR A 284 -4.256 -4.111 -9.677 1.00 0.00 H new ATOM 0 HA THR A 284 -1.404 -5.017 -9.182 1.00 0.00 H new ATOM 0 HB THR A 284 -2.522 -2.884 -8.105 1.00 0.00 H new ATOM 0 HG1 THR A 284 -0.718 -4.358 -7.254 1.00 0.00 H new ATOM 0 HG21 THR A 284 -4.039 -3.391 -6.211 1.00 0.00 H new ATOM 0 HG22 THR A 284 -4.739 -3.935 -7.754 1.00 0.00 H new ATOM 0 HG23 THR A 284 -4.005 -5.116 -6.645 1.00 0.00 H new ATOM 1703 N VAL A 285 -2.093 -7.120 -7.956 1.00 0.00 N ATOM 1704 CA VAL A 285 -2.549 -8.473 -7.527 1.00 0.00 C ATOM 1705 C VAL A 285 -2.401 -8.617 -6.010 1.00 0.00 C ATOM 1706 O VAL A 285 -1.329 -8.459 -5.460 1.00 0.00 O ATOM 1707 CB VAL A 285 -1.627 -9.448 -8.259 1.00 0.00 C ATOM 1708 CG1 VAL A 285 -2.078 -10.885 -7.987 1.00 0.00 C ATOM 1709 CG2 VAL A 285 -1.687 -9.172 -9.764 1.00 0.00 C ATOM 0 H VAL A 285 -1.098 -6.935 -7.832 1.00 0.00 H new ATOM 0 HA VAL A 285 -3.598 -8.656 -7.761 1.00 0.00 H new ATOM 0 HB VAL A 285 -0.605 -9.316 -7.903 1.00 0.00 H new ATOM 0 HG11 VAL A 285 -1.419 -11.578 -8.510 1.00 0.00 H new ATOM 0 HG12 VAL A 285 -2.036 -11.083 -6.916 1.00 0.00 H new ATOM 0 HG13 VAL A 285 -3.100 -11.019 -8.341 1.00 0.00 H new ATOM 0 HG21 VAL A 285 -1.030 -9.866 -10.288 1.00 0.00 H new ATOM 0 HG22 VAL A 285 -2.710 -9.303 -10.118 1.00 0.00 H new ATOM 0 HG23 VAL A 285 -1.364 -8.149 -9.960 1.00 0.00 H new ATOM 1719 N ILE A 286 -3.473 -8.920 -5.335 1.00 0.00 N ATOM 1720 CA ILE A 286 -3.418 -9.082 -3.856 1.00 0.00 C ATOM 1721 C ILE A 286 -4.198 -10.330 -3.449 1.00 0.00 C ATOM 1722 O ILE A 286 -5.180 -10.682 -4.070 1.00 0.00 O ATOM 1723 CB ILE A 286 -4.078 -7.822 -3.301 1.00 0.00 C ATOM 1724 CG1 ILE A 286 -5.528 -7.755 -3.784 1.00 0.00 C ATOM 1725 CG2 ILE A 286 -3.319 -6.588 -3.793 1.00 0.00 C ATOM 1726 CD1 ILE A 286 -6.233 -6.577 -3.115 1.00 0.00 C ATOM 0 H ILE A 286 -4.394 -9.064 -5.749 1.00 0.00 H new ATOM 0 HA ILE A 286 -2.402 -9.203 -3.479 1.00 0.00 H new ATOM 0 HB ILE A 286 -4.057 -7.849 -2.212 1.00 0.00 H new ATOM 0 HG12 ILE A 286 -5.557 -7.642 -4.868 1.00 0.00 H new ATOM 0 HG13 ILE A 286 -6.045 -8.685 -3.547 1.00 0.00 H new ATOM 0 HG21 ILE A 286 -3.791 -5.689 -3.397 1.00 0.00 H new ATOM 0 HG22 ILE A 286 -2.285 -6.636 -3.451 1.00 0.00 H new ATOM 0 HG23 ILE A 286 -3.340 -6.558 -4.882 1.00 0.00 H new ATOM 0 HD11 ILE A 286 -7.266 -6.529 -3.459 1.00 0.00 H new ATOM 0 HD12 ILE A 286 -6.216 -6.710 -2.033 1.00 0.00 H new ATOM 0 HD13 ILE A 286 -5.720 -5.651 -3.375 1.00 0.00 H new ATOM 1738 N GLU A 287 -3.782 -11.004 -2.418 1.00 0.00 N ATOM 1739 CA GLU A 287 -4.528 -12.222 -2.002 1.00 0.00 C ATOM 1740 C GLU A 287 -4.349 -12.498 -0.505 1.00 0.00 C ATOM 1741 O GLU A 287 -3.242 -12.613 -0.012 1.00 0.00 O ATOM 1742 CB GLU A 287 -3.926 -13.343 -2.846 1.00 0.00 C ATOM 1743 CG GLU A 287 -4.561 -14.678 -2.456 1.00 0.00 C ATOM 1744 CD GLU A 287 -3.880 -15.812 -3.224 1.00 0.00 C ATOM 1745 OE1 GLU A 287 -2.955 -15.527 -3.966 1.00 0.00 O ATOM 1746 OE2 GLU A 287 -4.296 -16.947 -3.057 1.00 0.00 O ATOM 0 H GLU A 287 -2.968 -10.770 -1.850 1.00 0.00 H new ATOM 0 HA GLU A 287 -5.602 -12.121 -2.155 1.00 0.00 H new ATOM 0 HB2 GLU A 287 -4.094 -13.145 -3.905 1.00 0.00 H new ATOM 0 HB3 GLU A 287 -2.847 -13.385 -2.697 1.00 0.00 H new ATOM 0 HG2 GLU A 287 -4.461 -14.840 -1.383 1.00 0.00 H new ATOM 0 HG3 GLU A 287 -5.628 -14.664 -2.678 1.00 0.00 H new ATOM 1753 N GLU A 288 -5.438 -12.621 0.213 1.00 0.00 N ATOM 1754 CA GLU A 288 -5.356 -12.905 1.677 1.00 0.00 C ATOM 1755 C GLU A 288 -4.938 -14.358 1.905 1.00 0.00 C ATOM 1756 O GLU A 288 -5.311 -15.244 1.160 1.00 0.00 O ATOM 1757 CB GLU A 288 -6.773 -12.645 2.220 1.00 0.00 C ATOM 1758 CG GLU A 288 -7.034 -13.526 3.449 1.00 0.00 C ATOM 1759 CD GLU A 288 -8.403 -13.186 4.039 1.00 0.00 C ATOM 1760 OE1 GLU A 288 -9.379 -13.764 3.590 1.00 0.00 O ATOM 1761 OE2 GLU A 288 -8.452 -12.355 4.931 1.00 0.00 O ATOM 0 H GLU A 288 -6.385 -12.536 -0.156 1.00 0.00 H new ATOM 0 HA GLU A 288 -4.617 -12.282 2.181 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -6.882 -11.594 2.486 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -7.512 -12.856 1.447 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -6.998 -14.579 3.169 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -6.255 -13.368 4.195 1.00 0.00 H new ATOM 1768 N CYS A 289 -4.169 -14.616 2.929 1.00 0.00 N ATOM 1769 CA CYS A 289 -3.741 -16.020 3.191 1.00 0.00 C ATOM 1770 C CYS A 289 -4.903 -16.810 3.798 1.00 0.00 C ATOM 1771 O CYS A 289 -5.212 -16.680 4.965 1.00 0.00 O ATOM 1772 CB CYS A 289 -2.588 -15.904 4.189 1.00 0.00 C ATOM 1773 SG CYS A 289 -2.081 -17.559 4.720 1.00 0.00 S ATOM 0 H CYS A 289 -3.821 -13.921 3.590 1.00 0.00 H new ATOM 0 HA CYS A 289 -3.437 -16.541 2.283 1.00 0.00 H new ATOM 0 HB2 CYS A 289 -1.747 -15.384 3.730 1.00 0.00 H new ATOM 0 HB3 CYS A 289 -2.897 -15.313 5.051 1.00 0.00 H new ATOM 0 HG CYS A 289 -1.100 -17.461 5.567 1.00 0.00 H new ATOM 1779 N PHE A 290 -5.551 -17.626 3.011 1.00 0.00 N ATOM 1780 CA PHE A 290 -6.697 -18.420 3.538 1.00 0.00 C ATOM 1781 C PHE A 290 -6.301 -19.890 3.701 1.00 0.00 C ATOM 1782 O PHE A 290 -5.772 -20.503 2.796 1.00 0.00 O ATOM 1783 CB PHE A 290 -7.795 -18.275 2.484 1.00 0.00 C ATOM 1784 CG PHE A 290 -9.055 -18.951 2.970 1.00 0.00 C ATOM 1785 CD1 PHE A 290 -9.946 -18.260 3.800 1.00 0.00 C ATOM 1786 CD2 PHE A 290 -9.335 -20.269 2.587 1.00 0.00 C ATOM 1787 CE1 PHE A 290 -11.115 -18.887 4.249 1.00 0.00 C ATOM 1788 CE2 PHE A 290 -10.503 -20.895 3.036 1.00 0.00 C ATOM 1789 CZ PHE A 290 -11.393 -20.204 3.866 1.00 0.00 C ATOM 0 H PHE A 290 -5.336 -17.777 2.025 1.00 0.00 H new ATOM 0 HA PHE A 290 -7.021 -18.072 4.519 1.00 0.00 H new ATOM 0 HB2 PHE A 290 -7.988 -17.220 2.288 1.00 0.00 H new ATOM 0 HB3 PHE A 290 -7.471 -18.720 1.543 1.00 0.00 H new ATOM 0 HD1 PHE A 290 -9.732 -17.243 4.094 1.00 0.00 H new ATOM 0 HD2 PHE A 290 -8.649 -20.802 1.945 1.00 0.00 H new ATOM 0 HE1 PHE A 290 -11.802 -18.354 4.890 1.00 0.00 H new ATOM 0 HE2 PHE A 290 -10.718 -21.912 2.742 1.00 0.00 H new ATOM 0 HZ PHE A 290 -12.295 -20.687 4.211 1.00 0.00 H new ATOM 1799 N ASP A 291 -6.561 -20.458 4.849 1.00 0.00 N ATOM 1800 CA ASP A 291 -6.207 -21.890 5.077 1.00 0.00 C ATOM 1801 C ASP A 291 -4.740 -22.145 4.717 1.00 0.00 C ATOM 1802 O ASP A 291 -4.401 -23.165 4.151 1.00 0.00 O ATOM 1803 CB ASP A 291 -7.131 -22.676 4.147 1.00 0.00 C ATOM 1804 CG ASP A 291 -6.999 -24.172 4.440 1.00 0.00 C ATOM 1805 OD1 ASP A 291 -6.304 -24.512 5.382 1.00 0.00 O ATOM 1806 OD2 ASP A 291 -7.594 -24.952 3.715 1.00 0.00 O ATOM 0 H ASP A 291 -7.004 -19.991 5.640 1.00 0.00 H new ATOM 0 HA ASP A 291 -6.328 -22.182 6.120 1.00 0.00 H new ATOM 0 HB2 ASP A 291 -8.164 -22.357 4.288 1.00 0.00 H new ATOM 0 HB3 ASP A 291 -6.875 -22.474 3.107 1.00 0.00 H new ATOM 1811 N GLU A 292 -3.870 -21.228 5.046 1.00 0.00 N ATOM 1812 CA GLU A 292 -2.425 -21.416 4.725 1.00 0.00 C ATOM 1813 C GLU A 292 -2.253 -21.753 3.240 1.00 0.00 C ATOM 1814 O GLU A 292 -1.591 -22.707 2.880 1.00 0.00 O ATOM 1815 CB GLU A 292 -1.976 -22.585 5.604 1.00 0.00 C ATOM 1816 CG GLU A 292 -0.451 -22.708 5.565 1.00 0.00 C ATOM 1817 CD GLU A 292 -0.017 -23.938 6.363 1.00 0.00 C ATOM 1818 OE1 GLU A 292 -0.887 -24.628 6.870 1.00 0.00 O ATOM 1819 OE2 GLU A 292 1.178 -24.171 6.454 1.00 0.00 O ATOM 0 H GLU A 292 -4.098 -20.356 5.524 1.00 0.00 H new ATOM 0 HA GLU A 292 -1.836 -20.518 4.913 1.00 0.00 H new ATOM 0 HB2 GLU A 292 -2.311 -22.430 6.630 1.00 0.00 H new ATOM 0 HB3 GLU A 292 -2.434 -23.511 5.255 1.00 0.00 H new ATOM 0 HG2 GLU A 292 -0.109 -22.791 4.534 1.00 0.00 H new ATOM 0 HG3 GLU A 292 0.007 -21.811 5.981 1.00 0.00 H new ATOM 1826 N SER A 293 -2.849 -20.981 2.373 1.00 0.00 N ATOM 1827 CA SER A 293 -2.721 -21.262 0.915 1.00 0.00 C ATOM 1828 C SER A 293 -2.057 -20.081 0.204 1.00 0.00 C ATOM 1829 O SER A 293 -2.315 -18.934 0.514 1.00 0.00 O ATOM 1830 CB SER A 293 -4.155 -21.446 0.420 1.00 0.00 C ATOM 1831 OG SER A 293 -4.134 -21.833 -0.948 1.00 0.00 O ATOM 0 H SER A 293 -3.418 -20.169 2.611 1.00 0.00 H new ATOM 0 HA SER A 293 -2.105 -22.139 0.717 1.00 0.00 H new ATOM 0 HB2 SER A 293 -4.663 -22.204 1.016 1.00 0.00 H new ATOM 0 HB3 SER A 293 -4.715 -20.518 0.539 1.00 0.00 H new ATOM 0 HG SER A 293 -5.052 -21.954 -1.268 1.00 0.00 H new ATOM 1837 N ASN A 294 -1.204 -20.354 -0.749 1.00 0.00 N ATOM 1838 CA ASN A 294 -0.519 -19.252 -1.486 1.00 0.00 C ATOM 1839 C ASN A 294 0.131 -18.273 -0.504 1.00 0.00 C ATOM 1840 O ASN A 294 -0.315 -17.138 -0.447 1.00 0.00 O ATOM 1841 CB ASN A 294 -1.625 -18.561 -2.284 1.00 0.00 C ATOM 1842 CG ASN A 294 -2.200 -19.539 -3.311 1.00 0.00 C ATOM 1843 OD1 ASN A 294 -1.587 -20.540 -3.624 1.00 0.00 O ATOM 1844 ND2 ASN A 294 -3.361 -19.290 -3.852 1.00 0.00 N ATOM 1845 OXT ASN A 294 1.061 -18.675 0.174 1.00 0.00 O ATOM 0 H ASN A 294 -0.952 -21.296 -1.049 1.00 0.00 H new ATOM 0 HA ASN A 294 0.278 -19.623 -2.131 1.00 0.00 H new ATOM 0 HB2 ASN A 294 -2.412 -18.217 -1.613 1.00 0.00 H new ATOM 0 HB3 ASN A 294 -1.228 -17.680 -2.788 1.00 0.00 H new ATOM 0 HD21 ASN A 294 -3.753 -19.936 -4.537 1.00 0.00 H new ATOM 0 HD22 ASN A 294 -3.876 -18.450 -3.590 1.00 0.00 H new TER 1852 ASN A 294