USER MOD reduce.3.24.130724 H: found=0, std=0, add=924, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 926 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 275 SER OG : rot 180:sc= 0.152 USER MOD Set 1.2: A 279 THR OG1 : rot 148:sc= 0.162 USER MOD Single : A 276 HIS :FLIP no HD1:sc= -0.453 F(o=-1.4,f=-0.45) USER MOD Single : A 277 MET CE :methyl -154:sc= -0.0433 (180deg=-0.0637) USER MOD Single : A 278 SER OG : rot 180:sc= 0 USER MOD Single : A 281 THR OG1 : rot 180:sc= 0 USER MOD Single : A 288 SER OG : rot -12:sc= 0.0437 USER MOD Single : A 289 ASN : amide:sc= -0.739 K(o=-0.74,f=-2!) USER MOD Single : A 290 THR OG1 : rot 81:sc= 1.1 USER MOD Single : A 293 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 298 ASN : amide:sc= -0.768 K(o=-0.77,f=-6.8!) USER MOD Single : A 305 HIS : no HE2:sc= 0 X(o=0,f=-0.36) USER MOD Single : A 306 GLN : amide:sc= 0.322 X(o=0.32,f=-0.053) USER MOD Single : A 307 ASN : amide:sc= -0.194 X(o=-0.19,f=0) USER MOD Single : A 317 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 318 SER OG : rot -72:sc= 1.07 USER MOD Single : A 325 SER OG : rot 180:sc= 0 USER MOD Single : A 327 LYS NZ :NH3+ 158:sc= -0.0296 (180deg=-0.446) USER MOD Single : A 330 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 275 SER OG : rot 180:sc= 0 USER MOD Single : B 276 HIS : no HD1:sc= -0.0129 X(o=-0.013,f=0) USER MOD Single : B 277 MET CE :methyl -166:sc= 0 (180deg=-0.316) USER MOD Single : B 278 SER OG : rot -41:sc= 1.14 USER MOD Single : B 279 THR OG1 : rot 180:sc= 0 USER MOD Single : B 281 THR OG1 : rot 180:sc= 0 USER MOD Single : B 288 SER OG : rot -34:sc= 0.737 USER MOD Single : B 289 ASN : amide:sc= -1.64! C(o=-1.6!,f=-1.8!) USER MOD Single : B 290 THR OG1 : rot 81:sc= 0.923 USER MOD Single : B 293 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 298 ASN :FLIP amide:sc= -0.454 F(o=-1.1,f=-0.45) USER MOD Single : B 305 HIS : no HD1:sc= 0.515 K(o=0.51,f=-3.2!) USER MOD Single : B 306 GLN : amide:sc= 0.261 X(o=0.26,f=-0.13) USER MOD Single : B 307 ASN : amide:sc= -0.0416 K(o=-0.042,f=-0.93) USER MOD Single : B 317 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 318 SER OG : rot -51:sc= 1.05 USER MOD Single : B 325 SER OG : rot 68:sc= 0.184 USER MOD Single : B 327 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 330 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 274 89.567 -18.749 18.491 1.00 0.00 N ATOM 2 CA GLY A 274 89.963 -19.549 17.297 1.00 0.00 C ATOM 3 C GLY A 274 89.514 -18.834 16.027 1.00 0.00 C ATOM 4 O GLY A 274 88.501 -18.135 16.022 1.00 0.00 O ATOM 0 HA2 GLY A 274 91.044 -19.690 17.284 1.00 0.00 H new ATOM 0 HA3 GLY A 274 89.513 -20.541 17.346 1.00 0.00 H new ATOM 10 N SER A 275 90.279 -19.018 14.951 1.00 0.00 N ATOM 11 CA SER A 275 89.955 -18.395 13.670 1.00 0.00 C ATOM 12 C SER A 275 90.122 -19.402 12.536 1.00 0.00 C ATOM 13 O SER A 275 90.928 -20.329 12.637 1.00 0.00 O ATOM 14 CB SER A 275 90.870 -17.194 13.429 1.00 0.00 C ATOM 15 OG SER A 275 90.263 -16.326 12.481 1.00 0.00 O ATOM 0 H SER A 275 91.123 -19.591 14.941 1.00 0.00 H new ATOM 0 HA SER A 275 88.918 -18.059 13.697 1.00 0.00 H new ATOM 0 HB2 SER A 275 91.047 -16.663 14.364 1.00 0.00 H new ATOM 0 HB3 SER A 275 91.841 -17.529 13.064 1.00 0.00 H new ATOM 0 HG SER A 275 90.846 -15.554 12.325 1.00 0.00 H new ATOM 21 N HIS A 276 89.356 -19.214 11.459 1.00 0.00 N ATOM 22 CA HIS A 276 89.410 -20.135 10.324 1.00 0.00 C ATOM 23 C HIS A 276 89.321 -19.378 8.995 1.00 0.00 C ATOM 24 O HIS A 276 90.324 -19.236 8.293 1.00 0.00 O ATOM 25 CB HIS A 276 88.273 -21.153 10.433 1.00 0.00 C ATOM 26 CG HIS A 276 88.417 -22.076 11.614 1.00 0.00 C ATOM 27 ND1 HIS A 276 88.326 -21.857 12.966 1.00 0.00 N flip ATOM 28 CD2 HIS A 276 88.707 -23.424 11.468 1.00 0.00 C flip ATOM 29 CE1 HIS A 276 88.555 -23.045 13.650 1.00 0.00 C flip ATOM 30 NE2 HIS A 276 88.779 -23.958 12.701 1.00 0.00 N flip ATOM 0 H HIS A 276 88.699 -18.442 11.350 1.00 0.00 H new ATOM 0 HA HIS A 276 90.366 -20.658 10.347 1.00 0.00 H new ATOM 0 HB2 HIS A 276 87.324 -20.622 10.508 1.00 0.00 H new ATOM 0 HB3 HIS A 276 88.235 -21.746 9.519 1.00 0.00 H new ATOM 0 HD2 HIS A 276 88.849 -23.949 10.535 1.00 0.00 H new ATOM 0 HE1 HIS A 276 88.552 -23.197 14.719 1.00 0.00 H new ATOM 0 HE2 HIS A 276 88.980 -24.940 12.888 1.00 0.00 H new ATOM 38 N MET A 277 88.122 -18.894 8.656 1.00 0.00 N ATOM 39 CA MET A 277 87.924 -18.171 7.398 1.00 0.00 C ATOM 40 C MET A 277 86.843 -17.094 7.534 1.00 0.00 C ATOM 41 O MET A 277 87.024 -15.965 7.079 1.00 0.00 O ATOM 42 CB MET A 277 87.552 -19.150 6.274 1.00 0.00 C ATOM 43 CG MET A 277 86.297 -19.943 6.653 1.00 0.00 C ATOM 44 SD MET A 277 86.243 -21.482 5.702 1.00 0.00 S ATOM 45 CE MET A 277 87.335 -22.446 6.774 1.00 0.00 C ATOM 0 H MET A 277 87.283 -18.989 9.228 1.00 0.00 H new ATOM 0 HA MET A 277 88.863 -17.677 7.148 1.00 0.00 H new ATOM 0 HB2 MET A 277 87.378 -18.602 5.348 1.00 0.00 H new ATOM 0 HB3 MET A 277 88.380 -19.834 6.089 1.00 0.00 H new ATOM 0 HG2 MET A 277 86.302 -20.163 7.721 1.00 0.00 H new ATOM 0 HG3 MET A 277 85.405 -19.349 6.454 1.00 0.00 H new ATOM 0 HE1 MET A 277 87.813 -23.234 6.192 1.00 0.00 H new ATOM 0 HE2 MET A 277 88.098 -21.793 7.197 1.00 0.00 H new ATOM 0 HE3 MET A 277 86.752 -22.893 7.580 1.00 0.00 H new ATOM 55 N SER A 278 85.718 -17.448 8.162 1.00 0.00 N ATOM 56 CA SER A 278 84.608 -16.504 8.343 1.00 0.00 C ATOM 57 C SER A 278 85.039 -15.256 9.124 1.00 0.00 C ATOM 58 O SER A 278 84.464 -14.181 8.946 1.00 0.00 O ATOM 59 CB SER A 278 83.462 -17.192 9.086 1.00 0.00 C ATOM 60 OG SER A 278 83.939 -17.678 10.334 1.00 0.00 O ATOM 0 H SER A 278 85.551 -18.376 8.552 1.00 0.00 H new ATOM 0 HA SER A 278 84.281 -16.187 7.353 1.00 0.00 H new ATOM 0 HB2 SER A 278 82.643 -16.491 9.244 1.00 0.00 H new ATOM 0 HB3 SER A 278 83.067 -18.014 8.489 1.00 0.00 H new ATOM 0 HG SER A 278 83.207 -18.118 10.815 1.00 0.00 H new ATOM 66 N THR A 279 86.047 -15.407 9.987 1.00 0.00 N ATOM 67 CA THR A 279 86.533 -14.286 10.796 1.00 0.00 C ATOM 68 C THR A 279 87.083 -13.161 9.917 1.00 0.00 C ATOM 69 O THR A 279 86.829 -11.982 10.173 1.00 0.00 O ATOM 70 CB THR A 279 87.633 -14.773 11.744 1.00 0.00 C ATOM 71 OG1 THR A 279 87.280 -16.048 12.260 1.00 0.00 O ATOM 72 CG2 THR A 279 87.794 -13.782 12.898 1.00 0.00 C ATOM 0 H THR A 279 86.539 -16.287 10.143 1.00 0.00 H new ATOM 0 HA THR A 279 85.692 -13.894 11.368 1.00 0.00 H new ATOM 0 HB THR A 279 88.574 -14.847 11.199 1.00 0.00 H new ATOM 0 HG1 THR A 279 88.092 -16.573 12.417 1.00 0.00 H new ATOM 0 HG21 THR A 279 88.577 -14.131 13.571 1.00 0.00 H new ATOM 0 HG22 THR A 279 88.065 -12.803 12.502 1.00 0.00 H new ATOM 0 HG23 THR A 279 86.854 -13.704 13.445 1.00 0.00 H new ATOM 80 N ILE A 280 87.834 -13.533 8.883 1.00 0.00 N ATOM 81 CA ILE A 280 88.456 -12.548 7.994 1.00 0.00 C ATOM 82 C ILE A 280 87.406 -11.781 7.168 1.00 0.00 C ATOM 83 O ILE A 280 87.667 -10.658 6.733 1.00 0.00 O ATOM 84 CB ILE A 280 89.471 -13.240 7.054 1.00 0.00 C ATOM 85 CG1 ILE A 280 90.462 -14.120 7.863 1.00 0.00 C ATOM 86 CG2 ILE A 280 90.261 -12.188 6.255 1.00 0.00 C ATOM 87 CD1 ILE A 280 91.244 -13.286 8.897 1.00 0.00 C ATOM 0 H ILE A 280 88.028 -14.504 8.639 1.00 0.00 H new ATOM 0 HA ILE A 280 88.979 -11.825 8.619 1.00 0.00 H new ATOM 0 HB ILE A 280 88.913 -13.876 6.367 1.00 0.00 H new ATOM 0 HG12 ILE A 280 89.914 -14.912 8.373 1.00 0.00 H new ATOM 0 HG13 ILE A 280 91.161 -14.604 7.181 1.00 0.00 H new ATOM 0 HG21 ILE A 280 90.972 -12.689 5.598 1.00 0.00 H new ATOM 0 HG22 ILE A 280 89.571 -11.592 5.657 1.00 0.00 H new ATOM 0 HG23 ILE A 280 90.800 -11.537 6.944 1.00 0.00 H new ATOM 0 HD11 ILE A 280 91.928 -13.934 9.445 1.00 0.00 H new ATOM 0 HD12 ILE A 280 91.812 -12.510 8.384 1.00 0.00 H new ATOM 0 HD13 ILE A 280 90.546 -12.823 9.594 1.00 0.00 H new ATOM 99 N THR A 281 86.229 -12.382 6.952 1.00 0.00 N ATOM 100 CA THR A 281 85.197 -11.759 6.114 1.00 0.00 C ATOM 101 C THR A 281 84.739 -10.414 6.687 1.00 0.00 C ATOM 102 O THR A 281 84.465 -9.477 5.936 1.00 0.00 O ATOM 103 CB THR A 281 83.991 -12.698 5.990 1.00 0.00 C ATOM 104 OG1 THR A 281 84.444 -13.999 5.643 1.00 0.00 O ATOM 105 CG2 THR A 281 83.037 -12.185 4.905 1.00 0.00 C ATOM 0 H THR A 281 85.969 -13.289 7.341 1.00 0.00 H new ATOM 0 HA THR A 281 85.632 -11.578 5.131 1.00 0.00 H new ATOM 0 HB THR A 281 83.463 -12.732 6.943 1.00 0.00 H new ATOM 0 HG1 THR A 281 83.676 -14.603 5.564 1.00 0.00 H new ATOM 0 HG21 THR A 281 82.183 -12.858 4.823 1.00 0.00 H new ATOM 0 HG22 THR A 281 82.688 -11.187 5.169 1.00 0.00 H new ATOM 0 HG23 THR A 281 83.560 -12.145 3.950 1.00 0.00 H new ATOM 113 N ARG A 282 84.668 -10.326 8.014 1.00 0.00 N ATOM 114 CA ARG A 282 84.170 -9.118 8.671 1.00 0.00 C ATOM 115 C ARG A 282 85.072 -7.904 8.387 1.00 0.00 C ATOM 116 O ARG A 282 84.595 -6.919 7.814 1.00 0.00 O ATOM 117 CB ARG A 282 84.084 -9.343 10.182 1.00 0.00 C ATOM 118 CG ARG A 282 82.778 -10.067 10.517 1.00 0.00 C ATOM 119 CD ARG A 282 82.971 -11.575 10.357 1.00 0.00 C ATOM 120 NE ARG A 282 82.053 -12.303 11.244 1.00 0.00 N ATOM 121 CZ ARG A 282 80.723 -12.386 11.026 1.00 0.00 C ATOM 122 NH1 ARG A 282 80.143 -11.804 9.996 1.00 0.00 N ATOM 123 NH2 ARG A 282 79.988 -13.064 11.863 1.00 0.00 N ATOM 0 H ARG A 282 84.947 -11.071 8.652 1.00 0.00 H new ATOM 0 HA ARG A 282 83.179 -8.908 8.268 1.00 0.00 H new ATOM 0 HB2 ARG A 282 84.936 -9.932 10.522 1.00 0.00 H new ATOM 0 HB3 ARG A 282 84.127 -8.388 10.706 1.00 0.00 H new ATOM 0 HG2 ARG A 282 82.474 -9.836 11.538 1.00 0.00 H new ATOM 0 HG3 ARG A 282 81.980 -9.721 9.860 1.00 0.00 H new ATOM 0 HD2 ARG A 282 82.792 -11.864 9.321 1.00 0.00 H new ATOM 0 HD3 ARG A 282 84.002 -11.843 10.589 1.00 0.00 H new ATOM 0 HE ARG A 282 82.440 -12.769 12.065 1.00 0.00 H new ATOM 0 HH11 ARG A 282 80.702 -11.269 9.331 1.00 0.00 H new ATOM 0 HH12 ARG A 282 79.135 -11.888 9.863 1.00 0.00 H new ATOM 0 HH21 ARG A 282 80.420 -13.521 12.666 1.00 0.00 H new ATOM 0 HH22 ARG A 282 78.982 -13.137 11.714 1.00 0.00 H new ATOM 137 N PRO A 283 86.352 -7.938 8.755 1.00 0.00 N ATOM 138 CA PRO A 283 87.240 -6.735 8.616 1.00 0.00 C ATOM 139 C PRO A 283 87.268 -6.185 7.188 1.00 0.00 C ATOM 140 O PRO A 283 87.465 -4.983 6.988 1.00 0.00 O ATOM 141 CB PRO A 283 88.631 -7.222 9.060 1.00 0.00 C ATOM 142 CG PRO A 283 88.560 -8.710 9.066 1.00 0.00 C ATOM 143 CD PRO A 283 87.107 -9.067 9.347 1.00 0.00 C ATOM 0 HA PRO A 283 86.878 -5.904 9.221 1.00 0.00 H new ATOM 0 HB2 PRO A 283 89.404 -6.871 8.377 1.00 0.00 H new ATOM 0 HB3 PRO A 283 88.882 -6.839 10.049 1.00 0.00 H new ATOM 0 HG2 PRO A 283 88.883 -9.119 8.108 1.00 0.00 H new ATOM 0 HG3 PRO A 283 89.218 -9.128 9.828 1.00 0.00 H new ATOM 0 HD2 PRO A 283 86.832 -10.017 8.890 1.00 0.00 H new ATOM 0 HD3 PRO A 283 86.916 -9.161 10.416 1.00 0.00 H new ATOM 151 N ILE A 284 87.077 -7.064 6.201 1.00 0.00 N ATOM 152 CA ILE A 284 87.047 -6.636 4.802 1.00 0.00 C ATOM 153 C ILE A 284 85.806 -5.777 4.542 1.00 0.00 C ATOM 154 O ILE A 284 85.914 -4.673 4.007 1.00 0.00 O ATOM 155 CB ILE A 284 87.084 -7.875 3.873 1.00 0.00 C ATOM 156 CG1 ILE A 284 88.353 -8.715 4.173 1.00 0.00 C ATOM 157 CG2 ILE A 284 87.076 -7.457 2.385 1.00 0.00 C ATOM 158 CD1 ILE A 284 89.642 -7.906 3.916 1.00 0.00 C ATOM 0 H ILE A 284 86.942 -8.065 6.343 1.00 0.00 H new ATOM 0 HA ILE A 284 87.925 -6.027 4.588 1.00 0.00 H new ATOM 0 HB ILE A 284 86.193 -8.472 4.065 1.00 0.00 H new ATOM 0 HG12 ILE A 284 88.333 -9.049 5.210 1.00 0.00 H new ATOM 0 HG13 ILE A 284 88.354 -9.610 3.550 1.00 0.00 H new ATOM 0 HG21 ILE A 284 87.103 -8.347 1.757 1.00 0.00 H new ATOM 0 HG22 ILE A 284 86.170 -6.889 2.171 1.00 0.00 H new ATOM 0 HG23 ILE A 284 87.949 -6.839 2.176 1.00 0.00 H new ATOM 0 HD11 ILE A 284 90.511 -8.526 4.137 1.00 0.00 H new ATOM 0 HD12 ILE A 284 89.674 -7.595 2.872 1.00 0.00 H new ATOM 0 HD13 ILE A 284 89.653 -7.025 4.558 1.00 0.00 H new ATOM 170 N ILE A 285 84.630 -6.271 4.948 1.00 0.00 N ATOM 171 CA ILE A 285 83.380 -5.521 4.751 1.00 0.00 C ATOM 172 C ILE A 285 83.424 -4.191 5.517 1.00 0.00 C ATOM 173 O ILE A 285 82.898 -3.186 5.045 1.00 0.00 O ATOM 174 CB ILE A 285 82.170 -6.379 5.201 1.00 0.00 C ATOM 175 CG1 ILE A 285 82.163 -7.720 4.424 1.00 0.00 C ATOM 176 CG2 ILE A 285 80.835 -5.628 4.969 1.00 0.00 C ATOM 177 CD1 ILE A 285 82.021 -7.493 2.905 1.00 0.00 C ATOM 0 H ILE A 285 84.516 -7.174 5.409 1.00 0.00 H new ATOM 0 HA ILE A 285 83.268 -5.295 3.691 1.00 0.00 H new ATOM 0 HB ILE A 285 82.267 -6.575 6.269 1.00 0.00 H new ATOM 0 HG12 ILE A 285 83.086 -8.264 4.627 1.00 0.00 H new ATOM 0 HG13 ILE A 285 81.341 -8.343 4.778 1.00 0.00 H new ATOM 0 HG21 ILE A 285 80.004 -6.254 5.294 1.00 0.00 H new ATOM 0 HG22 ILE A 285 80.835 -4.700 5.541 1.00 0.00 H new ATOM 0 HG23 ILE A 285 80.725 -5.401 3.909 1.00 0.00 H new ATOM 0 HD11 ILE A 285 82.020 -8.455 2.392 1.00 0.00 H new ATOM 0 HD12 ILE A 285 81.086 -6.972 2.701 1.00 0.00 H new ATOM 0 HD13 ILE A 285 82.857 -6.892 2.547 1.00 0.00 H new ATOM 189 N GLU A 286 84.077 -4.194 6.678 1.00 0.00 N ATOM 190 CA GLU A 286 84.178 -2.985 7.494 1.00 0.00 C ATOM 191 C GLU A 286 84.971 -1.906 6.770 1.00 0.00 C ATOM 192 O GLU A 286 84.535 -0.759 6.686 1.00 0.00 O ATOM 193 CB GLU A 286 84.859 -3.307 8.825 1.00 0.00 C ATOM 194 CG GLU A 286 83.824 -3.841 9.816 1.00 0.00 C ATOM 195 CD GLU A 286 84.492 -4.139 11.154 1.00 0.00 C ATOM 196 OE1 GLU A 286 85.160 -3.258 11.669 1.00 0.00 O ATOM 197 OE2 GLU A 286 84.328 -5.245 11.643 1.00 0.00 O ATOM 0 H GLU A 286 84.540 -5.013 7.072 1.00 0.00 H new ATOM 0 HA GLU A 286 83.169 -2.615 7.678 1.00 0.00 H new ATOM 0 HB2 GLU A 286 85.646 -4.045 8.673 1.00 0.00 H new ATOM 0 HB3 GLU A 286 85.335 -2.413 9.227 1.00 0.00 H new ATOM 0 HG2 GLU A 286 83.027 -3.110 9.952 1.00 0.00 H new ATOM 0 HG3 GLU A 286 83.362 -4.746 9.421 1.00 0.00 H new ATOM 204 N LEU A 287 86.124 -2.289 6.223 1.00 0.00 N ATOM 205 CA LEU A 287 86.988 -1.335 5.531 1.00 0.00 C ATOM 206 C LEU A 287 86.299 -0.771 4.291 1.00 0.00 C ATOM 207 O LEU A 287 86.378 0.426 4.022 1.00 0.00 O ATOM 208 CB LEU A 287 88.300 -2.013 5.137 1.00 0.00 C ATOM 209 CG LEU A 287 89.073 -2.388 6.401 1.00 0.00 C ATOM 210 CD1 LEU A 287 90.090 -3.483 6.077 1.00 0.00 C ATOM 211 CD2 LEU A 287 89.803 -1.153 6.935 1.00 0.00 C ATOM 0 H LEU A 287 86.479 -3.245 6.245 1.00 0.00 H new ATOM 0 HA LEU A 287 87.198 -0.508 6.210 1.00 0.00 H new ATOM 0 HB2 LEU A 287 88.098 -2.904 4.542 1.00 0.00 H new ATOM 0 HB3 LEU A 287 88.897 -1.344 4.517 1.00 0.00 H new ATOM 0 HG LEU A 287 88.377 -2.755 7.155 1.00 0.00 H new ATOM 0 HD11 LEU A 287 90.639 -3.748 6.980 1.00 0.00 H new ATOM 0 HD12 LEU A 287 89.569 -4.362 5.698 1.00 0.00 H new ATOM 0 HD13 LEU A 287 90.787 -3.120 5.322 1.00 0.00 H new ATOM 0 HD21 LEU A 287 90.355 -1.418 7.837 1.00 0.00 H new ATOM 0 HD22 LEU A 287 90.497 -0.786 6.179 1.00 0.00 H new ATOM 0 HD23 LEU A 287 89.077 -0.374 7.170 1.00 0.00 H new ATOM 223 N SER A 288 85.592 -1.635 3.559 1.00 0.00 N ATOM 224 CA SER A 288 84.873 -1.207 2.361 1.00 0.00 C ATOM 225 C SER A 288 83.770 -0.213 2.713 1.00 0.00 C ATOM 226 O SER A 288 83.635 0.826 2.069 1.00 0.00 O ATOM 227 CB SER A 288 84.260 -2.419 1.655 1.00 0.00 C ATOM 228 OG SER A 288 83.454 -3.138 2.579 1.00 0.00 O ATOM 0 H SER A 288 85.503 -2.628 3.774 1.00 0.00 H new ATOM 0 HA SER A 288 85.585 -0.718 1.696 1.00 0.00 H new ATOM 0 HB2 SER A 288 83.659 -2.095 0.805 1.00 0.00 H new ATOM 0 HB3 SER A 288 85.047 -3.063 1.262 1.00 0.00 H new ATOM 0 HG SER A 288 83.628 -2.813 3.487 1.00 0.00 H new ATOM 234 N ASN A 289 83.002 -0.523 3.759 1.00 0.00 N ATOM 235 CA ASN A 289 81.888 0.333 4.166 1.00 0.00 C ATOM 236 C ASN A 289 82.388 1.715 4.597 1.00 0.00 C ATOM 237 O ASN A 289 81.815 2.736 4.214 1.00 0.00 O ATOM 238 CB ASN A 289 81.118 -0.328 5.315 1.00 0.00 C ATOM 239 CG ASN A 289 80.211 -1.434 4.778 1.00 0.00 C ATOM 240 OD1 ASN A 289 79.783 -1.391 3.622 1.00 0.00 O ATOM 241 ND2 ASN A 289 79.890 -2.431 5.556 1.00 0.00 N ATOM 0 H ASN A 289 83.130 -1.355 4.336 1.00 0.00 H new ATOM 0 HA ASN A 289 81.223 0.462 3.312 1.00 0.00 H new ATOM 0 HB2 ASN A 289 81.818 -0.743 6.040 1.00 0.00 H new ATOM 0 HB3 ASN A 289 80.521 0.419 5.839 1.00 0.00 H new ATOM 0 HD21 ASN A 289 79.285 -3.175 5.208 1.00 0.00 H new ATOM 0 HD22 ASN A 289 80.244 -2.466 6.512 1.00 0.00 H new ATOM 248 N THR A 290 83.483 1.741 5.359 1.00 0.00 N ATOM 249 CA THR A 290 84.049 3.002 5.831 1.00 0.00 C ATOM 250 C THR A 290 84.542 3.852 4.659 1.00 0.00 C ATOM 251 O THR A 290 84.293 5.057 4.607 1.00 0.00 O ATOM 252 CB THR A 290 85.207 2.726 6.799 1.00 0.00 C ATOM 253 OG1 THR A 290 84.785 1.779 7.772 1.00 0.00 O ATOM 254 CG2 THR A 290 85.641 4.019 7.505 1.00 0.00 C ATOM 0 H THR A 290 83.991 0.909 5.660 1.00 0.00 H new ATOM 0 HA THR A 290 83.267 3.555 6.351 1.00 0.00 H new ATOM 0 HB THR A 290 86.053 2.335 6.234 1.00 0.00 H new ATOM 0 HG1 THR A 290 84.843 0.876 7.396 1.00 0.00 H new ATOM 0 HG21 THR A 290 86.463 3.803 8.187 1.00 0.00 H new ATOM 0 HG22 THR A 290 85.968 4.747 6.762 1.00 0.00 H new ATOM 0 HG23 THR A 290 84.801 4.426 8.067 1.00 0.00 H new ATOM 262 N ALA A 291 85.213 3.213 3.694 1.00 0.00 N ATOM 263 CA ALA A 291 85.732 3.926 2.521 1.00 0.00 C ATOM 264 C ALA A 291 84.595 4.558 1.717 1.00 0.00 C ATOM 265 O ALA A 291 84.710 5.688 1.243 1.00 0.00 O ATOM 266 CB ALA A 291 86.519 2.962 1.632 1.00 0.00 C ATOM 0 H ALA A 291 85.408 2.212 3.701 1.00 0.00 H new ATOM 0 HA ALA A 291 86.391 4.721 2.869 1.00 0.00 H new ATOM 0 HB1 ALA A 291 86.901 3.498 0.763 1.00 0.00 H new ATOM 0 HB2 ALA A 291 87.353 2.545 2.197 1.00 0.00 H new ATOM 0 HB3 ALA A 291 85.865 2.155 1.302 1.00 0.00 H new ATOM 272 N ASP A 292 83.484 3.831 1.593 1.00 0.00 N ATOM 273 CA ASP A 292 82.304 4.344 0.892 1.00 0.00 C ATOM 274 C ASP A 292 81.753 5.588 1.589 1.00 0.00 C ATOM 275 O ASP A 292 81.404 6.577 0.943 1.00 0.00 O ATOM 276 CB ASP A 292 81.221 3.266 0.840 1.00 0.00 C ATOM 277 CG ASP A 292 81.552 2.246 -0.243 1.00 0.00 C ATOM 278 OD1 ASP A 292 81.870 2.663 -1.344 1.00 0.00 O ATOM 279 OD2 ASP A 292 81.481 1.062 0.043 1.00 0.00 O ATOM 0 H ASP A 292 83.375 2.888 1.967 1.00 0.00 H new ATOM 0 HA ASP A 292 82.600 4.616 -0.121 1.00 0.00 H new ATOM 0 HB2 ASP A 292 81.144 2.769 1.807 1.00 0.00 H new ATOM 0 HB3 ASP A 292 80.252 3.722 0.638 1.00 0.00 H new ATOM 284 N LYS A 293 81.728 5.553 2.925 1.00 0.00 N ATOM 285 CA LYS A 293 81.243 6.690 3.717 1.00 0.00 C ATOM 286 C LYS A 293 82.065 7.948 3.437 1.00 0.00 C ATOM 287 O LYS A 293 81.516 9.038 3.272 1.00 0.00 O ATOM 288 CB LYS A 293 81.327 6.358 5.210 1.00 0.00 C ATOM 289 CG LYS A 293 80.209 5.383 5.586 1.00 0.00 C ATOM 290 CD LYS A 293 80.206 5.171 7.102 1.00 0.00 C ATOM 291 CE LYS A 293 79.438 3.891 7.438 1.00 0.00 C ATOM 292 NZ LYS A 293 79.586 3.592 8.890 1.00 0.00 N ATOM 0 H LYS A 293 82.036 4.754 3.479 1.00 0.00 H new ATOM 0 HA LYS A 293 80.207 6.879 3.434 1.00 0.00 H new ATOM 0 HB2 LYS A 293 82.298 5.919 5.441 1.00 0.00 H new ATOM 0 HB3 LYS A 293 81.241 7.270 5.801 1.00 0.00 H new ATOM 0 HG2 LYS A 293 79.245 5.775 5.261 1.00 0.00 H new ATOM 0 HG3 LYS A 293 80.355 4.431 5.075 1.00 0.00 H new ATOM 0 HD2 LYS A 293 81.229 5.101 7.472 1.00 0.00 H new ATOM 0 HD3 LYS A 293 79.745 6.025 7.598 1.00 0.00 H new ATOM 0 HE2 LYS A 293 78.384 4.009 7.185 1.00 0.00 H new ATOM 0 HE3 LYS A 293 79.817 3.060 6.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 293 79.065 2.722 9.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 293 80.593 3.463 9.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 293 79.204 4.382 9.448 1.00 0.00 H new ATOM 306 N ILE A 294 83.383 7.771 3.330 1.00 0.00 N ATOM 307 CA ILE A 294 84.285 8.889 3.046 1.00 0.00 C ATOM 308 C ILE A 294 83.973 9.487 1.667 1.00 0.00 C ATOM 309 O ILE A 294 83.663 10.668 1.564 1.00 0.00 O ATOM 310 CB ILE A 294 85.752 8.399 3.112 1.00 0.00 C ATOM 311 CG1 ILE A 294 86.027 7.816 4.504 1.00 0.00 C ATOM 312 CG2 ILE A 294 86.739 9.556 2.868 1.00 0.00 C ATOM 313 CD1 ILE A 294 87.242 6.875 4.463 1.00 0.00 C ATOM 0 H ILE A 294 83.848 6.869 3.435 1.00 0.00 H new ATOM 0 HA ILE A 294 84.140 9.669 3.793 1.00 0.00 H new ATOM 0 HB ILE A 294 85.892 7.645 2.337 1.00 0.00 H new ATOM 0 HG12 ILE A 294 86.209 8.623 5.214 1.00 0.00 H new ATOM 0 HG13 ILE A 294 85.150 7.273 4.857 1.00 0.00 H new ATOM 0 HG21 ILE A 294 87.761 9.180 2.921 1.00 0.00 H new ATOM 0 HG22 ILE A 294 86.561 9.985 1.882 1.00 0.00 H new ATOM 0 HG23 ILE A 294 86.595 10.323 3.629 1.00 0.00 H new ATOM 0 HD11 ILE A 294 87.423 6.471 5.459 1.00 0.00 H new ATOM 0 HD12 ILE A 294 87.046 6.057 3.769 1.00 0.00 H new ATOM 0 HD13 ILE A 294 88.120 7.429 4.132 1.00 0.00 H new ATOM 325 N ALA A 295 83.923 8.633 0.649 1.00 0.00 N ATOM 326 CA ALA A 295 83.782 9.093 -0.736 1.00 0.00 C ATOM 327 C ALA A 295 82.499 9.901 -0.951 1.00 0.00 C ATOM 328 O ALA A 295 82.479 10.831 -1.762 1.00 0.00 O ATOM 329 CB ALA A 295 83.791 7.892 -1.684 1.00 0.00 C ATOM 0 H ALA A 295 83.978 7.620 0.753 1.00 0.00 H new ATOM 0 HA ALA A 295 84.627 9.749 -0.948 1.00 0.00 H new ATOM 0 HB1 ALA A 295 83.686 8.239 -2.712 1.00 0.00 H new ATOM 0 HB2 ALA A 295 84.732 7.352 -1.578 1.00 0.00 H new ATOM 0 HB3 ALA A 295 82.962 7.228 -1.439 1.00 0.00 H new ATOM 335 N GLU A 296 81.437 9.545 -0.228 1.00 0.00 N ATOM 336 CA GLU A 296 80.151 10.239 -0.375 1.00 0.00 C ATOM 337 C GLU A 296 80.125 11.619 0.316 1.00 0.00 C ATOM 338 O GLU A 296 79.096 12.297 0.281 1.00 0.00 O ATOM 339 CB GLU A 296 79.011 9.369 0.166 1.00 0.00 C ATOM 340 CG GLU A 296 79.260 9.025 1.635 1.00 0.00 C ATOM 341 CD GLU A 296 77.985 8.465 2.257 1.00 0.00 C ATOM 342 OE1 GLU A 296 77.398 7.578 1.658 1.00 0.00 O ATOM 343 OE2 GLU A 296 77.613 8.932 3.320 1.00 0.00 O ATOM 0 H GLU A 296 81.437 8.790 0.458 1.00 0.00 H new ATOM 0 HA GLU A 296 80.015 10.412 -1.442 1.00 0.00 H new ATOM 0 HB2 GLU A 296 78.062 9.896 0.064 1.00 0.00 H new ATOM 0 HB3 GLU A 296 78.932 8.454 -0.421 1.00 0.00 H new ATOM 0 HG2 GLU A 296 80.066 8.296 1.716 1.00 0.00 H new ATOM 0 HG3 GLU A 296 79.580 9.915 2.177 1.00 0.00 H new ATOM 350 N GLY A 297 81.240 12.039 0.940 1.00 0.00 N ATOM 351 CA GLY A 297 81.318 13.366 1.549 1.00 0.00 C ATOM 352 C GLY A 297 81.354 13.312 3.080 1.00 0.00 C ATOM 353 O GLY A 297 80.994 14.290 3.740 1.00 0.00 O ATOM 0 H GLY A 297 82.088 11.480 1.032 1.00 0.00 H new ATOM 0 HA2 GLY A 297 82.210 13.876 1.186 1.00 0.00 H new ATOM 0 HA3 GLY A 297 80.460 13.959 1.230 1.00 0.00 H new ATOM 357 N ASN A 298 81.786 12.175 3.644 1.00 0.00 N ATOM 358 CA ASN A 298 81.926 12.059 5.102 1.00 0.00 C ATOM 359 C ASN A 298 83.407 12.117 5.476 1.00 0.00 C ATOM 360 O ASN A 298 84.049 11.087 5.712 1.00 0.00 O ATOM 361 CB ASN A 298 81.302 10.749 5.616 1.00 0.00 C ATOM 362 CG ASN A 298 79.879 10.550 5.072 1.00 0.00 C ATOM 363 OD1 ASN A 298 79.376 11.358 4.286 1.00 0.00 O ATOM 364 ND2 ASN A 298 79.191 9.508 5.454 1.00 0.00 N ATOM 0 H ASN A 298 82.041 11.336 3.123 1.00 0.00 H new ATOM 0 HA ASN A 298 81.397 12.889 5.570 1.00 0.00 H new ATOM 0 HB2 ASN A 298 81.927 9.907 5.319 1.00 0.00 H new ATOM 0 HB3 ASN A 298 81.278 10.760 6.706 1.00 0.00 H new ATOM 0 HD21 ASN A 298 78.244 9.366 5.103 1.00 0.00 H new ATOM 0 HD22 ASN A 298 79.601 8.836 6.103 1.00 0.00 H new ATOM 371 N LEU A 299 83.947 13.331 5.514 1.00 0.00 N ATOM 372 CA LEU A 299 85.379 13.521 5.741 1.00 0.00 C ATOM 373 C LEU A 299 85.787 13.171 7.178 1.00 0.00 C ATOM 374 O LEU A 299 86.950 12.841 7.424 1.00 0.00 O ATOM 375 CB LEU A 299 85.789 14.972 5.416 1.00 0.00 C ATOM 376 CG LEU A 299 85.259 15.408 4.028 1.00 0.00 C ATOM 377 CD1 LEU A 299 85.693 16.848 3.753 1.00 0.00 C ATOM 378 CD2 LEU A 299 85.818 14.500 2.918 1.00 0.00 C ATOM 0 H LEU A 299 83.419 14.195 5.391 1.00 0.00 H new ATOM 0 HA LEU A 299 85.903 12.838 5.072 1.00 0.00 H new ATOM 0 HB2 LEU A 299 85.401 15.642 6.183 1.00 0.00 H new ATOM 0 HB3 LEU A 299 86.875 15.059 5.437 1.00 0.00 H new ATOM 0 HG LEU A 299 84.172 15.331 4.033 1.00 0.00 H new ATOM 0 HD11 LEU A 299 85.322 17.160 2.777 1.00 0.00 H new ATOM 0 HD12 LEU A 299 85.286 17.504 4.522 1.00 0.00 H new ATOM 0 HD13 LEU A 299 86.781 16.908 3.764 1.00 0.00 H new ATOM 0 HD21 LEU A 299 85.432 14.826 1.952 1.00 0.00 H new ATOM 0 HD22 LEU A 299 86.906 14.560 2.912 1.00 0.00 H new ATOM 0 HD23 LEU A 299 85.512 13.470 3.102 1.00 0.00 H new ATOM 390 N GLU A 300 84.839 13.239 8.122 1.00 0.00 N ATOM 391 CA GLU A 300 85.145 12.958 9.527 1.00 0.00 C ATOM 392 C GLU A 300 85.036 11.462 9.881 1.00 0.00 C ATOM 393 O GLU A 300 85.261 11.097 11.037 1.00 0.00 O ATOM 394 CB GLU A 300 84.201 13.753 10.431 1.00 0.00 C ATOM 395 CG GLU A 300 84.709 15.189 10.568 1.00 0.00 C ATOM 396 CD GLU A 300 83.846 15.953 11.567 1.00 0.00 C ATOM 397 OE1 GLU A 300 82.829 16.486 11.155 1.00 0.00 O ATOM 398 OE2 GLU A 300 84.216 15.994 12.729 1.00 0.00 O ATOM 0 H GLU A 300 83.866 13.483 7.940 1.00 0.00 H new ATOM 0 HA GLU A 300 86.181 13.257 9.687 1.00 0.00 H new ATOM 0 HB2 GLU A 300 83.194 13.751 10.013 1.00 0.00 H new ATOM 0 HB3 GLU A 300 84.140 13.283 11.413 1.00 0.00 H new ATOM 0 HG2 GLU A 300 85.748 15.186 10.899 1.00 0.00 H new ATOM 0 HG3 GLU A 300 84.685 15.686 9.598 1.00 0.00 H new ATOM 405 N ALA A 301 84.700 10.594 8.908 1.00 0.00 N ATOM 406 CA ALA A 301 84.527 9.162 9.192 1.00 0.00 C ATOM 407 C ALA A 301 85.813 8.540 9.736 1.00 0.00 C ATOM 408 O ALA A 301 86.899 8.763 9.198 1.00 0.00 O ATOM 409 CB ALA A 301 84.111 8.422 7.920 1.00 0.00 C ATOM 0 H ALA A 301 84.546 10.856 7.934 1.00 0.00 H new ATOM 0 HA ALA A 301 83.749 9.068 9.950 1.00 0.00 H new ATOM 0 HB1 ALA A 301 83.985 7.362 8.140 1.00 0.00 H new ATOM 0 HB2 ALA A 301 83.169 8.830 7.553 1.00 0.00 H new ATOM 0 HB3 ALA A 301 84.881 8.545 7.159 1.00 0.00 H new ATOM 415 N GLU A 302 85.675 7.756 10.804 1.00 0.00 N ATOM 416 CA GLU A 302 86.819 7.075 11.401 1.00 0.00 C ATOM 417 C GLU A 302 87.098 5.762 10.678 1.00 0.00 C ATOM 418 O GLU A 302 86.230 4.887 10.622 1.00 0.00 O ATOM 419 CB GLU A 302 86.533 6.778 12.878 1.00 0.00 C ATOM 420 CG GLU A 302 86.450 8.087 13.665 1.00 0.00 C ATOM 421 CD GLU A 302 87.843 8.509 14.121 1.00 0.00 C ATOM 422 OE1 GLU A 302 88.429 7.788 14.911 1.00 0.00 O ATOM 423 OE2 GLU A 302 88.302 9.546 13.672 1.00 0.00 O ATOM 0 H GLU A 302 84.786 7.578 11.271 1.00 0.00 H new ATOM 0 HA GLU A 302 87.689 7.725 11.313 1.00 0.00 H new ATOM 0 HB2 GLU A 302 85.598 6.227 12.973 1.00 0.00 H new ATOM 0 HB3 GLU A 302 87.319 6.145 13.290 1.00 0.00 H new ATOM 0 HG2 GLU A 302 86.009 8.867 13.044 1.00 0.00 H new ATOM 0 HG3 GLU A 302 85.798 7.961 14.529 1.00 0.00 H new ATOM 430 N VAL A 303 88.305 5.631 10.120 1.00 0.00 N ATOM 431 CA VAL A 303 88.709 4.372 9.495 1.00 0.00 C ATOM 432 C VAL A 303 89.030 3.344 10.595 1.00 0.00 C ATOM 433 O VAL A 303 89.732 3.685 11.548 1.00 0.00 O ATOM 434 CB VAL A 303 89.941 4.586 8.594 1.00 0.00 C ATOM 435 CG1 VAL A 303 90.277 3.293 7.839 1.00 0.00 C ATOM 436 CG2 VAL A 303 89.648 5.686 7.571 1.00 0.00 C ATOM 0 H VAL A 303 89.008 6.369 10.089 1.00 0.00 H new ATOM 0 HA VAL A 303 87.893 4.002 8.874 1.00 0.00 H new ATOM 0 HB VAL A 303 90.784 4.873 9.223 1.00 0.00 H new ATOM 0 HG11 VAL A 303 91.149 3.457 7.206 1.00 0.00 H new ATOM 0 HG12 VAL A 303 90.492 2.499 8.554 1.00 0.00 H new ATOM 0 HG13 VAL A 303 89.429 3.003 7.219 1.00 0.00 H new ATOM 0 HG21 VAL A 303 90.521 5.834 6.936 1.00 0.00 H new ATOM 0 HG22 VAL A 303 88.797 5.393 6.956 1.00 0.00 H new ATOM 0 HG23 VAL A 303 89.416 6.615 8.092 1.00 0.00 H new ATOM 446 N PRO A 304 88.550 2.107 10.490 1.00 0.00 N ATOM 447 CA PRO A 304 88.823 1.067 11.524 1.00 0.00 C ATOM 448 C PRO A 304 90.096 0.275 11.231 1.00 0.00 C ATOM 449 O PRO A 304 90.677 0.394 10.154 1.00 0.00 O ATOM 450 CB PRO A 304 87.595 0.167 11.432 1.00 0.00 C ATOM 451 CG PRO A 304 87.196 0.204 9.994 1.00 0.00 C ATOM 452 CD PRO A 304 87.669 1.549 9.433 1.00 0.00 C ATOM 0 HA PRO A 304 88.985 1.497 12.512 1.00 0.00 H new ATOM 0 HB2 PRO A 304 87.826 -0.849 11.752 1.00 0.00 H new ATOM 0 HB3 PRO A 304 86.792 0.528 12.074 1.00 0.00 H new ATOM 0 HG2 PRO A 304 87.649 -0.623 9.447 1.00 0.00 H new ATOM 0 HG3 PRO A 304 86.116 0.101 9.891 1.00 0.00 H new ATOM 0 HD2 PRO A 304 88.209 1.419 8.495 1.00 0.00 H new ATOM 0 HD3 PRO A 304 86.828 2.211 9.228 1.00 0.00 H new ATOM 460 N HIS A 305 90.518 -0.534 12.204 1.00 0.00 N ATOM 461 CA HIS A 305 91.678 -1.421 12.031 1.00 0.00 C ATOM 462 C HIS A 305 92.954 -0.630 11.714 1.00 0.00 C ATOM 463 O HIS A 305 93.855 -1.135 11.039 1.00 0.00 O ATOM 464 CB HIS A 305 91.408 -2.435 10.906 1.00 0.00 C ATOM 465 CG HIS A 305 90.062 -3.110 11.002 1.00 0.00 C ATOM 466 ND1 HIS A 305 89.740 -3.968 12.042 1.00 0.00 N ATOM 467 CD2 HIS A 305 88.949 -3.057 10.199 1.00 0.00 C ATOM 468 CE1 HIS A 305 88.478 -4.393 11.839 1.00 0.00 C ATOM 469 NE2 HIS A 305 87.950 -3.869 10.730 1.00 0.00 N ATOM 0 H HIS A 305 90.076 -0.596 13.121 1.00 0.00 H new ATOM 0 HA HIS A 305 91.830 -1.949 12.973 1.00 0.00 H new ATOM 0 HB2 HIS A 305 91.480 -1.925 9.945 1.00 0.00 H new ATOM 0 HB3 HIS A 305 92.188 -3.197 10.922 1.00 0.00 H new ATOM 0 HD1 HIS A 305 90.347 -4.230 12.819 1.00 0.00 H new ATOM 0 HD2 HIS A 305 88.862 -2.474 9.294 1.00 0.00 H new ATOM 0 HE1 HIS A 305 87.956 -5.075 12.494 1.00 0.00 H new ATOM 477 N GLN A 306 93.029 0.607 12.211 1.00 0.00 N ATOM 478 CA GLN A 306 94.205 1.450 11.983 1.00 0.00 C ATOM 479 C GLN A 306 95.433 0.923 12.729 1.00 0.00 C ATOM 480 O GLN A 306 96.562 1.079 12.260 1.00 0.00 O ATOM 481 CB GLN A 306 93.917 2.883 12.437 1.00 0.00 C ATOM 482 CG GLN A 306 93.060 3.592 11.388 1.00 0.00 C ATOM 483 CD GLN A 306 93.095 5.099 11.621 1.00 0.00 C ATOM 484 OE1 GLN A 306 94.163 5.711 11.573 1.00 0.00 O ATOM 485 NE2 GLN A 306 91.985 5.734 11.872 1.00 0.00 N ATOM 0 H GLN A 306 92.296 1.044 12.769 1.00 0.00 H new ATOM 0 HA GLN A 306 94.419 1.431 10.914 1.00 0.00 H new ATOM 0 HB2 GLN A 306 93.401 2.874 13.397 1.00 0.00 H new ATOM 0 HB3 GLN A 306 94.852 3.424 12.583 1.00 0.00 H new ATOM 0 HG2 GLN A 306 93.428 3.361 10.388 1.00 0.00 H new ATOM 0 HG3 GLN A 306 92.033 3.231 11.440 1.00 0.00 H new ATOM 0 HE21 GLN A 306 91.103 5.223 11.911 1.00 0.00 H new ATOM 0 HE22 GLN A 306 91.998 6.742 12.030 1.00 0.00 H new ATOM 494 N ASN A 307 95.208 0.302 13.888 1.00 0.00 N ATOM 495 CA ASN A 307 96.312 -0.150 14.736 1.00 0.00 C ATOM 496 C ASN A 307 96.940 -1.468 14.251 1.00 0.00 C ATOM 497 O ASN A 307 98.042 -1.810 14.684 1.00 0.00 O ATOM 498 CB ASN A 307 95.820 -0.323 16.174 1.00 0.00 C ATOM 499 CG ASN A 307 96.992 -0.206 17.142 1.00 0.00 C ATOM 500 OD1 ASN A 307 97.269 0.879 17.654 1.00 0.00 O ATOM 501 ND2 ASN A 307 97.702 -1.264 17.425 1.00 0.00 N ATOM 0 H ASN A 307 94.279 0.102 14.259 1.00 0.00 H new ATOM 0 HA ASN A 307 97.086 0.616 14.683 1.00 0.00 H new ATOM 0 HB2 ASN A 307 95.070 0.434 16.404 1.00 0.00 H new ATOM 0 HB3 ASN A 307 95.338 -1.294 16.288 1.00 0.00 H new ATOM 0 HD21 ASN A 307 98.488 -1.193 18.071 1.00 0.00 H new ATOM 0 HD22 ASN A 307 97.471 -2.162 17.000 1.00 0.00 H new ATOM 508 N ARG A 308 96.254 -2.204 13.361 1.00 0.00 N ATOM 509 CA ARG A 308 96.751 -3.510 12.920 1.00 0.00 C ATOM 510 C ARG A 308 98.084 -3.377 12.186 1.00 0.00 C ATOM 511 O ARG A 308 98.329 -2.393 11.486 1.00 0.00 O ATOM 512 CB ARG A 308 95.718 -4.193 12.015 1.00 0.00 C ATOM 513 CG ARG A 308 94.698 -4.935 12.882 1.00 0.00 C ATOM 514 CD ARG A 308 93.592 -5.518 12.003 1.00 0.00 C ATOM 515 NE ARG A 308 93.957 -6.874 11.566 1.00 0.00 N ATOM 516 CZ ARG A 308 93.043 -7.833 11.285 1.00 0.00 C ATOM 517 NH1 ARG A 308 91.748 -7.591 11.290 1.00 0.00 N ATOM 518 NH2 ARG A 308 93.453 -9.031 10.966 1.00 0.00 N ATOM 0 H ARG A 308 95.369 -1.920 12.941 1.00 0.00 H new ATOM 0 HA ARG A 308 96.912 -4.124 13.806 1.00 0.00 H new ATOM 0 HB2 ARG A 308 95.214 -3.452 11.395 1.00 0.00 H new ATOM 0 HB3 ARG A 308 96.214 -4.890 11.339 1.00 0.00 H new ATOM 0 HG2 ARG A 308 95.192 -5.733 13.437 1.00 0.00 H new ATOM 0 HG3 ARG A 308 94.269 -4.254 13.617 1.00 0.00 H new ATOM 0 HD2 ARG A 308 92.653 -5.546 12.557 1.00 0.00 H new ATOM 0 HD3 ARG A 308 93.431 -4.879 11.135 1.00 0.00 H new ATOM 0 HE ARG A 308 94.946 -7.103 11.470 1.00 0.00 H new ATOM 0 HH11 ARG A 308 91.405 -6.656 11.511 1.00 0.00 H new ATOM 0 HH12 ARG A 308 91.089 -8.338 11.073 1.00 0.00 H new ATOM 0 HH21 ARG A 308 94.452 -9.236 10.931 1.00 0.00 H new ATOM 0 HH22 ARG A 308 92.775 -9.762 10.752 1.00 0.00 H new ATOM 532 N ALA A 309 98.945 -4.376 12.366 1.00 0.00 N ATOM 533 CA ALA A 309 100.254 -4.391 11.714 1.00 0.00 C ATOM 534 C ALA A 309 100.291 -5.361 10.521 1.00 0.00 C ATOM 535 O ALA A 309 101.125 -5.206 9.627 1.00 0.00 O ATOM 536 CB ALA A 309 101.328 -4.797 12.726 1.00 0.00 C ATOM 0 H ALA A 309 98.761 -5.186 12.958 1.00 0.00 H new ATOM 0 HA ALA A 309 100.446 -3.386 11.338 1.00 0.00 H new ATOM 0 HB1 ALA A 309 102.303 -4.807 12.238 1.00 0.00 H new ATOM 0 HB2 ALA A 309 101.342 -4.082 13.548 1.00 0.00 H new ATOM 0 HB3 ALA A 309 101.106 -5.791 13.113 1.00 0.00 H new ATOM 542 N ASP A 310 99.391 -6.355 10.505 1.00 0.00 N ATOM 543 CA ASP A 310 99.378 -7.355 9.441 1.00 0.00 C ATOM 544 C ASP A 310 98.715 -6.788 8.181 1.00 0.00 C ATOM 545 O ASP A 310 98.451 -5.590 8.097 1.00 0.00 O ATOM 546 CB ASP A 310 98.653 -8.625 9.934 1.00 0.00 C ATOM 547 CG ASP A 310 97.169 -8.362 10.256 1.00 0.00 C ATOM 548 OD1 ASP A 310 96.723 -7.222 10.168 1.00 0.00 O ATOM 549 OD2 ASP A 310 96.489 -9.316 10.593 1.00 0.00 O ATOM 0 H ASP A 310 98.669 -6.483 11.214 1.00 0.00 H new ATOM 0 HA ASP A 310 100.403 -7.621 9.182 1.00 0.00 H new ATOM 0 HB2 ASP A 310 98.725 -9.401 9.172 1.00 0.00 H new ATOM 0 HB3 ASP A 310 99.154 -9.005 10.824 1.00 0.00 H new ATOM 554 N GLU A 311 98.445 -7.649 7.195 1.00 0.00 N ATOM 555 CA GLU A 311 97.927 -7.201 5.891 1.00 0.00 C ATOM 556 C GLU A 311 96.662 -6.340 6.016 1.00 0.00 C ATOM 557 O GLU A 311 96.502 -5.362 5.279 1.00 0.00 O ATOM 558 CB GLU A 311 97.623 -8.417 5.011 1.00 0.00 C ATOM 559 CG GLU A 311 98.910 -9.230 4.759 1.00 0.00 C ATOM 560 CD GLU A 311 99.985 -8.405 4.025 1.00 0.00 C ATOM 561 OE1 GLU A 311 99.662 -7.354 3.486 1.00 0.00 O ATOM 562 OE2 GLU A 311 101.123 -8.844 4.017 1.00 0.00 O ATOM 0 H GLU A 311 98.575 -8.658 7.271 1.00 0.00 H new ATOM 0 HA GLU A 311 98.701 -6.581 5.439 1.00 0.00 H new ATOM 0 HB2 GLU A 311 96.876 -9.046 5.494 1.00 0.00 H new ATOM 0 HB3 GLU A 311 97.199 -8.091 4.061 1.00 0.00 H new ATOM 0 HG2 GLU A 311 99.310 -9.579 5.711 1.00 0.00 H new ATOM 0 HG3 GLU A 311 98.669 -10.115 4.171 1.00 0.00 H new ATOM 569 N ILE A 312 95.793 -6.674 6.976 1.00 0.00 N ATOM 570 CA ILE A 312 94.542 -5.927 7.145 1.00 0.00 C ATOM 571 C ILE A 312 94.852 -4.538 7.690 1.00 0.00 C ATOM 572 O ILE A 312 94.230 -3.554 7.291 1.00 0.00 O ATOM 573 CB ILE A 312 93.568 -6.649 8.091 1.00 0.00 C ATOM 574 CG1 ILE A 312 93.447 -8.154 7.735 1.00 0.00 C ATOM 575 CG2 ILE A 312 92.189 -5.981 8.014 1.00 0.00 C ATOM 576 CD1 ILE A 312 92.941 -8.355 6.296 1.00 0.00 C ATOM 0 H ILE A 312 95.928 -7.440 7.635 1.00 0.00 H new ATOM 0 HA ILE A 312 94.061 -5.850 6.170 1.00 0.00 H new ATOM 0 HB ILE A 312 93.958 -6.575 9.106 1.00 0.00 H new ATOM 0 HG12 ILE A 312 94.418 -8.635 7.851 1.00 0.00 H new ATOM 0 HG13 ILE A 312 92.765 -8.640 8.433 1.00 0.00 H new ATOM 0 HG21 ILE A 312 91.499 -6.493 8.685 1.00 0.00 H new ATOM 0 HG22 ILE A 312 92.274 -4.935 8.310 1.00 0.00 H new ATOM 0 HG23 ILE A 312 91.813 -6.039 6.993 1.00 0.00 H new ATOM 0 HD11 ILE A 312 92.869 -9.421 6.081 1.00 0.00 H new ATOM 0 HD12 ILE A 312 91.958 -7.896 6.188 1.00 0.00 H new ATOM 0 HD13 ILE A 312 93.637 -7.891 5.597 1.00 0.00 H new ATOM 588 N GLY A 313 95.845 -4.461 8.580 1.00 0.00 N ATOM 589 CA GLY A 313 96.268 -3.175 9.130 1.00 0.00 C ATOM 590 C GLY A 313 96.841 -2.268 8.042 1.00 0.00 C ATOM 591 O GLY A 313 96.595 -1.065 8.045 1.00 0.00 O ATOM 0 H GLY A 313 96.365 -5.266 8.931 1.00 0.00 H new ATOM 0 HA2 GLY A 313 95.419 -2.684 9.606 1.00 0.00 H new ATOM 0 HA3 GLY A 313 97.018 -3.337 9.904 1.00 0.00 H new ATOM 595 N ILE A 314 97.575 -2.851 7.090 1.00 0.00 N ATOM 596 CA ILE A 314 98.162 -2.069 5.988 1.00 0.00 C ATOM 597 C ILE A 314 97.048 -1.425 5.144 1.00 0.00 C ATOM 598 O ILE A 314 97.088 -0.231 4.846 1.00 0.00 O ATOM 599 CB ILE A 314 99.052 -2.972 5.102 1.00 0.00 C ATOM 600 CG1 ILE A 314 100.132 -3.645 5.959 1.00 0.00 C ATOM 601 CG2 ILE A 314 99.753 -2.142 4.014 1.00 0.00 C ATOM 602 CD1 ILE A 314 100.728 -4.823 5.187 1.00 0.00 C ATOM 0 H ILE A 314 97.778 -3.850 7.056 1.00 0.00 H new ATOM 0 HA ILE A 314 98.783 -1.279 6.411 1.00 0.00 H new ATOM 0 HB ILE A 314 98.412 -3.722 4.638 1.00 0.00 H new ATOM 0 HG12 ILE A 314 100.913 -2.927 6.210 1.00 0.00 H new ATOM 0 HG13 ILE A 314 99.703 -3.991 6.899 1.00 0.00 H new ATOM 0 HG21 ILE A 314 100.374 -2.796 3.402 1.00 0.00 H new ATOM 0 HG22 ILE A 314 99.004 -1.659 3.386 1.00 0.00 H new ATOM 0 HG23 ILE A 314 100.378 -1.382 4.482 1.00 0.00 H new ATOM 0 HD11 ILE A 314 101.496 -5.304 5.793 1.00 0.00 H new ATOM 0 HD12 ILE A 314 99.942 -5.543 4.959 1.00 0.00 H new ATOM 0 HD13 ILE A 314 101.171 -4.463 4.259 1.00 0.00 H new ATOM 614 N LEU A 315 96.037 -2.222 4.799 1.00 0.00 N ATOM 615 CA LEU A 315 94.908 -1.729 3.997 1.00 0.00 C ATOM 616 C LEU A 315 94.168 -0.598 4.728 1.00 0.00 C ATOM 617 O LEU A 315 93.777 0.402 4.122 1.00 0.00 O ATOM 618 CB LEU A 315 93.954 -2.896 3.703 1.00 0.00 C ATOM 619 CG LEU A 315 92.850 -2.462 2.734 1.00 0.00 C ATOM 620 CD1 LEU A 315 93.417 -2.371 1.318 1.00 0.00 C ATOM 621 CD2 LEU A 315 91.722 -3.495 2.763 1.00 0.00 C ATOM 0 H LEU A 315 95.973 -3.206 5.058 1.00 0.00 H new ATOM 0 HA LEU A 315 95.286 -1.323 3.059 1.00 0.00 H new ATOM 0 HB2 LEU A 315 94.512 -3.730 3.277 1.00 0.00 H new ATOM 0 HB3 LEU A 315 93.510 -3.252 4.632 1.00 0.00 H new ATOM 0 HG LEU A 315 92.465 -1.487 3.032 1.00 0.00 H new ATOM 0 HD11 LEU A 315 92.630 -2.062 0.630 1.00 0.00 H new ATOM 0 HD12 LEU A 315 94.226 -1.640 1.296 1.00 0.00 H new ATOM 0 HD13 LEU A 315 93.801 -3.346 1.016 1.00 0.00 H new ATOM 0 HD21 LEU A 315 90.933 -3.191 2.075 1.00 0.00 H new ATOM 0 HD22 LEU A 315 92.111 -4.468 2.462 1.00 0.00 H new ATOM 0 HD23 LEU A 315 91.317 -3.563 3.773 1.00 0.00 H new ATOM 633 N ALA A 316 94.020 -0.747 6.044 1.00 0.00 N ATOM 634 CA ALA A 316 93.360 0.275 6.863 1.00 0.00 C ATOM 635 C ALA A 316 94.121 1.598 6.811 1.00 0.00 C ATOM 636 O ALA A 316 93.535 2.664 6.619 1.00 0.00 O ATOM 637 CB ALA A 316 93.287 -0.200 8.315 1.00 0.00 C ATOM 0 H ALA A 316 94.346 -1.561 6.566 1.00 0.00 H new ATOM 0 HA ALA A 316 92.357 0.432 6.466 1.00 0.00 H new ATOM 0 HB1 ALA A 316 92.796 0.561 8.922 1.00 0.00 H new ATOM 0 HB2 ALA A 316 92.718 -1.128 8.366 1.00 0.00 H new ATOM 0 HB3 ALA A 316 94.295 -0.371 8.693 1.00 0.00 H new ATOM 643 N LYS A 317 95.443 1.514 6.956 1.00 0.00 N ATOM 644 CA LYS A 317 96.290 2.709 6.969 1.00 0.00 C ATOM 645 C LYS A 317 96.188 3.479 5.652 1.00 0.00 C ATOM 646 O LYS A 317 96.145 4.709 5.645 1.00 0.00 O ATOM 647 CB LYS A 317 97.746 2.310 7.220 1.00 0.00 C ATOM 648 CG LYS A 317 97.893 1.794 8.653 1.00 0.00 C ATOM 649 CD LYS A 317 99.322 1.294 8.875 1.00 0.00 C ATOM 650 CE LYS A 317 99.351 0.342 10.072 1.00 0.00 C ATOM 651 NZ LYS A 317 100.734 0.274 10.623 1.00 0.00 N ATOM 0 H LYS A 317 95.950 0.636 7.066 1.00 0.00 H new ATOM 0 HA LYS A 317 95.942 3.360 7.771 1.00 0.00 H new ATOM 0 HB2 LYS A 317 98.051 1.540 6.512 1.00 0.00 H new ATOM 0 HB3 LYS A 317 98.402 3.166 7.061 1.00 0.00 H new ATOM 0 HG2 LYS A 317 97.661 2.589 9.362 1.00 0.00 H new ATOM 0 HG3 LYS A 317 97.183 0.988 8.834 1.00 0.00 H new ATOM 0 HD2 LYS A 317 99.682 0.783 7.982 1.00 0.00 H new ATOM 0 HD3 LYS A 317 99.990 2.137 9.051 1.00 0.00 H new ATOM 0 HE2 LYS A 317 98.659 0.687 10.840 1.00 0.00 H new ATOM 0 HE3 LYS A 317 99.021 -0.651 9.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 100.752 -0.374 11.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 101.383 -0.074 9.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 101.033 1.222 10.928 1.00 0.00 H new ATOM 665 N SER A 318 96.114 2.745 4.539 1.00 0.00 N ATOM 666 CA SER A 318 96.002 3.372 3.220 1.00 0.00 C ATOM 667 C SER A 318 94.708 4.180 3.104 1.00 0.00 C ATOM 668 O SER A 318 94.716 5.308 2.606 1.00 0.00 O ATOM 669 CB SER A 318 96.044 2.307 2.124 1.00 0.00 C ATOM 670 OG SER A 318 94.839 1.555 2.150 1.00 0.00 O ATOM 0 H SER A 318 96.129 1.725 4.524 1.00 0.00 H new ATOM 0 HA SER A 318 96.846 4.051 3.097 1.00 0.00 H new ATOM 0 HB2 SER A 318 96.171 2.778 1.149 1.00 0.00 H new ATOM 0 HB3 SER A 318 96.900 1.649 2.274 1.00 0.00 H new ATOM 0 HG SER A 318 94.834 0.972 2.938 1.00 0.00 H new ATOM 676 N ILE A 319 93.601 3.616 3.602 1.00 0.00 N ATOM 677 CA ILE A 319 92.306 4.303 3.534 1.00 0.00 C ATOM 678 C ILE A 319 92.346 5.607 4.352 1.00 0.00 C ATOM 679 O ILE A 319 91.810 6.630 3.925 1.00 0.00 O ATOM 680 CB ILE A 319 91.188 3.364 4.035 1.00 0.00 C ATOM 681 CG1 ILE A 319 91.190 2.081 3.194 1.00 0.00 C ATOM 682 CG2 ILE A 319 89.811 4.034 3.893 1.00 0.00 C ATOM 683 CD1 ILE A 319 90.401 0.990 3.920 1.00 0.00 C ATOM 0 H ILE A 319 93.575 2.700 4.050 1.00 0.00 H new ATOM 0 HA ILE A 319 92.094 4.567 2.498 1.00 0.00 H new ATOM 0 HB ILE A 319 91.373 3.138 5.085 1.00 0.00 H new ATOM 0 HG12 ILE A 319 90.748 2.274 2.217 1.00 0.00 H new ATOM 0 HG13 ILE A 319 92.214 1.749 3.021 1.00 0.00 H new ATOM 0 HG21 ILE A 319 89.037 3.355 4.252 1.00 0.00 H new ATOM 0 HG22 ILE A 319 89.790 4.951 4.481 1.00 0.00 H new ATOM 0 HG23 ILE A 319 89.628 4.271 2.845 1.00 0.00 H new ATOM 0 HD11 ILE A 319 90.404 0.079 3.321 1.00 0.00 H new ATOM 0 HD12 ILE A 319 90.862 0.790 4.887 1.00 0.00 H new ATOM 0 HD13 ILE A 319 89.374 1.323 4.070 1.00 0.00 H new ATOM 695 N GLU A 320 93.019 5.570 5.504 1.00 0.00 N ATOM 696 CA GLU A 320 93.151 6.761 6.351 1.00 0.00 C ATOM 697 C GLU A 320 93.922 7.867 5.612 1.00 0.00 C ATOM 698 O GLU A 320 93.535 9.036 5.650 1.00 0.00 O ATOM 699 CB GLU A 320 93.852 6.370 7.674 1.00 0.00 C ATOM 700 CG GLU A 320 94.031 7.586 8.612 1.00 0.00 C ATOM 701 CD GLU A 320 92.702 8.033 9.233 1.00 0.00 C ATOM 702 OE1 GLU A 320 91.655 7.714 8.694 1.00 0.00 O ATOM 703 OE2 GLU A 320 92.746 8.731 10.231 1.00 0.00 O ATOM 0 H GLU A 320 93.478 4.736 5.871 1.00 0.00 H new ATOM 0 HA GLU A 320 92.162 7.156 6.583 1.00 0.00 H new ATOM 0 HB2 GLU A 320 93.268 5.603 8.182 1.00 0.00 H new ATOM 0 HB3 GLU A 320 94.827 5.935 7.454 1.00 0.00 H new ATOM 0 HG2 GLU A 320 94.734 7.332 9.405 1.00 0.00 H new ATOM 0 HG3 GLU A 320 94.467 8.414 8.053 1.00 0.00 H new ATOM 710 N ARG A 321 94.991 7.485 4.911 1.00 0.00 N ATOM 711 CA ARG A 321 95.806 8.454 4.165 1.00 0.00 C ATOM 712 C ARG A 321 94.973 9.171 3.097 1.00 0.00 C ATOM 713 O ARG A 321 95.086 10.386 2.913 1.00 0.00 O ATOM 714 CB ARG A 321 96.983 7.736 3.500 1.00 0.00 C ATOM 715 CG ARG A 321 97.968 7.267 4.573 1.00 0.00 C ATOM 716 CD ARG A 321 98.914 6.224 3.977 1.00 0.00 C ATOM 717 NE ARG A 321 99.994 5.916 4.926 1.00 0.00 N ATOM 718 CZ ARG A 321 101.056 6.726 5.127 1.00 0.00 C ATOM 719 NH1 ARG A 321 101.199 7.868 4.486 1.00 0.00 N ATOM 720 NH2 ARG A 321 101.971 6.366 5.985 1.00 0.00 N ATOM 0 H ARG A 321 95.313 6.520 4.842 1.00 0.00 H new ATOM 0 HA ARG A 321 96.177 9.199 4.869 1.00 0.00 H new ATOM 0 HB2 ARG A 321 96.624 6.883 2.924 1.00 0.00 H new ATOM 0 HB3 ARG A 321 97.483 8.406 2.800 1.00 0.00 H new ATOM 0 HG2 ARG A 321 98.538 8.115 4.954 1.00 0.00 H new ATOM 0 HG3 ARG A 321 97.426 6.841 5.418 1.00 0.00 H new ATOM 0 HD2 ARG A 321 98.361 5.316 3.737 1.00 0.00 H new ATOM 0 HD3 ARG A 321 99.336 6.596 3.043 1.00 0.00 H new ATOM 0 HE ARG A 321 99.938 5.048 5.459 1.00 0.00 H new ATOM 0 HH11 ARG A 321 100.494 8.166 3.812 1.00 0.00 H new ATOM 0 HH12 ARG A 321 102.015 8.454 4.664 1.00 0.00 H new ATOM 0 HH21 ARG A 321 101.877 5.485 6.491 1.00 0.00 H new ATOM 0 HH22 ARG A 321 102.780 6.965 6.150 1.00 0.00 H new ATOM 734 N LEU A 322 94.109 8.414 2.424 1.00 0.00 N ATOM 735 CA LEU A 322 93.234 8.984 1.398 1.00 0.00 C ATOM 736 C LEU A 322 92.268 10.003 2.007 1.00 0.00 C ATOM 737 O LEU A 322 92.054 11.080 1.451 1.00 0.00 O ATOM 738 CB LEU A 322 92.447 7.869 0.703 1.00 0.00 C ATOM 739 CG LEU A 322 93.416 6.956 -0.054 1.00 0.00 C ATOM 740 CD1 LEU A 322 92.711 5.643 -0.406 1.00 0.00 C ATOM 741 CD2 LEU A 322 93.887 7.650 -1.341 1.00 0.00 C ATOM 0 H LEU A 322 93.995 7.411 2.568 1.00 0.00 H new ATOM 0 HA LEU A 322 93.856 9.497 0.665 1.00 0.00 H new ATOM 0 HB2 LEU A 322 91.886 7.292 1.438 1.00 0.00 H new ATOM 0 HB3 LEU A 322 91.720 8.298 0.013 1.00 0.00 H new ATOM 0 HG LEU A 322 94.280 6.747 0.576 1.00 0.00 H new ATOM 0 HD11 LEU A 322 93.400 4.993 -0.945 1.00 0.00 H new ATOM 0 HD12 LEU A 322 92.386 5.148 0.509 1.00 0.00 H new ATOM 0 HD13 LEU A 322 91.844 5.852 -1.033 1.00 0.00 H new ATOM 0 HD21 LEU A 322 94.576 6.996 -1.876 1.00 0.00 H new ATOM 0 HD22 LEU A 322 93.026 7.866 -1.974 1.00 0.00 H new ATOM 0 HD23 LEU A 322 94.393 8.581 -1.088 1.00 0.00 H new ATOM 753 N ARG A 323 91.715 9.677 3.179 1.00 0.00 N ATOM 754 CA ARG A 323 90.806 10.594 3.886 1.00 0.00 C ATOM 755 C ARG A 323 91.495 11.928 4.198 1.00 0.00 C ATOM 756 O ARG A 323 90.888 12.995 4.090 1.00 0.00 O ATOM 757 CB ARG A 323 90.335 9.942 5.196 1.00 0.00 C ATOM 758 CG ARG A 323 89.214 10.778 5.827 1.00 0.00 C ATOM 759 CD ARG A 323 88.681 10.070 7.075 1.00 0.00 C ATOM 760 NE ARG A 323 89.680 10.106 8.156 1.00 0.00 N ATOM 761 CZ ARG A 323 89.907 11.203 8.917 1.00 0.00 C ATOM 762 NH1 ARG A 323 89.261 12.335 8.725 1.00 0.00 N ATOM 763 NH2 ARG A 323 90.800 11.148 9.872 1.00 0.00 N ATOM 0 H ARG A 323 91.877 8.792 3.659 1.00 0.00 H new ATOM 0 HA ARG A 323 89.951 10.793 3.239 1.00 0.00 H new ATOM 0 HB2 ARG A 323 89.979 8.930 5.001 1.00 0.00 H new ATOM 0 HB3 ARG A 323 91.171 9.857 5.890 1.00 0.00 H new ATOM 0 HG2 ARG A 323 89.589 11.767 6.091 1.00 0.00 H new ATOM 0 HG3 ARG A 323 88.408 10.924 5.108 1.00 0.00 H new ATOM 0 HD2 ARG A 323 87.760 10.550 7.407 1.00 0.00 H new ATOM 0 HD3 ARG A 323 88.433 9.036 6.835 1.00 0.00 H new ATOM 0 HE ARG A 323 90.227 9.265 8.340 1.00 0.00 H new ATOM 0 HH11 ARG A 323 88.564 12.405 7.984 1.00 0.00 H new ATOM 0 HH12 ARG A 323 89.458 13.141 9.318 1.00 0.00 H new ATOM 0 HH21 ARG A 323 91.317 10.285 10.037 1.00 0.00 H new ATOM 0 HH22 ARG A 323 90.979 11.969 10.451 1.00 0.00 H new ATOM 777 N ARG A 324 92.777 11.852 4.544 1.00 0.00 N ATOM 778 CA ARG A 324 93.552 13.049 4.863 1.00 0.00 C ATOM 779 C ARG A 324 93.677 13.964 3.645 1.00 0.00 C ATOM 780 O ARG A 324 93.478 15.172 3.748 1.00 0.00 O ATOM 781 CB ARG A 324 94.944 12.655 5.357 1.00 0.00 C ATOM 782 CG ARG A 324 94.844 12.132 6.792 1.00 0.00 C ATOM 783 CD ARG A 324 96.247 11.908 7.356 1.00 0.00 C ATOM 784 NE ARG A 324 96.973 13.183 7.440 1.00 0.00 N ATOM 785 CZ ARG A 324 98.250 13.281 7.867 1.00 0.00 C ATOM 786 NH1 ARG A 324 98.949 12.229 8.241 1.00 0.00 N ATOM 787 NH2 ARG A 324 98.811 14.459 7.910 1.00 0.00 N ATOM 0 H ARG A 324 93.300 10.979 4.611 1.00 0.00 H new ATOM 0 HA ARG A 324 93.027 13.592 5.649 1.00 0.00 H new ATOM 0 HB2 ARG A 324 95.369 11.890 4.708 1.00 0.00 H new ATOM 0 HB3 ARG A 324 95.613 13.515 5.317 1.00 0.00 H new ATOM 0 HG2 ARG A 324 94.301 12.845 7.413 1.00 0.00 H new ATOM 0 HG3 ARG A 324 94.280 11.199 6.811 1.00 0.00 H new ATOM 0 HD2 ARG A 324 96.181 11.454 8.345 1.00 0.00 H new ATOM 0 HD3 ARG A 324 96.794 11.211 6.721 1.00 0.00 H new ATOM 0 HE ARG A 324 96.488 14.036 7.162 1.00 0.00 H new ATOM 0 HH11 ARG A 324 98.527 11.301 8.214 1.00 0.00 H new ATOM 0 HH12 ARG A 324 99.912 12.343 8.558 1.00 0.00 H new ATOM 0 HH21 ARG A 324 98.285 15.285 7.624 1.00 0.00 H new ATOM 0 HH22 ARG A 324 99.775 14.553 8.230 1.00 0.00 H new ATOM 801 N SER A 325 93.995 13.377 2.487 1.00 0.00 N ATOM 802 CA SER A 325 94.142 14.159 1.248 1.00 0.00 C ATOM 803 C SER A 325 92.846 14.884 0.887 1.00 0.00 C ATOM 804 O SER A 325 92.871 16.025 0.421 1.00 0.00 O ATOM 805 CB SER A 325 94.533 13.247 0.086 1.00 0.00 C ATOM 806 OG SER A 325 95.910 12.904 0.201 1.00 0.00 O ATOM 0 H SER A 325 94.155 12.375 2.378 1.00 0.00 H new ATOM 0 HA SER A 325 94.924 14.898 1.423 1.00 0.00 H new ATOM 0 HB2 SER A 325 93.920 12.346 0.094 1.00 0.00 H new ATOM 0 HB3 SER A 325 94.349 13.750 -0.864 1.00 0.00 H new ATOM 0 HG SER A 325 96.164 12.318 -0.542 1.00 0.00 H new ATOM 812 N LEU A 326 91.720 14.210 1.105 1.00 0.00 N ATOM 813 CA LEU A 326 90.414 14.788 0.796 1.00 0.00 C ATOM 814 C LEU A 326 90.141 16.018 1.660 1.00 0.00 C ATOM 815 O LEU A 326 89.698 17.051 1.157 1.00 0.00 O ATOM 816 CB LEU A 326 89.319 13.742 1.019 1.00 0.00 C ATOM 817 CG LEU A 326 89.381 12.700 -0.099 1.00 0.00 C ATOM 818 CD1 LEU A 326 88.652 11.429 0.342 1.00 0.00 C ATOM 819 CD2 LEU A 326 88.711 13.261 -1.356 1.00 0.00 C ATOM 0 H LEU A 326 91.685 13.267 1.493 1.00 0.00 H new ATOM 0 HA LEU A 326 90.414 15.098 -0.249 1.00 0.00 H new ATOM 0 HB2 LEU A 326 89.451 13.261 1.988 1.00 0.00 H new ATOM 0 HB3 LEU A 326 88.340 14.221 1.032 1.00 0.00 H new ATOM 0 HG LEU A 326 90.423 12.463 -0.315 1.00 0.00 H new ATOM 0 HD11 LEU A 326 88.697 10.688 -0.456 1.00 0.00 H new ATOM 0 HD12 LEU A 326 89.128 11.028 1.237 1.00 0.00 H new ATOM 0 HD13 LEU A 326 87.610 11.664 0.560 1.00 0.00 H new ATOM 0 HD21 LEU A 326 88.755 12.519 -2.153 1.00 0.00 H new ATOM 0 HD22 LEU A 326 87.670 13.499 -1.138 1.00 0.00 H new ATOM 0 HD23 LEU A 326 89.231 14.165 -1.673 1.00 0.00 H new ATOM 831 N LYS A 327 90.408 15.898 2.961 1.00 0.00 N ATOM 832 CA LYS A 327 90.220 17.020 3.884 1.00 0.00 C ATOM 833 C LYS A 327 91.134 18.194 3.523 1.00 0.00 C ATOM 834 O LYS A 327 90.730 19.354 3.615 1.00 0.00 O ATOM 835 CB LYS A 327 90.520 16.571 5.318 1.00 0.00 C ATOM 836 CG LYS A 327 89.994 17.617 6.313 1.00 0.00 C ATOM 837 CD LYS A 327 88.575 17.246 6.758 1.00 0.00 C ATOM 838 CE LYS A 327 87.859 18.491 7.286 1.00 0.00 C ATOM 839 NZ LYS A 327 86.392 18.350 7.064 1.00 0.00 N ATOM 0 H LYS A 327 90.752 15.043 3.398 1.00 0.00 H new ATOM 0 HA LYS A 327 89.184 17.349 3.805 1.00 0.00 H new ATOM 0 HB2 LYS A 327 90.053 15.605 5.511 1.00 0.00 H new ATOM 0 HB3 LYS A 327 91.594 16.438 5.450 1.00 0.00 H new ATOM 0 HG2 LYS A 327 90.654 17.672 7.179 1.00 0.00 H new ATOM 0 HG3 LYS A 327 89.993 18.604 5.850 1.00 0.00 H new ATOM 0 HD2 LYS A 327 88.020 16.823 5.921 1.00 0.00 H new ATOM 0 HD3 LYS A 327 88.615 16.481 7.533 1.00 0.00 H new ATOM 0 HE2 LYS A 327 88.066 18.620 8.348 1.00 0.00 H new ATOM 0 HE3 LYS A 327 88.231 19.381 6.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 327 85.880 18.972 7.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 327 86.162 18.616 6.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 327 86.109 17.363 7.230 1.00 0.00 H new ATOM 853 N VAL A 328 92.362 17.879 3.111 1.00 0.00 N ATOM 854 CA VAL A 328 93.330 18.912 2.745 1.00 0.00 C ATOM 855 C VAL A 328 92.928 19.557 1.416 1.00 0.00 C ATOM 856 O VAL A 328 93.124 20.756 1.215 1.00 0.00 O ATOM 857 CB VAL A 328 94.746 18.300 2.651 1.00 0.00 C ATOM 858 CG1 VAL A 328 95.790 19.393 2.366 1.00 0.00 C ATOM 859 CG2 VAL A 328 95.103 17.616 3.978 1.00 0.00 C ATOM 0 H VAL A 328 92.708 16.924 3.023 1.00 0.00 H new ATOM 0 HA VAL A 328 93.339 19.684 3.514 1.00 0.00 H new ATOM 0 HB VAL A 328 94.751 17.574 1.838 1.00 0.00 H new ATOM 0 HG11 VAL A 328 96.781 18.943 2.303 1.00 0.00 H new ATOM 0 HG12 VAL A 328 95.554 19.884 1.422 1.00 0.00 H new ATOM 0 HG13 VAL A 328 95.776 20.128 3.171 1.00 0.00 H new ATOM 0 HG21 VAL A 328 96.102 17.186 3.908 1.00 0.00 H new ATOM 0 HG22 VAL A 328 95.080 18.350 4.784 1.00 0.00 H new ATOM 0 HG23 VAL A 328 94.381 16.826 4.186 1.00 0.00 H new ATOM 869 N ALA A 329 92.369 18.750 0.515 1.00 0.00 N ATOM 870 CA ALA A 329 91.940 19.247 -0.793 1.00 0.00 C ATOM 871 C ALA A 329 90.810 20.261 -0.639 1.00 0.00 C ATOM 872 O ALA A 329 90.740 21.245 -1.376 1.00 0.00 O ATOM 873 CB ALA A 329 91.462 18.083 -1.662 1.00 0.00 C ATOM 0 H ALA A 329 92.203 17.755 0.665 1.00 0.00 H new ATOM 0 HA ALA A 329 92.790 19.735 -1.270 1.00 0.00 H new ATOM 0 HB1 ALA A 329 91.144 18.461 -2.634 1.00 0.00 H new ATOM 0 HB2 ALA A 329 92.277 17.372 -1.798 1.00 0.00 H new ATOM 0 HB3 ALA A 329 90.624 17.585 -1.175 1.00 0.00 H new ATOM 879 N MET A 330 89.931 20.007 0.328 1.00 0.00 N ATOM 880 CA MET A 330 88.799 20.893 0.578 1.00 0.00 C ATOM 881 C MET A 330 89.177 22.011 1.553 1.00 0.00 C ATOM 882 O MET A 330 88.585 23.092 1.519 1.00 0.00 O ATOM 883 CB MET A 330 87.626 20.084 1.135 1.00 0.00 C ATOM 884 CG MET A 330 87.239 18.999 0.128 1.00 0.00 C ATOM 885 SD MET A 330 85.523 18.495 0.400 1.00 0.00 S ATOM 886 CE MET A 330 85.665 16.834 -0.306 1.00 0.00 C ATOM 0 H MET A 330 89.981 19.199 0.948 1.00 0.00 H new ATOM 0 HA MET A 330 88.508 21.354 -0.366 1.00 0.00 H new ATOM 0 HB2 MET A 330 87.901 19.631 2.088 1.00 0.00 H new ATOM 0 HB3 MET A 330 86.776 20.739 1.327 1.00 0.00 H new ATOM 0 HG2 MET A 330 87.361 19.373 -0.888 1.00 0.00 H new ATOM 0 HG3 MET A 330 87.901 18.140 0.233 1.00 0.00 H new ATOM 0 HE1 MET A 330 84.702 16.328 -0.243 1.00 0.00 H new ATOM 0 HE2 MET A 330 85.969 16.907 -1.350 1.00 0.00 H new ATOM 0 HE3 MET A 330 86.411 16.265 0.249 1.00 0.00 H new ATOM 896 N GLU A 331 90.158 21.747 2.423 1.00 0.00 N ATOM 897 CA GLU A 331 90.632 22.761 3.362 1.00 0.00 C ATOM 898 C GLU A 331 91.393 23.858 2.625 1.00 0.00 C ATOM 899 O GLU A 331 92.369 23.536 1.968 1.00 0.00 O ATOM 900 CB GLU A 331 91.549 22.118 4.406 1.00 0.00 C ATOM 901 CG GLU A 331 90.700 21.457 5.493 1.00 0.00 C ATOM 902 CD GLU A 331 90.165 22.515 6.453 1.00 0.00 C ATOM 903 OE1 GLU A 331 90.963 23.295 6.947 1.00 0.00 O ATOM 904 OE2 GLU A 331 88.967 22.528 6.680 1.00 0.00 O ATOM 905 OXT GLU A 331 90.989 25.004 2.728 1.00 0.00 O ATOM 0 H GLU A 331 90.633 20.847 2.494 1.00 0.00 H new ATOM 0 HA GLU A 331 89.768 23.202 3.858 1.00 0.00 H new ATOM 0 HB2 GLU A 331 92.194 21.377 3.933 1.00 0.00 H new ATOM 0 HB3 GLU A 331 92.201 22.872 4.847 1.00 0.00 H new ATOM 0 HG2 GLU A 331 89.871 20.914 5.039 1.00 0.00 H new ATOM 0 HG3 GLU A 331 91.298 20.727 6.039 1.00 0.00 H new TER 912 GLU A 331 ATOM 913 N GLY B 274 101.675 -23.624 1.387 1.00 0.00 N ATOM 914 CA GLY B 274 100.663 -24.022 0.365 1.00 0.00 C ATOM 915 C GLY B 274 100.560 -22.941 -0.705 1.00 0.00 C ATOM 916 O GLY B 274 101.307 -21.961 -0.684 1.00 0.00 O ATOM 0 HA2 GLY B 274 100.945 -24.971 -0.090 1.00 0.00 H new ATOM 0 HA3 GLY B 274 99.693 -24.172 0.839 1.00 0.00 H new ATOM 922 N SER B 275 99.630 -23.126 -1.643 1.00 0.00 N ATOM 923 CA SER B 275 99.459 -22.181 -2.747 1.00 0.00 C ATOM 924 C SER B 275 98.110 -21.473 -2.669 1.00 0.00 C ATOM 925 O SER B 275 98.040 -20.248 -2.754 1.00 0.00 O ATOM 926 CB SER B 275 99.558 -22.922 -4.079 1.00 0.00 C ATOM 927 OG SER B 275 100.852 -23.497 -4.200 1.00 0.00 O ATOM 0 H SER B 275 98.987 -23.917 -1.661 1.00 0.00 H new ATOM 0 HA SER B 275 100.248 -21.432 -2.672 1.00 0.00 H new ATOM 0 HB2 SER B 275 98.795 -23.699 -4.134 1.00 0.00 H new ATOM 0 HB3 SER B 275 99.374 -22.235 -4.905 1.00 0.00 H new ATOM 0 HG SER B 275 100.919 -23.975 -5.053 1.00 0.00 H new ATOM 933 N HIS B 276 97.040 -22.250 -2.493 1.00 0.00 N ATOM 934 CA HIS B 276 95.679 -21.706 -2.538 1.00 0.00 C ATOM 935 C HIS B 276 95.456 -20.615 -1.488 1.00 0.00 C ATOM 936 O HIS B 276 94.690 -19.676 -1.719 1.00 0.00 O ATOM 937 CB HIS B 276 94.663 -22.832 -2.324 1.00 0.00 C ATOM 938 CG HIS B 276 93.358 -22.597 -3.036 1.00 0.00 C ATOM 939 ND1 HIS B 276 92.141 -22.603 -2.374 1.00 0.00 N ATOM 940 CD2 HIS B 276 93.068 -22.343 -4.353 1.00 0.00 C ATOM 941 CE1 HIS B 276 91.183 -22.359 -3.286 1.00 0.00 C ATOM 942 NE2 HIS B 276 91.693 -22.192 -4.509 1.00 0.00 N ATOM 0 H HIS B 276 97.087 -23.254 -2.319 1.00 0.00 H new ATOM 0 HA HIS B 276 95.542 -21.255 -3.521 1.00 0.00 H new ATOM 0 HB2 HIS B 276 95.094 -23.772 -2.670 1.00 0.00 H new ATOM 0 HB3 HIS B 276 94.472 -22.942 -1.257 1.00 0.00 H new ATOM 0 HD2 HIS B 276 93.796 -22.271 -5.148 1.00 0.00 H new ATOM 0 HE1 HIS B 276 90.129 -22.305 -3.057 1.00 0.00 H new ATOM 0 HE2 HIS B 276 91.185 -21.996 -5.371 1.00 0.00 H new ATOM 950 N MET B 277 96.125 -20.743 -0.342 1.00 0.00 N ATOM 951 CA MET B 277 95.984 -19.762 0.731 1.00 0.00 C ATOM 952 C MET B 277 96.917 -18.576 0.502 1.00 0.00 C ATOM 953 O MET B 277 96.566 -17.433 0.801 1.00 0.00 O ATOM 954 CB MET B 277 96.294 -20.409 2.081 1.00 0.00 C ATOM 955 CG MET B 277 95.130 -21.312 2.493 1.00 0.00 C ATOM 956 SD MET B 277 95.137 -21.526 4.291 1.00 0.00 S ATOM 957 CE MET B 277 96.668 -22.484 4.400 1.00 0.00 C ATOM 0 H MET B 277 96.765 -21.510 -0.135 1.00 0.00 H new ATOM 0 HA MET B 277 94.955 -19.403 0.733 1.00 0.00 H new ATOM 0 HB2 MET B 277 97.214 -20.990 2.015 1.00 0.00 H new ATOM 0 HB3 MET B 277 96.457 -19.640 2.836 1.00 0.00 H new ATOM 0 HG2 MET B 277 94.185 -20.874 2.172 1.00 0.00 H new ATOM 0 HG3 MET B 277 95.216 -22.281 2.001 1.00 0.00 H new ATOM 0 HE1 MET B 277 96.743 -22.939 5.388 1.00 0.00 H new ATOM 0 HE2 MET B 277 96.663 -23.265 3.640 1.00 0.00 H new ATOM 0 HE3 MET B 277 97.521 -21.826 4.238 1.00 0.00 H new ATOM 967 N SER B 278 98.105 -18.860 -0.028 1.00 0.00 N ATOM 968 CA SER B 278 99.096 -17.817 -0.275 1.00 0.00 C ATOM 969 C SER B 278 98.653 -16.888 -1.403 1.00 0.00 C ATOM 970 O SER B 278 98.884 -15.679 -1.344 1.00 0.00 O ATOM 971 CB SER B 278 100.438 -18.454 -0.633 1.00 0.00 C ATOM 972 OG SER B 278 100.355 -19.021 -1.934 1.00 0.00 O ATOM 0 H SER B 278 98.403 -19.799 -0.293 1.00 0.00 H new ATOM 0 HA SER B 278 99.199 -17.225 0.635 1.00 0.00 H new ATOM 0 HB2 SER B 278 101.230 -17.705 -0.600 1.00 0.00 H new ATOM 0 HB3 SER B 278 100.695 -19.223 0.096 1.00 0.00 H new ATOM 0 HG SER B 278 99.491 -19.472 -2.040 1.00 0.00 H new ATOM 978 N THR B 279 98.016 -17.460 -2.427 1.00 0.00 N ATOM 979 CA THR B 279 97.595 -16.677 -3.590 1.00 0.00 C ATOM 980 C THR B 279 96.566 -15.608 -3.212 1.00 0.00 C ATOM 981 O THR B 279 96.476 -14.573 -3.874 1.00 0.00 O ATOM 982 CB THR B 279 97.019 -17.599 -4.674 1.00 0.00 C ATOM 983 OG1 THR B 279 96.560 -16.811 -5.762 1.00 0.00 O ATOM 984 CG2 THR B 279 95.854 -18.423 -4.115 1.00 0.00 C ATOM 0 H THR B 279 97.782 -18.452 -2.475 1.00 0.00 H new ATOM 0 HA THR B 279 98.477 -16.169 -3.979 1.00 0.00 H new ATOM 0 HB THR B 279 97.800 -18.281 -5.010 1.00 0.00 H new ATOM 0 HG1 THR B 279 96.193 -17.396 -6.457 1.00 0.00 H new ATOM 0 HG21 THR B 279 95.458 -19.071 -4.897 1.00 0.00 H new ATOM 0 HG22 THR B 279 96.206 -19.033 -3.283 1.00 0.00 H new ATOM 0 HG23 THR B 279 95.068 -17.753 -3.767 1.00 0.00 H new ATOM 992 N ILE B 280 95.794 -15.858 -2.150 1.00 0.00 N ATOM 993 CA ILE B 280 94.785 -14.893 -1.701 1.00 0.00 C ATOM 994 C ILE B 280 95.460 -13.626 -1.150 1.00 0.00 C ATOM 995 O ILE B 280 94.895 -12.534 -1.232 1.00 0.00 O ATOM 996 CB ILE B 280 93.877 -15.525 -0.621 1.00 0.00 C ATOM 997 CG1 ILE B 280 93.278 -16.842 -1.139 1.00 0.00 C ATOM 998 CG2 ILE B 280 92.724 -14.569 -0.276 1.00 0.00 C ATOM 999 CD1 ILE B 280 92.603 -17.587 0.015 1.00 0.00 C ATOM 0 H ILE B 280 95.846 -16.709 -1.591 1.00 0.00 H new ATOM 0 HA ILE B 280 94.170 -14.616 -2.557 1.00 0.00 H new ATOM 0 HB ILE B 280 94.481 -15.715 0.266 1.00 0.00 H new ATOM 0 HG12 ILE B 280 92.553 -16.639 -1.927 1.00 0.00 H new ATOM 0 HG13 ILE B 280 94.060 -17.462 -1.577 1.00 0.00 H new ATOM 0 HG21 ILE B 280 92.090 -15.023 0.486 1.00 0.00 H new ATOM 0 HG22 ILE B 280 93.130 -13.631 0.102 1.00 0.00 H new ATOM 0 HG23 ILE B 280 92.133 -14.374 -1.171 1.00 0.00 H new ATOM 0 HD11 ILE B 280 92.179 -18.521 -0.354 1.00 0.00 H new ATOM 0 HD12 ILE B 280 93.340 -17.804 0.789 1.00 0.00 H new ATOM 0 HD13 ILE B 280 91.809 -16.968 0.433 1.00 0.00 H new ATOM 1011 N THR B 281 96.661 -13.779 -0.583 1.00 0.00 N ATOM 1012 CA THR B 281 97.370 -12.651 0.019 1.00 0.00 C ATOM 1013 C THR B 281 97.790 -11.624 -1.032 1.00 0.00 C ATOM 1014 O THR B 281 97.808 -10.424 -0.762 1.00 0.00 O ATOM 1015 CB THR B 281 98.615 -13.158 0.761 1.00 0.00 C ATOM 1016 OG1 THR B 281 98.259 -14.273 1.565 1.00 0.00 O ATOM 1017 CG2 THR B 281 99.199 -12.052 1.654 1.00 0.00 C ATOM 0 H THR B 281 97.158 -14.668 -0.529 1.00 0.00 H new ATOM 0 HA THR B 281 96.689 -12.164 0.717 1.00 0.00 H new ATOM 0 HB THR B 281 99.367 -13.450 0.028 1.00 0.00 H new ATOM 0 HG1 THR B 281 99.052 -14.601 2.039 1.00 0.00 H new ATOM 0 HG21 THR B 281 100.081 -12.430 2.172 1.00 0.00 H new ATOM 0 HG22 THR B 281 99.478 -11.197 1.038 1.00 0.00 H new ATOM 0 HG23 THR B 281 98.453 -11.744 2.386 1.00 0.00 H new ATOM 1025 N ARG B 282 98.114 -12.100 -2.234 1.00 0.00 N ATOM 1026 CA ARG B 282 98.629 -11.227 -3.295 1.00 0.00 C ATOM 1027 C ARG B 282 97.688 -10.046 -3.615 1.00 0.00 C ATOM 1028 O ARG B 282 98.137 -8.896 -3.571 1.00 0.00 O ATOM 1029 CB ARG B 282 98.874 -12.041 -4.565 1.00 0.00 C ATOM 1030 CG ARG B 282 100.193 -12.805 -4.431 1.00 0.00 C ATOM 1031 CD ARG B 282 101.360 -11.879 -4.779 1.00 0.00 C ATOM 1032 NE ARG B 282 102.566 -12.669 -5.064 1.00 0.00 N ATOM 1033 CZ ARG B 282 102.752 -13.346 -6.219 1.00 0.00 C ATOM 1034 NH1 ARG B 282 101.857 -13.344 -7.186 1.00 0.00 N ATOM 1035 NH2 ARG B 282 103.855 -14.024 -6.383 1.00 0.00 N ATOM 0 H ARG B 282 98.030 -13.081 -2.499 1.00 0.00 H new ATOM 0 HA ARG B 282 99.564 -10.804 -2.927 1.00 0.00 H new ATOM 0 HB2 ARG B 282 98.052 -12.738 -4.728 1.00 0.00 H new ATOM 0 HB3 ARG B 282 98.909 -11.381 -5.432 1.00 0.00 H new ATOM 0 HG2 ARG B 282 100.305 -13.182 -3.414 1.00 0.00 H new ATOM 0 HG3 ARG B 282 100.192 -13.671 -5.093 1.00 0.00 H new ATOM 0 HD2 ARG B 282 101.104 -11.268 -5.644 1.00 0.00 H new ATOM 0 HD3 ARG B 282 101.551 -11.196 -3.952 1.00 0.00 H new ATOM 0 HE ARG B 282 103.299 -12.708 -4.355 1.00 0.00 H new ATOM 0 HH11 ARG B 282 100.989 -12.819 -7.077 1.00 0.00 H new ATOM 0 HH12 ARG B 282 102.032 -13.867 -8.044 1.00 0.00 H new ATOM 0 HH21 ARG B 282 104.560 -14.037 -5.646 1.00 0.00 H new ATOM 0 HH22 ARG B 282 104.012 -14.541 -7.248 1.00 0.00 H new ATOM 1049 N PRO B 283 96.412 -10.280 -3.928 1.00 0.00 N ATOM 1050 CA PRO B 283 95.476 -9.157 -4.283 1.00 0.00 C ATOM 1051 C PRO B 283 95.400 -8.102 -3.182 1.00 0.00 C ATOM 1052 O PRO B 283 95.161 -6.925 -3.459 1.00 0.00 O ATOM 1053 CB PRO B 283 94.115 -9.836 -4.510 1.00 0.00 C ATOM 1054 CG PRO B 283 94.239 -11.201 -3.928 1.00 0.00 C ATOM 1055 CD PRO B 283 95.712 -11.580 -4.023 1.00 0.00 C ATOM 0 HA PRO B 283 95.817 -8.615 -5.165 1.00 0.00 H new ATOM 0 HB2 PRO B 283 93.314 -9.277 -4.027 1.00 0.00 H new ATOM 0 HB3 PRO B 283 93.875 -9.884 -5.572 1.00 0.00 H new ATOM 0 HG2 PRO B 283 93.901 -11.213 -2.892 1.00 0.00 H new ATOM 0 HG3 PRO B 283 93.619 -11.913 -4.473 1.00 0.00 H new ATOM 0 HD2 PRO B 283 96.006 -12.253 -3.218 1.00 0.00 H new ATOM 0 HD3 PRO B 283 95.936 -12.088 -4.961 1.00 0.00 H new ATOM 1063 N ILE B 284 95.604 -8.531 -1.934 1.00 0.00 N ATOM 1064 CA ILE B 284 95.634 -7.597 -0.811 1.00 0.00 C ATOM 1065 C ILE B 284 96.855 -6.681 -0.930 1.00 0.00 C ATOM 1066 O ILE B 284 96.742 -5.470 -0.754 1.00 0.00 O ATOM 1067 CB ILE B 284 95.660 -8.369 0.526 1.00 0.00 C ATOM 1068 CG1 ILE B 284 94.479 -9.371 0.587 1.00 0.00 C ATOM 1069 CG2 ILE B 284 95.577 -7.390 1.712 1.00 0.00 C ATOM 1070 CD1 ILE B 284 93.117 -8.653 0.491 1.00 0.00 C ATOM 0 H ILE B 284 95.749 -9.508 -1.679 1.00 0.00 H new ATOM 0 HA ILE B 284 94.733 -6.983 -0.833 1.00 0.00 H new ATOM 0 HB ILE B 284 96.598 -8.920 0.590 1.00 0.00 H new ATOM 0 HG12 ILE B 284 94.569 -10.090 -0.227 1.00 0.00 H new ATOM 0 HG13 ILE B 284 94.528 -9.935 1.518 1.00 0.00 H new ATOM 0 HG21 ILE B 284 95.596 -7.949 2.647 1.00 0.00 H new ATOM 0 HG22 ILE B 284 96.426 -6.707 1.680 1.00 0.00 H new ATOM 0 HG23 ILE B 284 94.650 -6.820 1.649 1.00 0.00 H new ATOM 0 HD11 ILE B 284 92.314 -9.389 0.537 1.00 0.00 H new ATOM 0 HD12 ILE B 284 93.016 -7.953 1.320 1.00 0.00 H new ATOM 0 HD13 ILE B 284 93.058 -8.110 -0.452 1.00 0.00 H new ATOM 1082 N ILE B 285 98.014 -7.263 -1.266 1.00 0.00 N ATOM 1083 CA ILE B 285 99.241 -6.472 -1.422 1.00 0.00 C ATOM 1084 C ILE B 285 99.091 -5.495 -2.587 1.00 0.00 C ATOM 1085 O ILE B 285 99.524 -4.350 -2.501 1.00 0.00 O ATOM 1086 CB ILE B 285 100.463 -7.388 -1.667 1.00 0.00 C ATOM 1087 CG1 ILE B 285 100.545 -8.505 -0.597 1.00 0.00 C ATOM 1088 CG2 ILE B 285 101.758 -6.555 -1.637 1.00 0.00 C ATOM 1089 CD1 ILE B 285 100.643 -7.921 0.825 1.00 0.00 C ATOM 0 H ILE B 285 98.127 -8.263 -1.433 1.00 0.00 H new ATOM 0 HA ILE B 285 99.404 -5.915 -0.499 1.00 0.00 H new ATOM 0 HB ILE B 285 100.346 -7.852 -2.646 1.00 0.00 H new ATOM 0 HG12 ILE B 285 99.665 -9.144 -0.669 1.00 0.00 H new ATOM 0 HG13 ILE B 285 101.413 -9.135 -0.793 1.00 0.00 H new ATOM 0 HG21 ILE B 285 102.614 -7.207 -1.810 1.00 0.00 H new ATOM 0 HG22 ILE B 285 101.719 -5.793 -2.416 1.00 0.00 H new ATOM 0 HG23 ILE B 285 101.859 -6.074 -0.664 1.00 0.00 H new ATOM 0 HD11 ILE B 285 100.699 -8.734 1.549 1.00 0.00 H new ATOM 0 HD12 ILE B 285 101.537 -7.303 0.904 1.00 0.00 H new ATOM 0 HD13 ILE B 285 99.762 -7.312 1.030 1.00 0.00 H new ATOM 1101 N GLU B 286 98.450 -5.955 -3.660 1.00 0.00 N ATOM 1102 CA GLU B 286 98.274 -5.129 -4.849 1.00 0.00 C ATOM 1103 C GLU B 286 97.405 -3.916 -4.550 1.00 0.00 C ATOM 1104 O GLU B 286 97.770 -2.789 -4.890 1.00 0.00 O ATOM 1105 CB GLU B 286 97.634 -5.953 -5.968 1.00 0.00 C ATOM 1106 CG GLU B 286 98.719 -6.728 -6.719 1.00 0.00 C ATOM 1107 CD GLU B 286 98.090 -7.581 -7.816 1.00 0.00 C ATOM 1108 OE1 GLU B 286 97.036 -8.144 -7.571 1.00 0.00 O ATOM 1109 OE2 GLU B 286 98.670 -7.656 -8.887 1.00 0.00 O ATOM 0 H GLU B 286 98.047 -6.889 -3.729 1.00 0.00 H new ATOM 0 HA GLU B 286 99.257 -4.781 -5.166 1.00 0.00 H new ATOM 0 HB2 GLU B 286 96.902 -6.644 -5.551 1.00 0.00 H new ATOM 0 HB3 GLU B 286 97.099 -5.298 -6.655 1.00 0.00 H new ATOM 0 HG2 GLU B 286 99.437 -6.033 -7.155 1.00 0.00 H new ATOM 0 HG3 GLU B 286 99.270 -7.363 -6.025 1.00 0.00 H new ATOM 1116 N LEU B 287 96.271 -4.146 -3.885 1.00 0.00 N ATOM 1117 CA LEU B 287 95.338 -3.058 -3.593 1.00 0.00 C ATOM 1118 C LEU B 287 95.966 -2.052 -2.634 1.00 0.00 C ATOM 1119 O LEU B 287 95.812 -0.844 -2.807 1.00 0.00 O ATOM 1120 CB LEU B 287 94.046 -3.617 -2.998 1.00 0.00 C ATOM 1121 CG LEU B 287 93.281 -4.386 -4.077 1.00 0.00 C ATOM 1122 CD1 LEU B 287 92.252 -5.304 -3.418 1.00 0.00 C ATOM 1123 CD2 LEU B 287 92.564 -3.399 -5.002 1.00 0.00 C ATOM 0 H LEU B 287 95.980 -5.062 -3.543 1.00 0.00 H new ATOM 0 HA LEU B 287 95.105 -2.545 -4.526 1.00 0.00 H new ATOM 0 HB2 LEU B 287 94.274 -4.275 -2.159 1.00 0.00 H new ATOM 0 HB3 LEU B 287 93.431 -2.806 -2.609 1.00 0.00 H new ATOM 0 HG LEU B 287 93.983 -4.984 -4.659 1.00 0.00 H new ATOM 0 HD11 LEU B 287 91.707 -5.851 -4.187 1.00 0.00 H new ATOM 0 HD12 LEU B 287 92.761 -6.010 -2.762 1.00 0.00 H new ATOM 0 HD13 LEU B 287 91.552 -4.706 -2.834 1.00 0.00 H new ATOM 0 HD21 LEU B 287 92.020 -3.949 -5.770 1.00 0.00 H new ATOM 0 HD22 LEU B 287 91.864 -2.799 -4.421 1.00 0.00 H new ATOM 0 HD23 LEU B 287 93.297 -2.745 -5.475 1.00 0.00 H new ATOM 1135 N SER B 288 96.706 -2.557 -1.647 1.00 0.00 N ATOM 1136 CA SER B 288 97.375 -1.693 -0.678 1.00 0.00 C ATOM 1137 C SER B 288 98.428 -0.822 -1.358 1.00 0.00 C ATOM 1138 O SER B 288 98.502 0.380 -1.110 1.00 0.00 O ATOM 1139 CB SER B 288 98.036 -2.540 0.409 1.00 0.00 C ATOM 1140 OG SER B 288 99.061 -3.335 -0.176 1.00 0.00 O ATOM 0 H SER B 288 96.856 -3.555 -1.499 1.00 0.00 H new ATOM 0 HA SER B 288 96.624 -1.043 -0.228 1.00 0.00 H new ATOM 0 HB2 SER B 288 98.455 -1.897 1.183 1.00 0.00 H new ATOM 0 HB3 SER B 288 97.295 -3.178 0.891 1.00 0.00 H new ATOM 0 HG SER B 288 98.793 -3.601 -1.080 1.00 0.00 H new ATOM 1146 N ASN B 289 99.222 -1.429 -2.243 1.00 0.00 N ATOM 1147 CA ASN B 289 100.293 -0.705 -2.929 1.00 0.00 C ATOM 1148 C ASN B 289 99.727 0.420 -3.798 1.00 0.00 C ATOM 1149 O ASN B 289 100.246 1.539 -3.793 1.00 0.00 O ATOM 1150 CB ASN B 289 101.106 -1.680 -3.788 1.00 0.00 C ATOM 1151 CG ASN B 289 102.125 -2.412 -2.921 1.00 0.00 C ATOM 1152 OD1 ASN B 289 102.745 -1.806 -2.047 1.00 0.00 O ATOM 1153 ND2 ASN B 289 102.336 -3.686 -3.110 1.00 0.00 N ATOM 0 H ASN B 289 99.144 -2.413 -2.500 1.00 0.00 H new ATOM 0 HA ASN B 289 100.943 -0.255 -2.179 1.00 0.00 H new ATOM 0 HB2 ASN B 289 100.440 -2.398 -4.267 1.00 0.00 H new ATOM 0 HB3 ASN B 289 101.616 -1.138 -4.584 1.00 0.00 H new ATOM 0 HD21 ASN B 289 103.016 -4.181 -2.533 1.00 0.00 H new ATOM 0 HD22 ASN B 289 101.821 -4.186 -3.835 1.00 0.00 H new ATOM 1160 N THR B 290 98.637 0.131 -4.508 1.00 0.00 N ATOM 1161 CA THR B 290 98.002 1.128 -5.368 1.00 0.00 C ATOM 1162 C THR B 290 97.457 2.293 -4.541 1.00 0.00 C ATOM 1163 O THR B 290 97.645 3.457 -4.893 1.00 0.00 O ATOM 1164 CB THR B 290 96.869 0.480 -6.168 1.00 0.00 C ATOM 1165 OG1 THR B 290 97.338 -0.731 -6.747 1.00 0.00 O ATOM 1166 CG2 THR B 290 96.412 1.428 -7.277 1.00 0.00 C ATOM 0 H THR B 290 98.178 -0.780 -4.505 1.00 0.00 H new ATOM 0 HA THR B 290 98.753 1.517 -6.056 1.00 0.00 H new ATOM 0 HB THR B 290 96.030 0.271 -5.504 1.00 0.00 H new ATOM 0 HG1 THR B 290 97.316 -1.445 -6.076 1.00 0.00 H new ATOM 0 HG21 THR B 290 95.606 0.963 -7.844 1.00 0.00 H new ATOM 0 HG22 THR B 290 96.056 2.359 -6.836 1.00 0.00 H new ATOM 0 HG23 THR B 290 97.249 1.639 -7.943 1.00 0.00 H new ATOM 1174 N ALA B 291 96.810 1.977 -3.415 1.00 0.00 N ATOM 1175 CA ALA B 291 96.237 3.011 -2.544 1.00 0.00 C ATOM 1176 C ALA B 291 97.323 3.946 -2.010 1.00 0.00 C ATOM 1177 O ALA B 291 97.131 5.158 -1.933 1.00 0.00 O ATOM 1178 CB ALA B 291 95.505 2.355 -1.371 1.00 0.00 C ATOM 0 H ALA B 291 96.670 1.022 -3.086 1.00 0.00 H new ATOM 0 HA ALA B 291 95.535 3.600 -3.134 1.00 0.00 H new ATOM 0 HB1 ALA B 291 95.082 3.127 -0.728 1.00 0.00 H new ATOM 0 HB2 ALA B 291 94.704 1.720 -1.751 1.00 0.00 H new ATOM 0 HB3 ALA B 291 96.207 1.750 -0.797 1.00 0.00 H new ATOM 1184 N ASP B 292 98.481 3.373 -1.674 1.00 0.00 N ATOM 1185 CA ASP B 292 99.623 4.166 -1.206 1.00 0.00 C ATOM 1186 C ASP B 292 100.084 5.144 -2.287 1.00 0.00 C ATOM 1187 O ASP B 292 100.333 6.321 -2.019 1.00 0.00 O ATOM 1188 CB ASP B 292 100.780 3.239 -0.832 1.00 0.00 C ATOM 1189 CG ASP B 292 100.372 2.328 0.321 1.00 0.00 C ATOM 1190 OD1 ASP B 292 99.693 2.804 1.216 1.00 0.00 O ATOM 1191 OD2 ASP B 292 100.746 1.167 0.293 1.00 0.00 O ATOM 0 H ASP B 292 98.654 2.369 -1.716 1.00 0.00 H new ATOM 0 HA ASP B 292 99.310 4.734 -0.330 1.00 0.00 H new ATOM 0 HB2 ASP B 292 101.069 2.639 -1.695 1.00 0.00 H new ATOM 0 HB3 ASP B 292 101.651 3.829 -0.548 1.00 0.00 H new ATOM 1196 N LYS B 293 100.141 4.658 -3.531 1.00 0.00 N ATOM 1197 CA LYS B 293 100.545 5.491 -4.670 1.00 0.00 C ATOM 1198 C LYS B 293 99.629 6.706 -4.824 1.00 0.00 C ATOM 1199 O LYS B 293 100.096 7.820 -5.060 1.00 0.00 O ATOM 1200 CB LYS B 293 100.493 4.667 -5.959 1.00 0.00 C ATOM 1201 CG LYS B 293 101.679 3.703 -6.009 1.00 0.00 C ATOM 1202 CD LYS B 293 101.677 2.968 -7.351 1.00 0.00 C ATOM 1203 CE LYS B 293 102.766 1.895 -7.351 1.00 0.00 C ATOM 1204 NZ LYS B 293 102.594 1.012 -8.539 1.00 0.00 N ATOM 0 H LYS B 293 99.913 3.694 -3.775 1.00 0.00 H new ATOM 0 HA LYS B 293 101.561 5.839 -4.483 1.00 0.00 H new ATOM 0 HB2 LYS B 293 99.558 4.109 -6.007 1.00 0.00 H new ATOM 0 HB3 LYS B 293 100.514 5.329 -6.825 1.00 0.00 H new ATOM 0 HG2 LYS B 293 102.613 4.251 -5.883 1.00 0.00 H new ATOM 0 HG3 LYS B 293 101.616 2.987 -5.189 1.00 0.00 H new ATOM 0 HD2 LYS B 293 100.703 2.511 -7.525 1.00 0.00 H new ATOM 0 HD3 LYS B 293 101.848 3.674 -8.164 1.00 0.00 H new ATOM 0 HE2 LYS B 293 103.751 2.361 -7.371 1.00 0.00 H new ATOM 0 HE3 LYS B 293 102.711 1.306 -6.436 1.00 0.00 H new ATOM 0 HZ1 LYS B 293 103.335 0.282 -8.539 1.00 0.00 H new ATOM 0 HZ2 LYS B 293 101.660 0.557 -8.501 1.00 0.00 H new ATOM 0 HZ3 LYS B 293 102.667 1.580 -9.407 1.00 0.00 H new ATOM 1218 N ILE B 294 98.328 6.486 -4.630 1.00 0.00 N ATOM 1219 CA ILE B 294 97.346 7.565 -4.769 1.00 0.00 C ATOM 1220 C ILE B 294 97.590 8.643 -3.706 1.00 0.00 C ATOM 1221 O ILE B 294 97.850 9.793 -4.046 1.00 0.00 O ATOM 1222 CB ILE B 294 95.914 6.987 -4.641 1.00 0.00 C ATOM 1223 CG1 ILE B 294 95.702 5.905 -5.709 1.00 0.00 C ATOM 1224 CG2 ILE B 294 94.854 8.083 -4.850 1.00 0.00 C ATOM 1225 CD1 ILE B 294 94.461 5.062 -5.374 1.00 0.00 C ATOM 0 H ILE B 294 97.931 5.580 -4.379 1.00 0.00 H new ATOM 0 HA ILE B 294 97.453 8.024 -5.752 1.00 0.00 H new ATOM 0 HB ILE B 294 95.807 6.570 -3.639 1.00 0.00 H new ATOM 0 HG12 ILE B 294 95.582 6.369 -6.688 1.00 0.00 H new ATOM 0 HG13 ILE B 294 96.581 5.264 -5.766 1.00 0.00 H new ATOM 0 HG21 ILE B 294 93.859 7.649 -4.755 1.00 0.00 H new ATOM 0 HG22 ILE B 294 94.984 8.862 -4.099 1.00 0.00 H new ATOM 0 HG23 ILE B 294 94.968 8.515 -5.844 1.00 0.00 H new ATOM 0 HD11 ILE B 294 94.322 4.299 -6.139 1.00 0.00 H new ATOM 0 HD12 ILE B 294 94.597 4.583 -4.404 1.00 0.00 H new ATOM 0 HD13 ILE B 294 93.582 5.706 -5.340 1.00 0.00 H new ATOM 1237 N ALA B 295 97.672 8.223 -2.447 1.00 0.00 N ATOM 1238 CA ALA B 295 97.754 9.165 -1.326 1.00 0.00 C ATOM 1239 C ALA B 295 98.983 10.069 -1.420 1.00 0.00 C ATOM 1240 O ALA B 295 98.923 11.243 -1.043 1.00 0.00 O ATOM 1241 CB ALA B 295 97.795 8.394 -0.006 1.00 0.00 C ATOM 0 H ALA B 295 97.684 7.240 -2.174 1.00 0.00 H new ATOM 0 HA ALA B 295 96.869 9.799 -1.369 1.00 0.00 H new ATOM 0 HB1 ALA B 295 97.856 9.097 0.824 1.00 0.00 H new ATOM 0 HB2 ALA B 295 96.891 7.793 0.093 1.00 0.00 H new ATOM 0 HB3 ALA B 295 98.668 7.741 0.007 1.00 0.00 H new ATOM 1247 N GLU B 296 100.088 9.524 -1.924 1.00 0.00 N ATOM 1248 CA GLU B 296 101.341 10.284 -2.005 1.00 0.00 C ATOM 1249 C GLU B 296 101.341 11.332 -3.136 1.00 0.00 C ATOM 1250 O GLU B 296 102.338 12.038 -3.309 1.00 0.00 O ATOM 1251 CB GLU B 296 102.535 9.333 -2.167 1.00 0.00 C ATOM 1252 CG GLU B 296 102.390 8.499 -3.441 1.00 0.00 C ATOM 1253 CD GLU B 296 103.670 7.708 -3.686 1.00 0.00 C ATOM 1254 OE1 GLU B 296 103.873 6.722 -2.998 1.00 0.00 O ATOM 1255 OE2 GLU B 296 104.427 8.100 -4.558 1.00 0.00 O ATOM 0 H GLU B 296 100.146 8.570 -2.280 1.00 0.00 H new ATOM 0 HA GLU B 296 101.432 10.832 -1.067 1.00 0.00 H new ATOM 0 HB2 GLU B 296 103.461 9.907 -2.205 1.00 0.00 H new ATOM 0 HB3 GLU B 296 102.603 8.675 -1.301 1.00 0.00 H new ATOM 0 HG2 GLU B 296 101.543 7.819 -3.348 1.00 0.00 H new ATOM 0 HG3 GLU B 296 102.184 9.149 -4.291 1.00 0.00 H new ATOM 1262 N GLY B 297 100.242 11.444 -3.903 1.00 0.00 N ATOM 1263 CA GLY B 297 100.129 12.488 -4.924 1.00 0.00 C ATOM 1264 C GLY B 297 100.151 11.927 -6.349 1.00 0.00 C ATOM 1265 O GLY B 297 100.483 12.649 -7.291 1.00 0.00 O ATOM 0 H GLY B 297 99.431 10.830 -3.833 1.00 0.00 H new ATOM 0 HA2 GLY B 297 99.203 13.042 -4.770 1.00 0.00 H new ATOM 0 HA3 GLY B 297 100.948 13.197 -4.805 1.00 0.00 H new ATOM 1269 N ASN B 298 99.803 10.642 -6.511 1.00 0.00 N ATOM 1270 CA ASN B 298 99.718 10.043 -7.850 1.00 0.00 C ATOM 1271 C ASN B 298 98.251 9.876 -8.241 1.00 0.00 C ATOM 1272 O ASN B 298 97.679 8.785 -8.128 1.00 0.00 O ATOM 1273 CB ASN B 298 100.437 8.688 -7.902 1.00 0.00 C ATOM 1274 CG ASN B 298 101.866 8.828 -7.384 1.00 0.00 C ATOM 1275 OD1 ASN B 298 102.307 8.001 -6.478 1.00 0.00 O flip ATOM 1276 ND2 ASN B 298 102.599 9.717 -7.818 1.00 0.00 N flip ATOM 0 H ASN B 298 99.579 10.007 -5.745 1.00 0.00 H new ATOM 0 HA ASN B 298 100.212 10.709 -8.558 1.00 0.00 H new ATOM 0 HB2 ASN B 298 99.895 7.957 -7.302 1.00 0.00 H new ATOM 0 HB3 ASN B 298 100.449 8.314 -8.926 1.00 0.00 H new ATOM 0 HD21 ASN B 298 102.252 10.363 -8.527 1.00 0.00 H new ATOM 0 HD22 ASN B 298 103.553 9.807 -7.469 1.00 0.00 H new ATOM 1283 N LEU B 299 97.644 10.969 -8.688 1.00 0.00 N ATOM 1284 CA LEU B 299 96.211 10.977 -8.977 1.00 0.00 C ATOM 1285 C LEU B 299 95.856 10.093 -10.184 1.00 0.00 C ATOM 1286 O LEU B 299 94.695 9.710 -10.341 1.00 0.00 O ATOM 1287 CB LEU B 299 95.718 12.419 -9.213 1.00 0.00 C ATOM 1288 CG LEU B 299 96.172 13.363 -8.072 1.00 0.00 C ATOM 1289 CD1 LEU B 299 95.646 14.773 -8.352 1.00 0.00 C ATOM 1290 CD2 LEU B 299 95.629 12.884 -6.711 1.00 0.00 C ATOM 0 H LEU B 299 98.116 11.857 -8.858 1.00 0.00 H new ATOM 0 HA LEU B 299 95.706 10.560 -8.106 1.00 0.00 H new ATOM 0 HB2 LEU B 299 96.102 12.785 -10.165 1.00 0.00 H new ATOM 0 HB3 LEU B 299 94.630 12.427 -9.283 1.00 0.00 H new ATOM 0 HG LEU B 299 97.261 13.362 -8.032 1.00 0.00 H new ATOM 0 HD11 LEU B 299 95.961 15.444 -7.553 1.00 0.00 H new ATOM 0 HD12 LEU B 299 96.044 15.128 -9.303 1.00 0.00 H new ATOM 0 HD13 LEU B 299 94.557 14.752 -8.400 1.00 0.00 H new ATOM 0 HD21 LEU B 299 95.962 13.564 -5.927 1.00 0.00 H new ATOM 0 HD22 LEU B 299 94.539 12.868 -6.739 1.00 0.00 H new ATOM 0 HD23 LEU B 299 96.001 11.881 -6.504 1.00 0.00 H new ATOM 1302 N GLU B 300 96.843 9.777 -11.037 1.00 0.00 N ATOM 1303 CA GLU B 300 96.589 8.944 -12.216 1.00 0.00 C ATOM 1304 C GLU B 300 96.818 7.442 -11.958 1.00 0.00 C ATOM 1305 O GLU B 300 96.753 6.649 -12.901 1.00 0.00 O ATOM 1306 CB GLU B 300 97.486 9.399 -13.367 1.00 0.00 C ATOM 1307 CG GLU B 300 96.936 10.701 -13.954 1.00 0.00 C ATOM 1308 CD GLU B 300 97.679 11.051 -15.239 1.00 0.00 C ATOM 1309 OE1 GLU B 300 97.353 10.473 -16.263 1.00 0.00 O ATOM 1310 OE2 GLU B 300 98.560 11.892 -15.181 1.00 0.00 O ATOM 0 H GLU B 300 97.811 10.082 -10.932 1.00 0.00 H new ATOM 0 HA GLU B 300 95.536 9.070 -12.469 1.00 0.00 H new ATOM 0 HB2 GLU B 300 98.505 9.549 -13.011 1.00 0.00 H new ATOM 0 HB3 GLU B 300 97.528 8.629 -14.137 1.00 0.00 H new ATOM 0 HG2 GLU B 300 95.870 10.596 -14.158 1.00 0.00 H new ATOM 0 HG3 GLU B 300 97.044 11.509 -13.231 1.00 0.00 H new ATOM 1317 N ALA B 301 97.083 7.040 -10.701 1.00 0.00 N ATOM 1318 CA ALA B 301 97.322 5.625 -10.388 1.00 0.00 C ATOM 1319 C ALA B 301 96.093 4.771 -10.718 1.00 0.00 C ATOM 1320 O ALA B 301 94.985 5.066 -10.267 1.00 0.00 O ATOM 1321 CB ALA B 301 97.671 5.469 -8.905 1.00 0.00 C ATOM 0 H ALA B 301 97.136 7.667 -9.898 1.00 0.00 H new ATOM 0 HA ALA B 301 98.156 5.281 -10.999 1.00 0.00 H new ATOM 0 HB1 ALA B 301 97.847 4.417 -8.681 1.00 0.00 H new ATOM 0 HB2 ALA B 301 98.570 6.043 -8.681 1.00 0.00 H new ATOM 0 HB3 ALA B 301 96.845 5.836 -8.296 1.00 0.00 H new ATOM 1327 N GLU B 302 96.305 3.713 -11.504 1.00 0.00 N ATOM 1328 CA GLU B 302 95.198 2.835 -11.902 1.00 0.00 C ATOM 1329 C GLU B 302 94.918 1.797 -10.820 1.00 0.00 C ATOM 1330 O GLU B 302 95.795 1.011 -10.460 1.00 0.00 O ATOM 1331 CB GLU B 302 95.503 2.151 -13.236 1.00 0.00 C ATOM 1332 CG GLU B 302 95.537 3.097 -14.425 1.00 0.00 C ATOM 1333 CD GLU B 302 94.151 3.493 -14.894 1.00 0.00 C ATOM 1334 OE1 GLU B 302 93.198 2.724 -14.648 1.00 0.00 O ATOM 1335 OE2 GLU B 302 94.018 4.574 -15.505 1.00 0.00 O ATOM 0 H GLU B 302 97.217 3.445 -11.873 1.00 0.00 H new ATOM 0 HA GLU B 302 94.306 3.449 -12.028 1.00 0.00 H new ATOM 0 HB2 GLU B 302 96.465 1.645 -13.161 1.00 0.00 H new ATOM 0 HB3 GLU B 302 94.752 1.383 -13.418 1.00 0.00 H new ATOM 0 HG2 GLU B 302 96.095 3.993 -14.156 1.00 0.00 H new ATOM 0 HG3 GLU B 302 96.073 2.623 -15.247 1.00 0.00 H new ATOM 1342 N VAL B 303 93.687 1.801 -10.302 1.00 0.00 N ATOM 1343 CA VAL B 303 93.282 0.817 -9.297 1.00 0.00 C ATOM 1344 C VAL B 303 93.050 -0.551 -9.973 1.00 0.00 C ATOM 1345 O VAL B 303 92.368 -0.608 -10.996 1.00 0.00 O ATOM 1346 CB VAL B 303 91.992 1.279 -8.587 1.00 0.00 C ATOM 1347 CG1 VAL B 303 91.640 0.321 -7.443 1.00 0.00 C ATOM 1348 CG2 VAL B 303 92.195 2.682 -8.007 1.00 0.00 C ATOM 0 H VAL B 303 92.960 2.468 -10.559 1.00 0.00 H new ATOM 0 HA VAL B 303 94.074 0.722 -8.555 1.00 0.00 H new ATOM 0 HB VAL B 303 91.182 1.288 -9.316 1.00 0.00 H new ATOM 0 HG11 VAL B 303 90.728 0.660 -6.952 1.00 0.00 H new ATOM 0 HG12 VAL B 303 91.486 -0.681 -7.842 1.00 0.00 H new ATOM 0 HG13 VAL B 303 92.456 0.302 -6.720 1.00 0.00 H new ATOM 0 HG21 VAL B 303 91.282 3.004 -7.507 1.00 0.00 H new ATOM 0 HG22 VAL B 303 93.015 2.664 -7.289 1.00 0.00 H new ATOM 0 HG23 VAL B 303 92.433 3.378 -8.812 1.00 0.00 H new ATOM 1358 N PRO B 304 93.571 -1.644 -9.421 1.00 0.00 N ATOM 1359 CA PRO B 304 93.377 -3.000 -10.013 1.00 0.00 C ATOM 1360 C PRO B 304 92.185 -3.739 -9.408 1.00 0.00 C ATOM 1361 O PRO B 304 91.602 -3.294 -8.421 1.00 0.00 O ATOM 1362 CB PRO B 304 94.681 -3.705 -9.660 1.00 0.00 C ATOM 1363 CG PRO B 304 95.074 -3.143 -8.333 1.00 0.00 C ATOM 1364 CD PRO B 304 94.441 -1.749 -8.225 1.00 0.00 C ATOM 0 HA PRO B 304 93.163 -2.961 -11.081 1.00 0.00 H new ATOM 0 HB2 PRO B 304 94.544 -4.785 -9.607 1.00 0.00 H new ATOM 0 HB3 PRO B 304 95.448 -3.517 -10.412 1.00 0.00 H new ATOM 0 HG2 PRO B 304 94.727 -3.787 -7.525 1.00 0.00 H new ATOM 0 HG3 PRO B 304 96.159 -3.081 -8.248 1.00 0.00 H new ATOM 0 HD2 PRO B 304 93.866 -1.644 -7.305 1.00 0.00 H new ATOM 0 HD3 PRO B 304 95.201 -0.967 -8.217 1.00 0.00 H new ATOM 1372 N HIS B 305 91.833 -4.879 -10.008 1.00 0.00 N ATOM 1373 CA HIS B 305 90.734 -5.719 -9.509 1.00 0.00 C ATOM 1374 C HIS B 305 89.396 -4.970 -9.524 1.00 0.00 C ATOM 1375 O HIS B 305 88.498 -5.281 -8.735 1.00 0.00 O ATOM 1376 CB HIS B 305 91.034 -6.202 -8.079 1.00 0.00 C ATOM 1377 CG HIS B 305 92.387 -6.850 -7.924 1.00 0.00 C ATOM 1378 ND1 HIS B 305 92.719 -8.030 -8.568 1.00 0.00 N ATOM 1379 CD2 HIS B 305 93.496 -6.497 -7.193 1.00 0.00 C ATOM 1380 CE1 HIS B 305 93.978 -8.345 -8.215 1.00 0.00 C ATOM 1381 NE2 HIS B 305 94.499 -7.444 -7.379 1.00 0.00 N ATOM 0 H HIS B 305 92.293 -5.245 -10.842 1.00 0.00 H new ATOM 0 HA HIS B 305 90.654 -6.577 -10.176 1.00 0.00 H new ATOM 0 HB2 HIS B 305 90.968 -5.353 -7.398 1.00 0.00 H new ATOM 0 HB3 HIS B 305 90.265 -6.913 -7.777 1.00 0.00 H new ATOM 0 HD2 HIS B 305 93.577 -5.619 -6.569 1.00 0.00 H new ATOM 0 HE1 HIS B 305 94.504 -9.221 -8.565 1.00 0.00 H new ATOM 0 HE2 HIS B 305 95.431 -7.449 -6.966 1.00 0.00 H new ATOM 1389 N GLN B 306 89.259 -3.994 -10.427 1.00 0.00 N ATOM 1390 CA GLN B 306 88.025 -3.212 -10.519 1.00 0.00 C ATOM 1391 C GLN B 306 86.856 -4.076 -10.983 1.00 0.00 C ATOM 1392 O GLN B 306 85.728 -3.909 -10.516 1.00 0.00 O ATOM 1393 CB GLN B 306 88.210 -2.057 -11.503 1.00 0.00 C ATOM 1394 CG GLN B 306 88.977 -0.919 -10.830 1.00 0.00 C ATOM 1395 CD GLN B 306 88.844 0.355 -11.656 1.00 0.00 C ATOM 1396 OE1 GLN B 306 87.731 0.810 -11.922 1.00 0.00 O ATOM 1397 NE2 GLN B 306 89.919 0.961 -12.080 1.00 0.00 N ATOM 0 H GLN B 306 89.980 -3.729 -11.098 1.00 0.00 H new ATOM 0 HA GLN B 306 87.803 -2.825 -9.525 1.00 0.00 H new ATOM 0 HB2 GLN B 306 88.752 -2.401 -12.384 1.00 0.00 H new ATOM 0 HB3 GLN B 306 87.239 -1.700 -11.845 1.00 0.00 H new ATOM 0 HG2 GLN B 306 88.591 -0.753 -9.824 1.00 0.00 H new ATOM 0 HG3 GLN B 306 90.028 -1.188 -10.727 1.00 0.00 H new ATOM 0 HE21 GLN B 306 90.839 0.582 -11.858 1.00 0.00 H new ATOM 0 HE22 GLN B 306 89.839 1.814 -12.633 1.00 0.00 H new ATOM 1406 N ASN B 307 87.136 -4.998 -11.899 1.00 0.00 N ATOM 1407 CA ASN B 307 86.084 -5.810 -12.507 1.00 0.00 C ATOM 1408 C ASN B 307 85.647 -6.990 -11.622 1.00 0.00 C ATOM 1409 O ASN B 307 84.661 -7.654 -11.950 1.00 0.00 O ATOM 1410 CB ASN B 307 86.559 -6.333 -13.862 1.00 0.00 C ATOM 1411 CG ASN B 307 86.666 -5.177 -14.851 1.00 0.00 C ATOM 1412 OD1 ASN B 307 87.465 -4.262 -14.654 1.00 0.00 O ATOM 1413 ND2 ASN B 307 85.901 -5.161 -15.909 1.00 0.00 N ATOM 0 H ASN B 307 88.077 -5.202 -12.236 1.00 0.00 H new ATOM 0 HA ASN B 307 85.214 -5.165 -12.629 1.00 0.00 H new ATOM 0 HB2 ASN B 307 87.527 -6.823 -13.754 1.00 0.00 H new ATOM 0 HB3 ASN B 307 85.862 -7.082 -14.238 1.00 0.00 H new ATOM 0 HD21 ASN B 307 85.965 -4.390 -16.573 1.00 0.00 H new ATOM 0 HD22 ASN B 307 85.239 -5.920 -16.071 1.00 0.00 H new ATOM 1420 N ARG B 308 86.364 -7.260 -10.514 1.00 0.00 N ATOM 1421 CA ARG B 308 85.991 -8.369 -9.629 1.00 0.00 C ATOM 1422 C ARG B 308 84.621 -8.118 -9.001 1.00 0.00 C ATOM 1423 O ARG B 308 84.270 -6.982 -8.680 1.00 0.00 O ATOM 1424 CB ARG B 308 87.049 -8.561 -8.528 1.00 0.00 C ATOM 1425 CG ARG B 308 88.131 -9.530 -9.023 1.00 0.00 C ATOM 1426 CD ARG B 308 89.247 -9.651 -7.986 1.00 0.00 C ATOM 1427 NE ARG B 308 88.954 -10.750 -7.054 1.00 0.00 N ATOM 1428 CZ ARG B 308 89.915 -11.480 -6.442 1.00 0.00 C ATOM 1429 NH1 ARG B 308 91.193 -11.182 -6.546 1.00 0.00 N ATOM 1430 NH2 ARG B 308 89.569 -12.493 -5.691 1.00 0.00 N ATOM 0 H ARG B 308 87.187 -6.735 -10.219 1.00 0.00 H new ATOM 0 HA ARG B 308 85.940 -9.279 -10.227 1.00 0.00 H new ATOM 0 HB2 ARG B 308 87.496 -7.602 -8.267 1.00 0.00 H new ATOM 0 HB3 ARG B 308 86.582 -8.951 -7.624 1.00 0.00 H new ATOM 0 HG2 ARG B 308 87.693 -10.510 -9.212 1.00 0.00 H new ATOM 0 HG3 ARG B 308 88.541 -9.176 -9.969 1.00 0.00 H new ATOM 0 HD2 ARG B 308 90.199 -9.831 -8.485 1.00 0.00 H new ATOM 0 HD3 ARG B 308 89.347 -8.715 -7.437 1.00 0.00 H new ATOM 0 HE ARG B 308 87.978 -10.973 -6.859 1.00 0.00 H new ATOM 0 HH11 ARG B 308 91.486 -10.378 -7.102 1.00 0.00 H new ATOM 0 HH12 ARG B 308 91.891 -11.755 -6.071 1.00 0.00 H new ATOM 0 HH21 ARG B 308 88.583 -12.726 -5.571 1.00 0.00 H new ATOM 0 HH22 ARG B 308 90.285 -13.050 -5.225 1.00 0.00 H new ATOM 1444 N ALA B 309 83.846 -9.189 -8.852 1.00 0.00 N ATOM 1445 CA ALA B 309 82.505 -9.091 -8.279 1.00 0.00 C ATOM 1446 C ALA B 309 82.478 -9.505 -6.800 1.00 0.00 C ATOM 1447 O ALA B 309 81.584 -9.090 -6.060 1.00 0.00 O ATOM 1448 CB ALA B 309 81.543 -9.980 -9.070 1.00 0.00 C ATOM 0 H ALA B 309 84.122 -10.134 -9.119 1.00 0.00 H new ATOM 0 HA ALA B 309 82.196 -8.047 -8.340 1.00 0.00 H new ATOM 0 HB1 ALA B 309 80.543 -9.906 -8.642 1.00 0.00 H new ATOM 0 HB2 ALA B 309 81.517 -9.653 -10.110 1.00 0.00 H new ATOM 0 HB3 ALA B 309 81.882 -11.015 -9.023 1.00 0.00 H new ATOM 1454 N ASP B 310 83.453 -10.317 -6.371 1.00 0.00 N ATOM 1455 CA ASP B 310 83.472 -10.828 -5.002 1.00 0.00 C ATOM 1456 C ASP B 310 84.013 -9.768 -4.032 1.00 0.00 C ATOM 1457 O ASP B 310 84.192 -8.608 -4.399 1.00 0.00 O ATOM 1458 CB ASP B 310 84.316 -12.120 -4.950 1.00 0.00 C ATOM 1459 CG ASP B 310 85.796 -11.866 -5.289 1.00 0.00 C ATOM 1460 OD1 ASP B 310 86.154 -10.744 -5.640 1.00 0.00 O ATOM 1461 OD2 ASP B 310 86.565 -12.806 -5.197 1.00 0.00 O ATOM 0 H ASP B 310 84.232 -10.630 -6.950 1.00 0.00 H new ATOM 0 HA ASP B 310 82.454 -11.062 -4.690 1.00 0.00 H new ATOM 0 HB2 ASP B 310 84.244 -12.559 -3.955 1.00 0.00 H new ATOM 0 HB3 ASP B 310 83.905 -12.848 -5.650 1.00 0.00 H new ATOM 1466 N GLU B 311 84.277 -10.174 -2.786 1.00 0.00 N ATOM 1467 CA GLU B 311 84.703 -9.238 -1.731 1.00 0.00 C ATOM 1468 C GLU B 311 85.912 -8.385 -2.138 1.00 0.00 C ATOM 1469 O GLU B 311 85.974 -7.197 -1.805 1.00 0.00 O ATOM 1470 CB GLU B 311 85.054 -10.021 -0.463 1.00 0.00 C ATOM 1471 CG GLU B 311 83.809 -10.743 0.054 1.00 0.00 C ATOM 1472 CD GLU B 311 83.008 -9.815 0.961 1.00 0.00 C ATOM 1473 OE1 GLU B 311 82.292 -8.978 0.436 1.00 0.00 O ATOM 1474 OE2 GLU B 311 83.124 -9.955 2.167 1.00 0.00 O ATOM 0 H GLU B 311 84.204 -11.144 -2.479 1.00 0.00 H new ATOM 0 HA GLU B 311 83.868 -8.560 -1.555 1.00 0.00 H new ATOM 0 HB2 GLU B 311 85.843 -10.742 -0.675 1.00 0.00 H new ATOM 0 HB3 GLU B 311 85.438 -9.344 0.300 1.00 0.00 H new ATOM 0 HG2 GLU B 311 83.192 -11.068 -0.784 1.00 0.00 H new ATOM 0 HG3 GLU B 311 84.099 -11.639 0.602 1.00 0.00 H new ATOM 1481 N ILE B 312 86.844 -8.974 -2.895 1.00 0.00 N ATOM 1482 CA ILE B 312 88.064 -8.258 -3.271 1.00 0.00 C ATOM 1483 C ILE B 312 87.732 -7.193 -4.311 1.00 0.00 C ATOM 1484 O ILE B 312 88.294 -6.099 -4.287 1.00 0.00 O ATOM 1485 CB ILE B 312 89.133 -9.219 -3.820 1.00 0.00 C ATOM 1486 CG1 ILE B 312 89.322 -10.435 -2.879 1.00 0.00 C ATOM 1487 CG2 ILE B 312 90.465 -8.470 -3.981 1.00 0.00 C ATOM 1488 CD1 ILE B 312 89.760 -9.998 -1.467 1.00 0.00 C ATOM 0 H ILE B 312 86.779 -9.927 -3.253 1.00 0.00 H new ATOM 0 HA ILE B 312 88.471 -7.784 -2.378 1.00 0.00 H new ATOM 0 HB ILE B 312 88.801 -9.588 -4.790 1.00 0.00 H new ATOM 0 HG12 ILE B 312 88.389 -10.994 -2.814 1.00 0.00 H new ATOM 0 HG13 ILE B 312 90.068 -11.109 -3.300 1.00 0.00 H new ATOM 0 HG21 ILE B 312 91.221 -9.152 -4.370 1.00 0.00 H new ATOM 0 HG22 ILE B 312 90.334 -7.640 -4.675 1.00 0.00 H new ATOM 0 HG23 ILE B 312 90.786 -8.086 -3.013 1.00 0.00 H new ATOM 0 HD11 ILE B 312 89.882 -10.878 -0.835 1.00 0.00 H new ATOM 0 HD12 ILE B 312 90.707 -9.462 -1.529 1.00 0.00 H new ATOM 0 HD13 ILE B 312 89.001 -9.345 -1.036 1.00 0.00 H new ATOM 1500 N GLY B 313 86.789 -7.509 -5.201 1.00 0.00 N ATOM 1501 CA GLY B 313 86.336 -6.537 -6.197 1.00 0.00 C ATOM 1502 C GLY B 313 85.668 -5.334 -5.530 1.00 0.00 C ATOM 1503 O GLY B 313 85.867 -4.195 -5.950 1.00 0.00 O ATOM 0 H GLY B 313 86.329 -8.418 -5.253 1.00 0.00 H new ATOM 0 HA2 GLY B 313 87.184 -6.201 -6.794 1.00 0.00 H new ATOM 0 HA3 GLY B 313 85.634 -7.013 -6.881 1.00 0.00 H new ATOM 1507 N ILE B 314 84.905 -5.585 -4.464 1.00 0.00 N ATOM 1508 CA ILE B 314 84.220 -4.504 -3.739 1.00 0.00 C ATOM 1509 C ILE B 314 85.250 -3.535 -3.128 1.00 0.00 C ATOM 1510 O ILE B 314 85.137 -2.315 -3.269 1.00 0.00 O ATOM 1511 CB ILE B 314 83.309 -5.107 -2.646 1.00 0.00 C ATOM 1512 CG1 ILE B 314 82.303 -6.076 -3.293 1.00 0.00 C ATOM 1513 CG2 ILE B 314 82.520 -4.002 -1.926 1.00 0.00 C ATOM 1514 CD1 ILE B 314 81.684 -7.009 -2.235 1.00 0.00 C ATOM 0 H ILE B 314 84.744 -6.518 -4.083 1.00 0.00 H new ATOM 0 HA ILE B 314 83.600 -3.939 -4.435 1.00 0.00 H new ATOM 0 HB ILE B 314 83.939 -5.630 -1.927 1.00 0.00 H new ATOM 0 HG12 ILE B 314 81.515 -5.511 -3.791 1.00 0.00 H new ATOM 0 HG13 ILE B 314 82.803 -6.669 -4.059 1.00 0.00 H new ATOM 0 HG21 ILE B 314 81.885 -4.448 -1.161 1.00 0.00 H new ATOM 0 HG22 ILE B 314 83.215 -3.304 -1.459 1.00 0.00 H new ATOM 0 HG23 ILE B 314 81.900 -3.469 -2.647 1.00 0.00 H new ATOM 0 HD11 ILE B 314 80.976 -7.685 -2.715 1.00 0.00 H new ATOM 0 HD12 ILE B 314 82.472 -7.590 -1.756 1.00 0.00 H new ATOM 0 HD13 ILE B 314 81.165 -6.414 -1.484 1.00 0.00 H new ATOM 1526 N LEU B 315 86.276 -4.091 -2.480 1.00 0.00 N ATOM 1527 CA LEU B 315 87.344 -3.274 -1.877 1.00 0.00 C ATOM 1528 C LEU B 315 88.053 -2.426 -2.949 1.00 0.00 C ATOM 1529 O LEU B 315 88.338 -1.241 -2.742 1.00 0.00 O ATOM 1530 CB LEU B 315 88.342 -4.215 -1.165 1.00 0.00 C ATOM 1531 CG LEU B 315 89.476 -3.431 -0.485 1.00 0.00 C ATOM 1532 CD1 LEU B 315 88.930 -2.678 0.723 1.00 0.00 C ATOM 1533 CD2 LEU B 315 90.559 -4.411 -0.025 1.00 0.00 C ATOM 0 H LEU B 315 86.394 -5.097 -2.357 1.00 0.00 H new ATOM 0 HA LEU B 315 86.914 -2.584 -1.151 1.00 0.00 H new ATOM 0 HB2 LEU B 315 87.813 -4.810 -0.420 1.00 0.00 H new ATOM 0 HB3 LEU B 315 88.764 -4.912 -1.889 1.00 0.00 H new ATOM 0 HG LEU B 315 89.899 -2.717 -1.192 1.00 0.00 H new ATOM 0 HD11 LEU B 315 89.737 -2.124 1.202 1.00 0.00 H new ATOM 0 HD12 LEU B 315 88.155 -1.983 0.399 1.00 0.00 H new ATOM 0 HD13 LEU B 315 88.506 -3.388 1.433 1.00 0.00 H new ATOM 0 HD21 LEU B 315 91.366 -3.861 0.458 1.00 0.00 H new ATOM 0 HD22 LEU B 315 90.130 -5.121 0.682 1.00 0.00 H new ATOM 0 HD23 LEU B 315 90.952 -4.950 -0.887 1.00 0.00 H new ATOM 1545 N ALA B 316 88.287 -3.030 -4.111 1.00 0.00 N ATOM 1546 CA ALA B 316 88.936 -2.330 -5.225 1.00 0.00 C ATOM 1547 C ALA B 316 88.109 -1.125 -5.679 1.00 0.00 C ATOM 1548 O ALA B 316 88.644 -0.047 -5.937 1.00 0.00 O ATOM 1549 CB ALA B 316 89.113 -3.289 -6.402 1.00 0.00 C ATOM 0 H ALA B 316 88.039 -3.999 -4.309 1.00 0.00 H new ATOM 0 HA ALA B 316 89.907 -1.975 -4.881 1.00 0.00 H new ATOM 0 HB1 ALA B 316 89.595 -2.766 -7.228 1.00 0.00 H new ATOM 0 HB2 ALA B 316 89.732 -4.132 -6.095 1.00 0.00 H new ATOM 0 HB3 ALA B 316 88.138 -3.654 -6.724 1.00 0.00 H new ATOM 1555 N LYS B 317 86.792 -1.313 -5.738 1.00 0.00 N ATOM 1556 CA LYS B 317 85.882 -0.248 -6.167 1.00 0.00 C ATOM 1557 C LYS B 317 85.967 0.963 -5.239 1.00 0.00 C ATOM 1558 O LYS B 317 85.980 2.105 -5.695 1.00 0.00 O ATOM 1559 CB LYS B 317 84.444 -0.767 -6.184 1.00 0.00 C ATOM 1560 CG LYS B 317 84.203 -1.576 -7.461 1.00 0.00 C ATOM 1561 CD LYS B 317 82.741 -2.038 -7.501 1.00 0.00 C ATOM 1562 CE LYS B 317 82.532 -3.103 -8.593 1.00 0.00 C ATOM 1563 NZ LYS B 317 81.741 -2.515 -9.711 1.00 0.00 N ATOM 0 H LYS B 317 86.330 -2.190 -5.495 1.00 0.00 H new ATOM 0 HA LYS B 317 86.179 0.061 -7.169 1.00 0.00 H new ATOM 0 HB2 LYS B 317 84.261 -1.389 -5.308 1.00 0.00 H new ATOM 0 HB3 LYS B 317 83.745 0.068 -6.133 1.00 0.00 H new ATOM 0 HG2 LYS B 317 84.428 -0.969 -8.338 1.00 0.00 H new ATOM 0 HG3 LYS B 317 84.870 -2.438 -7.490 1.00 0.00 H new ATOM 0 HD2 LYS B 317 82.457 -2.446 -6.531 1.00 0.00 H new ATOM 0 HD3 LYS B 317 82.090 -1.184 -7.691 1.00 0.00 H new ATOM 0 HE2 LYS B 317 83.495 -3.457 -8.961 1.00 0.00 H new ATOM 0 HE3 LYS B 317 82.012 -3.967 -8.179 1.00 0.00 H new ATOM 0 HZ1 LYS B 317 81.598 -3.232 -10.450 1.00 0.00 H new ATOM 0 HZ2 LYS B 317 80.817 -2.198 -9.353 1.00 0.00 H new ATOM 0 HZ3 LYS B 317 82.255 -1.704 -10.111 1.00 0.00 H new ATOM 1577 N SER B 318 86.057 0.704 -3.932 1.00 0.00 N ATOM 1578 CA SER B 318 86.134 1.787 -2.943 1.00 0.00 C ATOM 1579 C SER B 318 87.376 2.654 -3.165 1.00 0.00 C ATOM 1580 O SER B 318 87.304 3.885 -3.119 1.00 0.00 O ATOM 1581 CB SER B 318 86.159 1.207 -1.528 1.00 0.00 C ATOM 1582 OG SER B 318 87.425 0.605 -1.289 1.00 0.00 O ATOM 0 H SER B 318 86.078 -0.235 -3.535 1.00 0.00 H new ATOM 0 HA SER B 318 85.251 2.414 -3.065 1.00 0.00 H new ATOM 0 HB2 SER B 318 85.974 1.994 -0.797 1.00 0.00 H new ATOM 0 HB3 SER B 318 85.365 0.470 -1.411 1.00 0.00 H new ATOM 0 HG SER B 318 87.640 -0.007 -2.024 1.00 0.00 H new ATOM 1588 N ILE B 319 88.510 2.004 -3.446 1.00 0.00 N ATOM 1589 CA ILE B 319 89.760 2.735 -3.703 1.00 0.00 C ATOM 1590 C ILE B 319 89.616 3.623 -4.954 1.00 0.00 C ATOM 1591 O ILE B 319 90.059 4.773 -4.963 1.00 0.00 O ATOM 1592 CB ILE B 319 90.925 1.731 -3.855 1.00 0.00 C ATOM 1593 CG1 ILE B 319 91.033 0.899 -2.573 1.00 0.00 C ATOM 1594 CG2 ILE B 319 92.259 2.464 -4.075 1.00 0.00 C ATOM 1595 CD1 ILE B 319 91.858 -0.359 -2.844 1.00 0.00 C ATOM 0 H ILE B 319 88.591 0.989 -3.501 1.00 0.00 H new ATOM 0 HA ILE B 319 89.978 3.390 -2.859 1.00 0.00 H new ATOM 0 HB ILE B 319 90.725 1.096 -4.718 1.00 0.00 H new ATOM 0 HG12 ILE B 319 91.499 1.488 -1.784 1.00 0.00 H new ATOM 0 HG13 ILE B 319 90.039 0.625 -2.221 1.00 0.00 H new ATOM 0 HG21 ILE B 319 93.062 1.734 -4.179 1.00 0.00 H new ATOM 0 HG22 ILE B 319 92.198 3.067 -4.981 1.00 0.00 H new ATOM 0 HG23 ILE B 319 92.464 3.110 -3.222 1.00 0.00 H new ATOM 0 HD11 ILE B 319 91.933 -0.949 -1.930 1.00 0.00 H new ATOM 0 HD12 ILE B 319 91.373 -0.952 -3.620 1.00 0.00 H new ATOM 0 HD13 ILE B 319 92.857 -0.075 -3.175 1.00 0.00 H new ATOM 1607 N GLU B 320 88.960 3.094 -5.989 1.00 0.00 N ATOM 1608 CA GLU B 320 88.740 3.855 -7.224 1.00 0.00 C ATOM 1609 C GLU B 320 87.889 5.105 -6.950 1.00 0.00 C ATOM 1610 O GLU B 320 88.158 6.177 -7.498 1.00 0.00 O ATOM 1611 CB GLU B 320 88.069 2.939 -8.275 1.00 0.00 C ATOM 1612 CG GLU B 320 87.820 3.681 -9.609 1.00 0.00 C ATOM 1613 CD GLU B 320 89.127 4.002 -10.353 1.00 0.00 C ATOM 1614 OE1 GLU B 320 90.197 3.860 -9.781 1.00 0.00 O ATOM 1615 OE2 GLU B 320 89.042 4.422 -11.494 1.00 0.00 O ATOM 0 H GLU B 320 88.574 2.150 -5.999 1.00 0.00 H new ATOM 0 HA GLU B 320 89.699 4.195 -7.614 1.00 0.00 H new ATOM 0 HB2 GLU B 320 88.701 2.069 -8.455 1.00 0.00 H new ATOM 0 HB3 GLU B 320 87.122 2.569 -7.883 1.00 0.00 H new ATOM 0 HG2 GLU B 320 87.182 3.070 -10.248 1.00 0.00 H new ATOM 0 HG3 GLU B 320 87.280 4.607 -9.411 1.00 0.00 H new ATOM 1622 N ARG B 321 86.887 4.972 -6.080 1.00 0.00 N ATOM 1623 CA ARG B 321 86.007 6.098 -5.746 1.00 0.00 C ATOM 1624 C ARG B 321 86.795 7.242 -5.110 1.00 0.00 C ATOM 1625 O ARG B 321 86.650 8.404 -5.494 1.00 0.00 O ATOM 1626 CB ARG B 321 84.917 5.638 -4.777 1.00 0.00 C ATOM 1627 CG ARG B 321 83.945 4.704 -5.502 1.00 0.00 C ATOM 1628 CD ARG B 321 82.773 4.357 -4.577 1.00 0.00 C ATOM 1629 NE ARG B 321 81.560 4.110 -5.367 1.00 0.00 N ATOM 1630 CZ ARG B 321 80.328 4.013 -4.823 1.00 0.00 C ATOM 1631 NH1 ARG B 321 80.124 4.115 -3.525 1.00 0.00 N ATOM 1632 NH2 ARG B 321 79.306 3.809 -5.608 1.00 0.00 N ATOM 0 H ARG B 321 86.664 4.103 -5.595 1.00 0.00 H new ATOM 0 HA ARG B 321 85.554 6.457 -6.670 1.00 0.00 H new ATOM 0 HB2 ARG B 321 85.366 5.124 -3.927 1.00 0.00 H new ATOM 0 HB3 ARG B 321 84.381 6.501 -4.381 1.00 0.00 H new ATOM 0 HG2 ARG B 321 83.575 5.182 -6.409 1.00 0.00 H new ATOM 0 HG3 ARG B 321 84.461 3.794 -5.808 1.00 0.00 H new ATOM 0 HD2 ARG B 321 83.016 3.475 -3.985 1.00 0.00 H new ATOM 0 HD3 ARG B 321 82.599 5.173 -3.876 1.00 0.00 H new ATOM 0 HE ARG B 321 81.653 4.007 -6.377 1.00 0.00 H new ATOM 0 HH11 ARG B 321 80.911 4.272 -2.896 1.00 0.00 H new ATOM 0 HH12 ARG B 321 79.179 4.037 -3.150 1.00 0.00 H new ATOM 0 HH21 ARG B 321 79.445 3.725 -6.615 1.00 0.00 H new ATOM 0 HH22 ARG B 321 78.368 3.733 -5.215 1.00 0.00 H new ATOM 1646 N LEU B 322 87.664 6.897 -4.160 1.00 0.00 N ATOM 1647 CA LEU B 322 88.479 7.902 -3.471 1.00 0.00 C ATOM 1648 C LEU B 322 89.407 8.627 -4.451 1.00 0.00 C ATOM 1649 O LEU B 322 89.608 9.837 -4.352 1.00 0.00 O ATOM 1650 CB LEU B 322 89.309 7.237 -2.374 1.00 0.00 C ATOM 1651 CG LEU B 322 88.372 6.650 -1.317 1.00 0.00 C ATOM 1652 CD1 LEU B 322 89.144 5.664 -0.440 1.00 0.00 C ATOM 1653 CD2 LEU B 322 87.814 7.778 -0.446 1.00 0.00 C ATOM 0 H LEU B 322 87.822 5.938 -3.851 1.00 0.00 H new ATOM 0 HA LEU B 322 87.807 8.636 -3.027 1.00 0.00 H new ATOM 0 HB2 LEU B 322 89.933 6.451 -2.800 1.00 0.00 H new ATOM 0 HB3 LEU B 322 89.980 7.965 -1.918 1.00 0.00 H new ATOM 0 HG LEU B 322 87.550 6.131 -1.810 1.00 0.00 H new ATOM 0 HD11 LEU B 322 88.476 5.246 0.313 1.00 0.00 H new ATOM 0 HD12 LEU B 322 89.541 4.860 -1.059 1.00 0.00 H new ATOM 0 HD13 LEU B 322 89.967 6.182 0.053 1.00 0.00 H new ATOM 0 HD21 LEU B 322 87.146 7.360 0.307 1.00 0.00 H new ATOM 0 HD22 LEU B 322 88.636 8.298 0.046 1.00 0.00 H new ATOM 0 HD23 LEU B 322 87.262 8.481 -1.070 1.00 0.00 H new ATOM 1665 N ARG B 323 89.944 7.884 -5.421 1.00 0.00 N ATOM 1666 CA ARG B 323 90.814 8.470 -6.449 1.00 0.00 C ATOM 1667 C ARG B 323 90.067 9.535 -7.257 1.00 0.00 C ATOM 1668 O ARG B 323 90.589 10.622 -7.508 1.00 0.00 O ATOM 1669 CB ARG B 323 91.309 7.369 -7.392 1.00 0.00 C ATOM 1670 CG ARG B 323 92.498 7.878 -8.207 1.00 0.00 C ATOM 1671 CD ARG B 323 93.060 6.734 -9.052 1.00 0.00 C ATOM 1672 NE ARG B 323 92.114 6.376 -10.119 1.00 0.00 N ATOM 1673 CZ ARG B 323 91.934 7.129 -11.231 1.00 0.00 C ATOM 1674 NH1 ARG B 323 92.611 8.238 -11.442 1.00 0.00 N ATOM 1675 NH2 ARG B 323 91.058 6.749 -12.126 1.00 0.00 N ATOM 0 H ARG B 323 89.794 6.880 -5.518 1.00 0.00 H new ATOM 0 HA ARG B 323 91.662 8.943 -5.953 1.00 0.00 H new ATOM 0 HB2 ARG B 323 91.600 6.490 -6.817 1.00 0.00 H new ATOM 0 HB3 ARG B 323 90.504 7.061 -8.060 1.00 0.00 H new ATOM 0 HG2 ARG B 323 92.187 8.701 -8.850 1.00 0.00 H new ATOM 0 HG3 ARG B 323 93.269 8.267 -7.542 1.00 0.00 H new ATOM 0 HD2 ARG B 323 94.015 7.029 -9.487 1.00 0.00 H new ATOM 0 HD3 ARG B 323 93.252 5.867 -8.421 1.00 0.00 H new ATOM 0 HE ARG B 323 91.568 5.521 -10.017 1.00 0.00 H new ATOM 0 HH11 ARG B 323 93.297 8.555 -10.757 1.00 0.00 H new ATOM 0 HH12 ARG B 323 92.450 8.780 -12.291 1.00 0.00 H new ATOM 0 HH21 ARG B 323 90.520 5.895 -11.982 1.00 0.00 H new ATOM 0 HH22 ARG B 323 90.913 7.307 -12.967 1.00 0.00 H new ATOM 1689 N ARG B 324 88.826 9.222 -7.625 1.00 0.00 N ATOM 1690 CA ARG B 324 87.985 10.172 -8.359 1.00 0.00 C ATOM 1691 C ARG B 324 87.723 11.434 -7.531 1.00 0.00 C ATOM 1692 O ARG B 324 87.653 12.536 -8.073 1.00 0.00 O ATOM 1693 CB ARG B 324 86.649 9.512 -8.730 1.00 0.00 C ATOM 1694 CG ARG B 324 86.782 8.785 -10.072 1.00 0.00 C ATOM 1695 CD ARG B 324 85.409 8.274 -10.518 1.00 0.00 C ATOM 1696 NE ARG B 324 85.116 6.982 -9.882 1.00 0.00 N ATOM 1697 CZ ARG B 324 83.886 6.423 -9.872 1.00 0.00 C ATOM 1698 NH1 ARG B 324 82.846 7.007 -10.432 1.00 0.00 N ATOM 1699 NH2 ARG B 324 83.723 5.269 -9.288 1.00 0.00 N ATOM 0 H ARG B 324 88.381 8.325 -7.430 1.00 0.00 H new ATOM 0 HA ARG B 324 88.515 10.460 -9.267 1.00 0.00 H new ATOM 0 HB2 ARG B 324 86.353 8.808 -7.953 1.00 0.00 H new ATOM 0 HB3 ARG B 324 85.865 10.267 -8.791 1.00 0.00 H new ATOM 0 HG2 ARG B 324 87.192 9.460 -10.824 1.00 0.00 H new ATOM 0 HG3 ARG B 324 87.478 7.952 -9.978 1.00 0.00 H new ATOM 0 HD2 ARG B 324 84.640 9.000 -10.254 1.00 0.00 H new ATOM 0 HD3 ARG B 324 85.388 8.167 -11.602 1.00 0.00 H new ATOM 0 HE ARG B 324 85.879 6.482 -9.425 1.00 0.00 H new ATOM 0 HH11 ARG B 324 82.955 7.911 -10.892 1.00 0.00 H new ATOM 0 HH12 ARG B 324 81.932 6.555 -10.405 1.00 0.00 H new ATOM 0 HH21 ARG B 324 84.517 4.803 -8.848 1.00 0.00 H new ATOM 0 HH22 ARG B 324 82.802 4.832 -9.271 1.00 0.00 H new ATOM 1713 N SER B 325 87.588 11.263 -6.216 1.00 0.00 N ATOM 1714 CA SER B 325 87.338 12.391 -5.317 1.00 0.00 C ATOM 1715 C SER B 325 88.501 13.379 -5.336 1.00 0.00 C ATOM 1716 O SER B 325 88.298 14.590 -5.437 1.00 0.00 O ATOM 1717 CB SER B 325 87.130 11.884 -3.890 1.00 0.00 C ATOM 1718 OG SER B 325 86.008 11.011 -3.862 1.00 0.00 O ATOM 0 H SER B 325 87.647 10.358 -5.750 1.00 0.00 H new ATOM 0 HA SER B 325 86.440 12.903 -5.663 1.00 0.00 H new ATOM 0 HB2 SER B 325 88.021 11.361 -3.544 1.00 0.00 H new ATOM 0 HB3 SER B 325 86.970 12.723 -3.213 1.00 0.00 H new ATOM 0 HG SER B 325 86.217 10.193 -4.360 1.00 0.00 H new ATOM 1724 N LEU B 326 89.720 12.852 -5.240 1.00 0.00 N ATOM 1725 CA LEU B 326 90.921 13.694 -5.243 1.00 0.00 C ATOM 1726 C LEU B 326 91.056 14.449 -6.566 1.00 0.00 C ATOM 1727 O LEU B 326 91.434 15.621 -6.586 1.00 0.00 O ATOM 1728 CB LEU B 326 92.166 12.839 -5.012 1.00 0.00 C ATOM 1729 CG LEU B 326 92.180 12.333 -3.568 1.00 0.00 C ATOM 1730 CD1 LEU B 326 93.209 11.210 -3.434 1.00 0.00 C ATOM 1731 CD2 LEU B 326 92.558 13.477 -2.621 1.00 0.00 C ATOM 0 H LEU B 326 89.905 11.852 -5.159 1.00 0.00 H new ATOM 0 HA LEU B 326 90.825 14.420 -4.436 1.00 0.00 H new ATOM 0 HB2 LEU B 326 92.174 11.996 -5.703 1.00 0.00 H new ATOM 0 HB3 LEU B 326 93.064 13.424 -5.212 1.00 0.00 H new ATOM 0 HG LEU B 326 91.189 11.960 -3.309 1.00 0.00 H new ATOM 0 HD11 LEU B 326 93.221 10.848 -2.406 1.00 0.00 H new ATOM 0 HD12 LEU B 326 92.944 10.392 -4.104 1.00 0.00 H new ATOM 0 HD13 LEU B 326 94.197 11.588 -3.697 1.00 0.00 H new ATOM 0 HD21 LEU B 326 92.567 13.112 -1.594 1.00 0.00 H new ATOM 0 HD22 LEU B 326 93.548 13.852 -2.881 1.00 0.00 H new ATOM 0 HD23 LEU B 326 91.829 14.282 -2.714 1.00 0.00 H new ATOM 1743 N LYS B 327 90.745 13.766 -7.669 1.00 0.00 N ATOM 1744 CA LYS B 327 90.786 14.390 -8.990 1.00 0.00 C ATOM 1745 C LYS B 327 89.740 15.501 -9.092 1.00 0.00 C ATOM 1746 O LYS B 327 90.027 16.591 -9.588 1.00 0.00 O ATOM 1747 CB LYS B 327 90.527 13.334 -10.073 1.00 0.00 C ATOM 1748 CG LYS B 327 91.273 13.707 -11.356 1.00 0.00 C ATOM 1749 CD LYS B 327 91.485 12.453 -12.206 1.00 0.00 C ATOM 1750 CE LYS B 327 92.153 12.834 -13.527 1.00 0.00 C ATOM 1751 NZ LYS B 327 93.616 13.023 -13.309 1.00 0.00 N ATOM 0 H LYS B 327 90.463 12.786 -7.673 1.00 0.00 H new ATOM 0 HA LYS B 327 91.774 14.826 -9.137 1.00 0.00 H new ATOM 0 HB2 LYS B 327 90.854 12.355 -9.724 1.00 0.00 H new ATOM 0 HB3 LYS B 327 89.458 13.260 -10.272 1.00 0.00 H new ATOM 0 HG2 LYS B 327 90.704 14.448 -11.918 1.00 0.00 H new ATOM 0 HG3 LYS B 327 92.234 14.161 -11.112 1.00 0.00 H new ATOM 0 HD2 LYS B 327 92.105 11.737 -11.667 1.00 0.00 H new ATOM 0 HD3 LYS B 327 90.529 11.966 -12.398 1.00 0.00 H new ATOM 0 HE2 LYS B 327 91.983 12.055 -14.270 1.00 0.00 H new ATOM 0 HE3 LYS B 327 91.712 13.750 -13.919 1.00 0.00 H new ATOM 0 HZ1 LYS B 327 94.070 13.282 -14.208 1.00 0.00 H new ATOM 0 HZ2 LYS B 327 93.768 13.781 -12.613 1.00 0.00 H new ATOM 0 HZ3 LYS B 327 94.031 12.138 -12.954 1.00 0.00 H new ATOM 1765 N VAL B 328 88.528 15.211 -8.618 1.00 0.00 N ATOM 1766 CA VAL B 328 87.455 16.205 -8.613 1.00 0.00 C ATOM 1767 C VAL B 328 87.810 17.344 -7.648 1.00 0.00 C ATOM 1768 O VAL B 328 87.474 18.503 -7.893 1.00 0.00 O ATOM 1769 CB VAL B 328 86.123 15.530 -8.210 1.00 0.00 C ATOM 1770 CG1 VAL B 328 84.962 16.539 -8.236 1.00 0.00 C ATOM 1771 CG2 VAL B 328 85.813 14.394 -9.196 1.00 0.00 C ATOM 0 H VAL B 328 88.266 14.303 -8.235 1.00 0.00 H new ATOM 0 HA VAL B 328 87.338 16.626 -9.612 1.00 0.00 H new ATOM 0 HB VAL B 328 86.228 15.142 -7.197 1.00 0.00 H new ATOM 0 HG11 VAL B 328 84.038 16.038 -7.949 1.00 0.00 H new ATOM 0 HG12 VAL B 328 85.168 17.349 -7.536 1.00 0.00 H new ATOM 0 HG13 VAL B 328 84.856 16.946 -9.242 1.00 0.00 H new ATOM 0 HG21 VAL B 328 84.875 13.915 -8.916 1.00 0.00 H new ATOM 0 HG22 VAL B 328 85.726 14.800 -10.204 1.00 0.00 H new ATOM 0 HG23 VAL B 328 86.618 13.659 -9.169 1.00 0.00 H new ATOM 1781 N ALA B 329 88.487 16.999 -6.553 1.00 0.00 N ATOM 1782 CA ALA B 329 88.911 17.997 -5.572 1.00 0.00 C ATOM 1783 C ALA B 329 89.907 18.977 -6.189 1.00 0.00 C ATOM 1784 O ALA B 329 89.922 20.161 -5.842 1.00 0.00 O ATOM 1785 CB ALA B 329 89.562 17.304 -4.373 1.00 0.00 C ATOM 0 H ALA B 329 88.752 16.041 -6.324 1.00 0.00 H new ATOM 0 HA ALA B 329 88.030 18.550 -5.246 1.00 0.00 H new ATOM 0 HB1 ALA B 329 89.876 18.053 -3.646 1.00 0.00 H new ATOM 0 HB2 ALA B 329 88.844 16.627 -3.910 1.00 0.00 H new ATOM 0 HB3 ALA B 329 90.431 16.737 -4.708 1.00 0.00 H new ATOM 1791 N MET B 330 90.733 18.476 -7.105 1.00 0.00 N ATOM 1792 CA MET B 330 91.744 19.308 -7.757 1.00 0.00 C ATOM 1793 C MET B 330 91.319 19.738 -9.172 1.00 0.00 C ATOM 1794 O MET B 330 92.170 20.152 -9.963 1.00 0.00 O ATOM 1795 CB MET B 330 93.070 18.546 -7.842 1.00 0.00 C ATOM 1796 CG MET B 330 93.516 18.131 -6.435 1.00 0.00 C ATOM 1797 SD MET B 330 95.321 17.972 -6.383 1.00 0.00 S ATOM 1798 CE MET B 330 95.418 16.963 -4.883 1.00 0.00 C ATOM 0 H MET B 330 90.723 17.503 -7.412 1.00 0.00 H new ATOM 0 HA MET B 330 91.860 20.207 -7.152 1.00 0.00 H new ATOM 0 HB2 MET B 330 92.955 17.664 -8.473 1.00 0.00 H new ATOM 0 HB3 MET B 330 93.832 19.172 -8.306 1.00 0.00 H new ATOM 0 HG2 MET B 330 93.186 18.871 -5.706 1.00 0.00 H new ATOM 0 HG3 MET B 330 93.051 17.184 -6.161 1.00 0.00 H new ATOM 0 HE1 MET B 330 96.462 16.742 -4.660 1.00 0.00 H new ATOM 0 HE2 MET B 330 94.976 17.508 -4.049 1.00 0.00 H new ATOM 0 HE3 MET B 330 94.875 16.031 -5.036 1.00 0.00 H new ATOM 1808 N GLU B 331 90.018 19.642 -9.496 1.00 0.00 N ATOM 1809 CA GLU B 331 89.534 20.049 -10.818 1.00 0.00 C ATOM 1810 C GLU B 331 88.648 21.286 -10.703 1.00 0.00 C ATOM 1811 O GLU B 331 87.571 21.169 -10.142 1.00 0.00 O ATOM 1812 CB GLU B 331 88.739 18.911 -11.461 1.00 0.00 C ATOM 1813 CG GLU B 331 89.697 17.955 -12.175 1.00 0.00 C ATOM 1814 CD GLU B 331 90.062 18.509 -13.548 1.00 0.00 C ATOM 1815 OE1 GLU B 331 90.633 19.586 -13.599 1.00 0.00 O ATOM 1816 OE2 GLU B 331 89.768 17.848 -14.530 1.00 0.00 O ATOM 1817 OXT GLU B 331 89.061 22.332 -11.177 1.00 0.00 O ATOM 0 H GLU B 331 89.295 19.291 -8.868 1.00 0.00 H new ATOM 0 HA GLU B 331 90.396 20.285 -11.442 1.00 0.00 H new ATOM 0 HB2 GLU B 331 88.173 18.374 -10.700 1.00 0.00 H new ATOM 0 HB3 GLU B 331 88.016 19.314 -12.170 1.00 0.00 H new ATOM 0 HG2 GLU B 331 90.599 17.818 -11.578 1.00 0.00 H new ATOM 0 HG3 GLU B 331 89.233 16.975 -12.281 1.00 0.00 H new TER 1824 GLU B 331