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 Single : A 275 SER OG : rot 180:sc= 0 USER MOD Single : A 276 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 277 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 278 SER OG : rot -73:sc= 0.767 USER MOD Single : A 279 THR OG1 : rot 180:sc= 0 USER MOD Single : A 281 THR OG1 : rot 180:sc= -0.0129 USER MOD Single : A 288 SER OG : rot -8:sc= 0.263 USER MOD Single : A 289 ASN :FLIP amide:sc= -0.532 F(o=-1.1,f=-0.53) USER MOD Single : A 290 THR OG1 : rot 82:sc= 1.26 USER MOD Single : A 293 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 298 ASN : amide:sc= -0.897 K(o=-0.9,f=-1.5) USER MOD Single : A 305 HIS : no HE2:sc= -1.84 K(o=-1.8,f=-3.8!) USER MOD Single : A 306 GLN : amide:sc= 0.233 X(o=0.23,f=-0.00056) USER MOD Single : A 307 ASN : amide:sc= 0.424 K(o=0.42,f=-2.8!) USER MOD Single : A 317 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 318 SER OG : rot -75:sc= 1.21 USER MOD Single : A 325 SER OG : rot 180:sc= 0 USER MOD Single : A 327 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.127) USER MOD Single : A 330 MET CE :methyl 180:sc=-0.00344 (180deg=-0.00344) USER MOD Single : B 275 SER OG : rot 23:sc= 0.0447 USER MOD Single : B 276 HIS : no HD1:sc= -0.0918 X(o=-0.092,f=-0.0085) USER MOD Single : B 277 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 278 SER OG : rot 180:sc= 0 USER MOD Single : B 279 THR OG1 : rot 108:sc= 0.0478 USER MOD Single : B 281 THR OG1 : rot 180:sc= 0.0219 USER MOD Single : B 288 SER OG : rot -10:sc= -0.52 USER MOD Single : B 289 ASN : amide:sc= -1.02 K(o=-1,f=-1.7!) USER MOD Single : B 290 THR OG1 : rot 82:sc= 1.08 USER MOD Single : B 293 LYS NZ :NH3+ 162:sc= -0.0185 (180deg=-0.254) USER MOD Single : B 298 ASN : amide:sc= 0.555 K(o=0.56,f=-1.5) USER MOD Single : B 305 HIS : no HD1:sc= -0.607 K(o=-0.61,f=-2.9) USER MOD Single : B 306 GLN : amide:sc= 0.161 X(o=0.16,f=-0.34) USER MOD Single : B 307 ASN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : B 317 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 318 SER OG : rot -80:sc= 1.2 USER MOD Single : B 325 SER OG : rot 180:sc= 0 USER MOD Single : B 327 LYS NZ :NH3+ 163:sc=-0.000695 (180deg=-0.309) USER MOD Single : B 330 MET CE :methyl 175:sc= -0.0258 (180deg=-0.0756) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 274 84.161 -25.667 12.216 1.00 0.00 N ATOM 2 CA GLY A 274 84.287 -24.218 12.548 1.00 0.00 C ATOM 3 C GLY A 274 85.088 -23.511 11.458 1.00 0.00 C ATOM 4 O GLY A 274 86.231 -23.876 11.181 1.00 0.00 O ATOM 0 HA2 GLY A 274 83.298 -23.768 12.637 1.00 0.00 H new ATOM 0 HA3 GLY A 274 84.780 -24.097 13.512 1.00 0.00 H new ATOM 10 N SER A 275 84.477 -22.497 10.845 1.00 0.00 N ATOM 11 CA SER A 275 85.136 -21.744 9.781 1.00 0.00 C ATOM 12 C SER A 275 86.144 -20.755 10.361 1.00 0.00 C ATOM 13 O SER A 275 85.768 -19.785 11.020 1.00 0.00 O ATOM 14 CB SER A 275 84.096 -20.987 8.956 1.00 0.00 C ATOM 15 OG SER A 275 84.670 -20.614 7.709 1.00 0.00 O ATOM 0 H SER A 275 83.533 -22.181 11.066 1.00 0.00 H new ATOM 0 HA SER A 275 85.666 -22.450 9.142 1.00 0.00 H new ATOM 0 HB2 SER A 275 83.218 -21.612 8.793 1.00 0.00 H new ATOM 0 HB3 SER A 275 83.761 -20.101 9.495 1.00 0.00 H new ATOM 0 HG SER A 275 84.006 -20.129 7.175 1.00 0.00 H new ATOM 21 N HIS A 276 87.425 -21.015 10.112 1.00 0.00 N ATOM 22 CA HIS A 276 88.491 -20.152 10.617 1.00 0.00 C ATOM 23 C HIS A 276 88.441 -18.769 9.968 1.00 0.00 C ATOM 24 O HIS A 276 88.772 -17.767 10.604 1.00 0.00 O ATOM 25 CB HIS A 276 89.859 -20.798 10.388 1.00 0.00 C ATOM 26 CG HIS A 276 90.990 -20.064 11.038 1.00 0.00 C ATOM 27 ND1 HIS A 276 91.178 -20.043 12.403 1.00 0.00 N ATOM 28 CD2 HIS A 276 91.994 -19.325 10.511 1.00 0.00 C ATOM 29 CE1 HIS A 276 92.247 -19.323 12.687 1.00 0.00 C ATOM 30 NE2 HIS A 276 92.760 -18.876 11.557 1.00 0.00 N ATOM 0 H HIS A 276 87.750 -21.813 9.566 1.00 0.00 H new ATOM 0 HA HIS A 276 88.337 -20.026 11.689 1.00 0.00 H new ATOM 0 HB2 HIS A 276 89.836 -21.820 10.767 1.00 0.00 H new ATOM 0 HB3 HIS A 276 90.046 -20.860 9.316 1.00 0.00 H new ATOM 0 HD2 HIS A 276 92.161 -19.126 9.463 1.00 0.00 H new ATOM 0 HE1 HIS A 276 92.636 -19.132 13.676 1.00 0.00 H new ATOM 0 HE2 HIS A 276 93.592 -18.291 11.474 1.00 0.00 H new ATOM 38 N MET A 277 88.021 -18.721 8.704 1.00 0.00 N ATOM 39 CA MET A 277 88.013 -17.464 7.950 1.00 0.00 C ATOM 40 C MET A 277 86.728 -16.641 8.157 1.00 0.00 C ATOM 41 O MET A 277 86.677 -15.481 7.744 1.00 0.00 O ATOM 42 CB MET A 277 88.194 -17.756 6.455 1.00 0.00 C ATOM 43 CG MET A 277 87.093 -18.705 5.969 1.00 0.00 C ATOM 44 SD MET A 277 86.954 -18.595 4.168 1.00 0.00 S ATOM 45 CE MET A 277 85.322 -19.363 4.021 1.00 0.00 C ATOM 0 H MET A 277 87.684 -19.530 8.182 1.00 0.00 H new ATOM 0 HA MET A 277 88.841 -16.866 8.330 1.00 0.00 H new ATOM 0 HB2 MET A 277 88.160 -16.826 5.888 1.00 0.00 H new ATOM 0 HB3 MET A 277 89.173 -18.201 6.279 1.00 0.00 H new ATOM 0 HG2 MET A 277 87.323 -19.728 6.265 1.00 0.00 H new ATOM 0 HG3 MET A 277 86.142 -18.445 6.434 1.00 0.00 H new ATOM 0 HE1 MET A 277 85.030 -19.400 2.971 1.00 0.00 H new ATOM 0 HE2 MET A 277 85.359 -20.375 4.423 1.00 0.00 H new ATOM 0 HE3 MET A 277 84.592 -18.777 4.580 1.00 0.00 H new ATOM 55 N SER A 278 85.693 -17.220 8.796 1.00 0.00 N ATOM 56 CA SER A 278 84.405 -16.525 8.948 1.00 0.00 C ATOM 57 C SER A 278 84.557 -15.186 9.676 1.00 0.00 C ATOM 58 O SER A 278 84.035 -14.166 9.220 1.00 0.00 O ATOM 59 CB SER A 278 83.422 -17.408 9.715 1.00 0.00 C ATOM 60 OG SER A 278 84.063 -17.931 10.871 1.00 0.00 O ATOM 0 H SER A 278 85.724 -18.152 9.208 1.00 0.00 H new ATOM 0 HA SER A 278 84.025 -16.323 7.946 1.00 0.00 H new ATOM 0 HB2 SER A 278 82.544 -16.830 10.002 1.00 0.00 H new ATOM 0 HB3 SER A 278 83.074 -18.222 9.079 1.00 0.00 H new ATOM 0 HG SER A 278 84.699 -18.627 10.605 1.00 0.00 H new ATOM 66 N THR A 279 85.269 -15.199 10.804 1.00 0.00 N ATOM 67 CA THR A 279 85.531 -13.968 11.545 1.00 0.00 C ATOM 68 C THR A 279 86.433 -13.044 10.732 1.00 0.00 C ATOM 69 O THR A 279 86.287 -11.822 10.772 1.00 0.00 O ATOM 70 CB THR A 279 86.195 -14.294 12.884 1.00 0.00 C ATOM 71 OG1 THR A 279 85.498 -15.363 13.507 1.00 0.00 O ATOM 72 CG2 THR A 279 86.159 -13.060 13.789 1.00 0.00 C ATOM 0 H THR A 279 85.670 -16.040 11.220 1.00 0.00 H new ATOM 0 HA THR A 279 84.583 -13.463 11.730 1.00 0.00 H new ATOM 0 HB THR A 279 87.232 -14.585 12.715 1.00 0.00 H new ATOM 0 HG1 THR A 279 85.923 -15.575 14.364 1.00 0.00 H new ATOM 0 HG21 THR A 279 86.632 -13.294 14.742 1.00 0.00 H new ATOM 0 HG22 THR A 279 86.695 -12.241 13.309 1.00 0.00 H new ATOM 0 HG23 THR A 279 85.124 -12.765 13.961 1.00 0.00 H new ATOM 80 N ILE A 280 87.367 -13.643 9.995 1.00 0.00 N ATOM 81 CA ILE A 280 88.281 -12.878 9.149 1.00 0.00 C ATOM 82 C ILE A 280 87.512 -12.154 8.025 1.00 0.00 C ATOM 83 O ILE A 280 87.982 -11.140 7.507 1.00 0.00 O ATOM 84 CB ILE A 280 89.361 -13.816 8.562 1.00 0.00 C ATOM 85 CG1 ILE A 280 90.097 -14.536 9.709 1.00 0.00 C ATOM 86 CG2 ILE A 280 90.392 -13.015 7.751 1.00 0.00 C ATOM 87 CD1 ILE A 280 90.960 -15.688 9.162 1.00 0.00 C ATOM 0 H ILE A 280 87.510 -14.652 9.967 1.00 0.00 H new ATOM 0 HA ILE A 280 88.770 -12.118 9.758 1.00 0.00 H new ATOM 0 HB ILE A 280 88.869 -14.538 7.910 1.00 0.00 H new ATOM 0 HG12 ILE A 280 90.726 -13.826 10.246 1.00 0.00 H new ATOM 0 HG13 ILE A 280 89.373 -14.925 10.425 1.00 0.00 H new ATOM 0 HG21 ILE A 280 91.143 -13.693 7.347 1.00 0.00 H new ATOM 0 HG22 ILE A 280 89.890 -12.500 6.932 1.00 0.00 H new ATOM 0 HG23 ILE A 280 90.875 -12.283 8.398 1.00 0.00 H new ATOM 0 HD11 ILE A 280 91.471 -16.183 9.987 1.00 0.00 H new ATOM 0 HD12 ILE A 280 90.323 -16.407 8.646 1.00 0.00 H new ATOM 0 HD13 ILE A 280 91.698 -15.291 8.465 1.00 0.00 H new ATOM 99 N THR A 281 86.349 -12.689 7.636 1.00 0.00 N ATOM 100 CA THR A 281 85.536 -12.068 6.584 1.00 0.00 C ATOM 101 C THR A 281 85.059 -10.670 6.990 1.00 0.00 C ATOM 102 O THR A 281 84.899 -9.793 6.140 1.00 0.00 O ATOM 103 CB THR A 281 84.318 -12.946 6.286 1.00 0.00 C ATOM 104 OG1 THR A 281 84.727 -14.302 6.192 1.00 0.00 O ATOM 105 CG2 THR A 281 83.683 -12.511 4.965 1.00 0.00 C ATOM 0 H THR A 281 85.952 -13.542 8.029 1.00 0.00 H new ATOM 0 HA THR A 281 86.160 -11.973 5.695 1.00 0.00 H new ATOM 0 HB THR A 281 83.588 -12.840 7.089 1.00 0.00 H new ATOM 0 HG1 THR A 281 83.948 -14.866 6.003 1.00 0.00 H new ATOM 0 HG21 THR A 281 82.816 -13.137 4.754 1.00 0.00 H new ATOM 0 HG22 THR A 281 83.369 -11.470 5.038 1.00 0.00 H new ATOM 0 HG23 THR A 281 84.410 -12.616 4.160 1.00 0.00 H new ATOM 113 N ARG A 282 84.834 -10.469 8.288 1.00 0.00 N ATOM 114 CA ARG A 282 84.273 -9.209 8.783 1.00 0.00 C ATOM 115 C ARG A 282 85.149 -7.992 8.423 1.00 0.00 C ATOM 116 O ARG A 282 84.673 -7.086 7.734 1.00 0.00 O ATOM 117 CB ARG A 282 84.102 -9.277 10.302 1.00 0.00 C ATOM 118 CG ARG A 282 82.901 -10.167 10.644 1.00 0.00 C ATOM 119 CD ARG A 282 81.594 -9.383 10.466 1.00 0.00 C ATOM 120 NE ARG A 282 80.612 -9.796 11.479 1.00 0.00 N ATOM 121 CZ ARG A 282 80.661 -9.389 12.767 1.00 0.00 C ATOM 122 NH1 ARG A 282 81.607 -8.587 13.214 1.00 0.00 N ATOM 123 NH2 ARG A 282 79.742 -9.801 13.595 1.00 0.00 N ATOM 0 H ARG A 282 85.030 -11.158 9.014 1.00 0.00 H new ATOM 0 HA ARG A 282 83.306 -9.076 8.297 1.00 0.00 H new ATOM 0 HB2 ARG A 282 85.006 -9.676 10.763 1.00 0.00 H new ATOM 0 HB3 ARG A 282 83.953 -8.276 10.707 1.00 0.00 H new ATOM 0 HG2 ARG A 282 82.896 -11.047 10.001 1.00 0.00 H new ATOM 0 HG3 ARG A 282 82.983 -10.523 11.671 1.00 0.00 H new ATOM 0 HD2 ARG A 282 81.788 -8.314 10.552 1.00 0.00 H new ATOM 0 HD3 ARG A 282 81.192 -9.555 9.468 1.00 0.00 H new ATOM 0 HE ARG A 282 79.857 -10.420 11.196 1.00 0.00 H new ATOM 0 HH11 ARG A 282 82.334 -8.253 12.581 1.00 0.00 H new ATOM 0 HH12 ARG A 282 81.612 -8.300 14.193 1.00 0.00 H new ATOM 0 HH21 ARG A 282 79.001 -10.421 13.267 1.00 0.00 H new ATOM 0 HH22 ARG A 282 79.764 -9.504 14.570 1.00 0.00 H new ATOM 137 N PRO A 283 86.405 -7.934 8.862 1.00 0.00 N ATOM 138 CA PRO A 283 87.239 -6.690 8.709 1.00 0.00 C ATOM 139 C PRO A 283 87.279 -6.161 7.274 1.00 0.00 C ATOM 140 O PRO A 283 87.373 -4.949 7.065 1.00 0.00 O ATOM 141 CB PRO A 283 88.641 -7.105 9.196 1.00 0.00 C ATOM 142 CG PRO A 283 88.624 -8.594 9.236 1.00 0.00 C ATOM 143 CD PRO A 283 87.186 -8.982 9.548 1.00 0.00 C ATOM 0 HA PRO A 283 86.818 -5.864 9.282 1.00 0.00 H new ATOM 0 HB2 PRO A 283 89.415 -6.739 8.521 1.00 0.00 H new ATOM 0 HB3 PRO A 283 88.854 -6.688 10.181 1.00 0.00 H new ATOM 0 HG2 PRO A 283 88.945 -9.015 8.283 1.00 0.00 H new ATOM 0 HG3 PRO A 283 89.306 -8.973 9.998 1.00 0.00 H new ATOM 0 HD2 PRO A 283 86.945 -9.976 9.172 1.00 0.00 H new ATOM 0 HD3 PRO A 283 86.994 -8.992 10.621 1.00 0.00 H new ATOM 151 N ILE A 284 87.209 -7.065 6.291 1.00 0.00 N ATOM 152 CA ILE A 284 87.174 -6.648 4.884 1.00 0.00 C ATOM 153 C ILE A 284 85.879 -5.876 4.603 1.00 0.00 C ATOM 154 O ILE A 284 85.903 -4.842 3.934 1.00 0.00 O ATOM 155 CB ILE A 284 87.288 -7.873 3.953 1.00 0.00 C ATOM 156 CG1 ILE A 284 88.527 -8.727 4.321 1.00 0.00 C ATOM 157 CG2 ILE A 284 87.379 -7.424 2.483 1.00 0.00 C ATOM 158 CD1 ILE A 284 89.839 -7.931 4.177 1.00 0.00 C ATOM 0 H ILE A 284 87.176 -8.074 6.439 1.00 0.00 H new ATOM 0 HA ILE A 284 88.024 -5.994 4.688 1.00 0.00 H new ATOM 0 HB ILE A 284 86.393 -8.482 4.083 1.00 0.00 H new ATOM 0 HG12 ILE A 284 88.430 -9.084 5.346 1.00 0.00 H new ATOM 0 HG13 ILE A 284 88.564 -9.607 3.679 1.00 0.00 H new ATOM 0 HG21 ILE A 284 87.459 -8.300 1.839 1.00 0.00 H new ATOM 0 HG22 ILE A 284 86.484 -6.860 2.219 1.00 0.00 H new ATOM 0 HG23 ILE A 284 88.258 -6.794 2.349 1.00 0.00 H new ATOM 0 HD11 ILE A 284 90.682 -8.568 4.445 1.00 0.00 H new ATOM 0 HD12 ILE A 284 89.950 -7.596 3.146 1.00 0.00 H new ATOM 0 HD13 ILE A 284 89.814 -7.065 4.839 1.00 0.00 H new ATOM 170 N ILE A 285 84.759 -6.356 5.157 1.00 0.00 N ATOM 171 CA ILE A 285 83.472 -5.671 4.980 1.00 0.00 C ATOM 172 C ILE A 285 83.519 -4.289 5.641 1.00 0.00 C ATOM 173 O ILE A 285 82.991 -3.321 5.098 1.00 0.00 O ATOM 174 CB ILE A 285 82.322 -6.511 5.586 1.00 0.00 C ATOM 175 CG1 ILE A 285 82.335 -7.944 4.999 1.00 0.00 C ATOM 176 CG2 ILE A 285 80.957 -5.841 5.304 1.00 0.00 C ATOM 177 CD1 ILE A 285 82.142 -7.930 3.470 1.00 0.00 C ATOM 0 H ILE A 285 84.716 -7.203 5.723 1.00 0.00 H new ATOM 0 HA ILE A 285 83.287 -5.549 3.913 1.00 0.00 H new ATOM 0 HB ILE A 285 82.470 -6.568 6.664 1.00 0.00 H new ATOM 0 HG12 ILE A 285 83.280 -8.430 5.243 1.00 0.00 H new ATOM 0 HG13 ILE A 285 81.544 -8.535 5.461 1.00 0.00 H new ATOM 0 HG21 ILE A 285 80.159 -6.444 5.737 1.00 0.00 H new ATOM 0 HG22 ILE A 285 80.941 -4.846 5.749 1.00 0.00 H new ATOM 0 HG23 ILE A 285 80.807 -5.760 4.227 1.00 0.00 H new ATOM 0 HD11 ILE A 285 82.156 -8.952 3.092 1.00 0.00 H new ATOM 0 HD12 ILE A 285 81.185 -7.467 3.228 1.00 0.00 H new ATOM 0 HD13 ILE A 285 82.948 -7.361 3.007 1.00 0.00 H new ATOM 189 N GLU A 286 84.160 -4.212 6.806 1.00 0.00 N ATOM 190 CA GLU A 286 84.229 -2.956 7.548 1.00 0.00 C ATOM 191 C GLU A 286 85.007 -1.902 6.769 1.00 0.00 C ATOM 192 O GLU A 286 84.571 -0.756 6.673 1.00 0.00 O ATOM 193 CB GLU A 286 84.885 -3.189 8.910 1.00 0.00 C ATOM 194 CG GLU A 286 83.854 -3.777 9.876 1.00 0.00 C ATOM 195 CD GLU A 286 84.527 -4.162 11.189 1.00 0.00 C ATOM 196 OE1 GLU A 286 84.971 -3.267 11.889 1.00 0.00 O ATOM 197 OE2 GLU A 286 84.587 -5.347 11.476 1.00 0.00 O ATOM 0 H GLU A 286 84.635 -4.997 7.253 1.00 0.00 H new ATOM 0 HA GLU A 286 83.213 -2.590 7.695 1.00 0.00 H new ATOM 0 HB2 GLU A 286 85.732 -3.868 8.807 1.00 0.00 H new ATOM 0 HB3 GLU A 286 85.275 -2.250 9.304 1.00 0.00 H new ATOM 0 HG2 GLU A 286 83.063 -3.050 10.063 1.00 0.00 H new ATOM 0 HG3 GLU A 286 83.383 -4.653 9.429 1.00 0.00 H new ATOM 204 N LEU A 287 86.142 -2.302 6.192 1.00 0.00 N ATOM 205 CA LEU A 287 86.970 -1.368 5.434 1.00 0.00 C ATOM 206 C LEU A 287 86.240 -0.870 4.188 1.00 0.00 C ATOM 207 O LEU A 287 86.293 0.316 3.873 1.00 0.00 O ATOM 208 CB LEU A 287 88.288 -2.032 5.039 1.00 0.00 C ATOM 209 CG LEU A 287 89.111 -2.305 6.297 1.00 0.00 C ATOM 210 CD1 LEU A 287 90.233 -3.286 5.966 1.00 0.00 C ATOM 211 CD2 LEU A 287 89.719 -0.996 6.810 1.00 0.00 C ATOM 0 H LEU A 287 86.504 -3.255 6.235 1.00 0.00 H new ATOM 0 HA LEU A 287 87.179 -0.509 6.071 1.00 0.00 H new ATOM 0 HB2 LEU A 287 88.094 -2.964 4.508 1.00 0.00 H new ATOM 0 HB3 LEU A 287 88.844 -1.387 4.359 1.00 0.00 H new ATOM 0 HG LEU A 287 88.465 -2.730 7.065 1.00 0.00 H new ATOM 0 HD11 LEU A 287 90.821 -3.482 6.862 1.00 0.00 H new ATOM 0 HD12 LEU A 287 89.804 -4.220 5.602 1.00 0.00 H new ATOM 0 HD13 LEU A 287 90.876 -2.858 5.197 1.00 0.00 H new ATOM 0 HD21 LEU A 287 90.305 -1.194 7.707 1.00 0.00 H new ATOM 0 HD22 LEU A 287 90.364 -0.569 6.042 1.00 0.00 H new ATOM 0 HD23 LEU A 287 88.921 -0.292 7.046 1.00 0.00 H new ATOM 223 N SER A 288 85.536 -1.773 3.496 1.00 0.00 N ATOM 224 CA SER A 288 84.787 -1.396 2.294 1.00 0.00 C ATOM 225 C SER A 288 83.683 -0.399 2.631 1.00 0.00 C ATOM 226 O SER A 288 83.525 0.617 1.957 1.00 0.00 O ATOM 227 CB SER A 288 84.169 -2.634 1.643 1.00 0.00 C ATOM 228 OG SER A 288 83.478 -3.387 2.628 1.00 0.00 O ATOM 0 H SER A 288 85.470 -2.760 3.745 1.00 0.00 H new ATOM 0 HA SER A 288 85.484 -0.929 1.598 1.00 0.00 H new ATOM 0 HB2 SER A 288 83.484 -2.338 0.849 1.00 0.00 H new ATOM 0 HB3 SER A 288 84.947 -3.243 1.182 1.00 0.00 H new ATOM 0 HG SER A 288 83.663 -3.013 3.515 1.00 0.00 H new ATOM 234 N ASN A 289 82.938 -0.685 3.700 1.00 0.00 N ATOM 235 CA ASN A 289 81.826 0.176 4.105 1.00 0.00 C ATOM 236 C ASN A 289 82.326 1.570 4.491 1.00 0.00 C ATOM 237 O ASN A 289 81.747 2.581 4.088 1.00 0.00 O ATOM 238 CB ASN A 289 81.079 -0.471 5.278 1.00 0.00 C ATOM 239 CG ASN A 289 80.069 -1.487 4.755 1.00 0.00 C ATOM 240 OD1 ASN A 289 80.277 -2.761 4.946 1.00 0.00 O flip ATOM 241 ND2 ASN A 289 79.060 -1.109 4.159 1.00 0.00 N flip ATOM 0 H ASN A 289 83.083 -1.499 4.297 1.00 0.00 H new ATOM 0 HA ASN A 289 81.144 0.289 3.263 1.00 0.00 H new ATOM 0 HB2 ASN A 289 81.788 -0.961 5.946 1.00 0.00 H new ATOM 0 HB3 ASN A 289 80.568 0.295 5.862 1.00 0.00 H new ATOM 0 HD21 ASN A 289 78.899 -0.113 4.010 1.00 0.00 H new ATOM 0 HD22 ASN A 289 78.386 -1.792 3.814 1.00 0.00 H new ATOM 248 N THR A 290 83.434 1.619 5.232 1.00 0.00 N ATOM 249 CA THR A 290 84.019 2.893 5.648 1.00 0.00 C ATOM 250 C THR A 290 84.477 3.705 4.436 1.00 0.00 C ATOM 251 O THR A 290 84.225 4.905 4.353 1.00 0.00 O ATOM 252 CB THR A 290 85.211 2.638 6.583 1.00 0.00 C ATOM 253 OG1 THR A 290 84.818 1.727 7.599 1.00 0.00 O ATOM 254 CG2 THR A 290 85.686 3.951 7.234 1.00 0.00 C ATOM 0 H THR A 290 83.942 0.795 5.555 1.00 0.00 H new ATOM 0 HA THR A 290 83.256 3.465 6.177 1.00 0.00 H new ATOM 0 HB THR A 290 86.032 2.222 5.999 1.00 0.00 H new ATOM 0 HG1 THR A 290 84.875 0.811 7.257 1.00 0.00 H new ATOM 0 HG21 THR A 290 86.531 3.746 7.892 1.00 0.00 H new ATOM 0 HG22 THR A 290 85.992 4.652 6.458 1.00 0.00 H new ATOM 0 HG23 THR A 290 84.871 4.385 7.814 1.00 0.00 H new ATOM 262 N ALA A 291 85.115 3.032 3.475 1.00 0.00 N ATOM 263 CA ALA A 291 85.631 3.705 2.280 1.00 0.00 C ATOM 264 C ALA A 291 84.500 4.345 1.477 1.00 0.00 C ATOM 265 O ALA A 291 84.631 5.472 1.003 1.00 0.00 O ATOM 266 CB ALA A 291 86.381 2.705 1.400 1.00 0.00 C ATOM 0 H ALA A 291 85.286 2.027 3.500 1.00 0.00 H new ATOM 0 HA ALA A 291 86.313 4.492 2.604 1.00 0.00 H new ATOM 0 HB1 ALA A 291 86.761 3.214 0.514 1.00 0.00 H new ATOM 0 HB2 ALA A 291 87.214 2.281 1.960 1.00 0.00 H new ATOM 0 HB3 ALA A 291 85.703 1.907 1.097 1.00 0.00 H new ATOM 272 N ASP A 292 83.378 3.631 1.352 1.00 0.00 N ATOM 273 CA ASP A 292 82.208 4.165 0.643 1.00 0.00 C ATOM 274 C ASP A 292 81.677 5.422 1.337 1.00 0.00 C ATOM 275 O ASP A 292 81.361 6.424 0.692 1.00 0.00 O ATOM 276 CB ASP A 292 81.106 3.106 0.585 1.00 0.00 C ATOM 277 CG ASP A 292 81.444 2.061 -0.472 1.00 0.00 C ATOM 278 OD1 ASP A 292 81.899 2.449 -1.537 1.00 0.00 O ATOM 279 OD2 ASP A 292 81.245 0.887 -0.204 1.00 0.00 O ATOM 0 H ASP A 292 83.253 2.691 1.728 1.00 0.00 H new ATOM 0 HA ASP A 292 82.513 4.430 -0.369 1.00 0.00 H new ATOM 0 HB2 ASP A 292 80.997 2.629 1.559 1.00 0.00 H new ATOM 0 HB3 ASP A 292 80.150 3.576 0.352 1.00 0.00 H new ATOM 284 N LYS A 293 81.654 5.386 2.672 1.00 0.00 N ATOM 285 CA LYS A 293 81.189 6.526 3.472 1.00 0.00 C ATOM 286 C LYS A 293 82.027 7.776 3.188 1.00 0.00 C ATOM 287 O LYS A 293 81.491 8.856 2.938 1.00 0.00 O ATOM 288 CB LYS A 293 81.294 6.183 4.961 1.00 0.00 C ATOM 289 CG LYS A 293 80.141 5.265 5.366 1.00 0.00 C ATOM 290 CD LYS A 293 80.183 5.037 6.879 1.00 0.00 C ATOM 291 CE LYS A 293 79.526 3.696 7.225 1.00 0.00 C ATOM 292 NZ LYS A 293 78.872 3.797 8.560 1.00 0.00 N ATOM 0 H LYS A 293 81.952 4.581 3.223 1.00 0.00 H new ATOM 0 HA LYS A 293 80.153 6.731 3.203 1.00 0.00 H new ATOM 0 HB2 LYS A 293 82.247 5.695 5.164 1.00 0.00 H new ATOM 0 HB3 LYS A 293 81.270 7.096 5.556 1.00 0.00 H new ATOM 0 HG2 LYS A 293 79.188 5.711 5.080 1.00 0.00 H new ATOM 0 HG3 LYS A 293 80.217 4.313 4.841 1.00 0.00 H new ATOM 0 HD2 LYS A 293 81.216 5.046 7.228 1.00 0.00 H new ATOM 0 HD3 LYS A 293 79.666 5.848 7.392 1.00 0.00 H new ATOM 0 HE2 LYS A 293 78.790 3.432 6.466 1.00 0.00 H new ATOM 0 HE3 LYS A 293 80.274 2.903 7.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 293 78.425 2.888 8.797 1.00 0.00 H new ATOM 0 HZ2 LYS A 293 79.586 4.030 9.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 293 78.148 4.543 8.536 1.00 0.00 H new ATOM 306 N ILE A 294 83.347 7.595 3.170 1.00 0.00 N ATOM 307 CA ILE A 294 84.271 8.707 2.945 1.00 0.00 C ATOM 308 C ILE A 294 84.058 9.304 1.548 1.00 0.00 C ATOM 309 O ILE A 294 83.793 10.493 1.422 1.00 0.00 O ATOM 310 CB ILE A 294 85.729 8.218 3.120 1.00 0.00 C ATOM 311 CG1 ILE A 294 85.898 7.638 4.530 1.00 0.00 C ATOM 312 CG2 ILE A 294 86.727 9.377 2.952 1.00 0.00 C ATOM 313 CD1 ILE A 294 87.222 6.868 4.632 1.00 0.00 C ATOM 0 H ILE A 294 83.800 6.692 3.308 1.00 0.00 H new ATOM 0 HA ILE A 294 84.075 9.489 3.678 1.00 0.00 H new ATOM 0 HB ILE A 294 85.929 7.464 2.359 1.00 0.00 H new ATOM 0 HG12 ILE A 294 85.879 8.442 5.266 1.00 0.00 H new ATOM 0 HG13 ILE A 294 85.064 6.974 4.760 1.00 0.00 H new ATOM 0 HG21 ILE A 294 87.743 9.004 3.080 1.00 0.00 H new ATOM 0 HG22 ILE A 294 86.621 9.807 1.956 1.00 0.00 H new ATOM 0 HG23 ILE A 294 86.525 10.143 3.701 1.00 0.00 H new ATOM 0 HD11 ILE A 294 87.330 6.461 5.638 1.00 0.00 H new ATOM 0 HD12 ILE A 294 87.225 6.053 3.909 1.00 0.00 H new ATOM 0 HD13 ILE A 294 88.052 7.542 4.422 1.00 0.00 H new ATOM 325 N ALA A 295 84.046 8.448 0.529 1.00 0.00 N ATOM 326 CA ALA A 295 83.997 8.905 -0.864 1.00 0.00 C ATOM 327 C ALA A 295 82.764 9.765 -1.151 1.00 0.00 C ATOM 328 O ALA A 295 82.833 10.704 -1.948 1.00 0.00 O ATOM 329 CB ALA A 295 83.996 7.698 -1.804 1.00 0.00 C ATOM 0 H ALA A 295 84.069 7.434 0.638 1.00 0.00 H new ATOM 0 HA ALA A 295 84.880 9.521 -1.033 1.00 0.00 H new ATOM 0 HB1 ALA A 295 83.960 8.042 -2.838 1.00 0.00 H new ATOM 0 HB2 ALA A 295 84.903 7.114 -1.648 1.00 0.00 H new ATOM 0 HB3 ALA A 295 83.125 7.077 -1.597 1.00 0.00 H new ATOM 335 N GLU A 296 81.646 9.439 -0.504 1.00 0.00 N ATOM 336 CA GLU A 296 80.396 10.172 -0.735 1.00 0.00 C ATOM 337 C GLU A 296 80.357 11.546 -0.031 1.00 0.00 C ATOM 338 O GLU A 296 79.348 12.248 -0.128 1.00 0.00 O ATOM 339 CB GLU A 296 79.199 9.327 -0.287 1.00 0.00 C ATOM 340 CG GLU A 296 79.329 8.972 1.196 1.00 0.00 C ATOM 341 CD GLU A 296 77.976 8.528 1.741 1.00 0.00 C ATOM 342 OE1 GLU A 296 77.556 7.433 1.409 1.00 0.00 O ATOM 343 OE2 GLU A 296 77.379 9.291 2.483 1.00 0.00 O ATOM 0 H GLU A 296 81.577 8.682 0.177 1.00 0.00 H new ATOM 0 HA GLU A 296 80.342 10.363 -1.807 1.00 0.00 H new ATOM 0 HB2 GLU A 296 78.273 9.876 -0.457 1.00 0.00 H new ATOM 0 HB3 GLU A 296 79.144 8.416 -0.883 1.00 0.00 H new ATOM 0 HG2 GLU A 296 80.063 8.176 1.326 1.00 0.00 H new ATOM 0 HG3 GLU A 296 79.692 9.834 1.755 1.00 0.00 H new ATOM 350 N GLY A 297 81.435 11.930 0.675 1.00 0.00 N ATOM 351 CA GLY A 297 81.492 13.241 1.320 1.00 0.00 C ATOM 352 C GLY A 297 81.405 13.147 2.844 1.00 0.00 C ATOM 353 O GLY A 297 80.947 14.085 3.498 1.00 0.00 O ATOM 0 H GLY A 297 82.266 11.354 0.809 1.00 0.00 H new ATOM 0 HA2 GLY A 297 82.421 13.739 1.042 1.00 0.00 H new ATOM 0 HA3 GLY A 297 80.675 13.860 0.950 1.00 0.00 H new ATOM 357 N ASN A 298 81.842 12.014 3.409 1.00 0.00 N ATOM 358 CA ASN A 298 81.909 11.871 4.868 1.00 0.00 C ATOM 359 C ASN A 298 83.364 11.968 5.315 1.00 0.00 C ATOM 360 O ASN A 298 84.026 10.958 5.561 1.00 0.00 O ATOM 361 CB ASN A 298 81.294 10.540 5.318 1.00 0.00 C ATOM 362 CG ASN A 298 79.877 10.387 4.749 1.00 0.00 C ATOM 363 OD1 ASN A 298 79.218 11.379 4.426 1.00 0.00 O ATOM 364 ND2 ASN A 298 79.364 9.195 4.611 1.00 0.00 N ATOM 0 H ASN A 298 82.150 11.194 2.886 1.00 0.00 H new ATOM 0 HA ASN A 298 81.333 12.673 5.331 1.00 0.00 H new ATOM 0 HB2 ASN A 298 81.919 9.712 4.983 1.00 0.00 H new ATOM 0 HB3 ASN A 298 81.263 10.496 6.407 1.00 0.00 H new ATOM 0 HD21 ASN A 298 78.421 9.086 4.237 1.00 0.00 H new ATOM 0 HD22 ASN A 298 79.906 8.373 4.877 1.00 0.00 H new ATOM 371 N LEU A 299 83.855 13.197 5.403 1.00 0.00 N ATOM 372 CA LEU A 299 85.273 13.439 5.659 1.00 0.00 C ATOM 373 C LEU A 299 85.676 13.044 7.086 1.00 0.00 C ATOM 374 O LEU A 299 86.846 12.743 7.334 1.00 0.00 O ATOM 375 CB LEU A 299 85.614 14.923 5.409 1.00 0.00 C ATOM 376 CG LEU A 299 85.096 15.393 4.029 1.00 0.00 C ATOM 377 CD1 LEU A 299 85.429 16.874 3.844 1.00 0.00 C ATOM 378 CD2 LEU A 299 85.751 14.580 2.899 1.00 0.00 C ATOM 0 H LEU A 299 83.294 14.043 5.301 1.00 0.00 H new ATOM 0 HA LEU A 299 85.839 12.813 4.970 1.00 0.00 H new ATOM 0 HB2 LEU A 299 85.173 15.537 6.194 1.00 0.00 H new ATOM 0 HB3 LEU A 299 86.693 15.064 5.462 1.00 0.00 H new ATOM 0 HG LEU A 299 84.017 15.243 3.989 1.00 0.00 H new ATOM 0 HD11 LEU A 299 85.066 17.210 2.873 1.00 0.00 H new ATOM 0 HD12 LEU A 299 84.950 17.456 4.632 1.00 0.00 H new ATOM 0 HD13 LEU A 299 86.509 17.013 3.896 1.00 0.00 H new ATOM 0 HD21 LEU A 299 85.374 14.925 1.936 1.00 0.00 H new ATOM 0 HD22 LEU A 299 86.832 14.714 2.934 1.00 0.00 H new ATOM 0 HD23 LEU A 299 85.512 13.524 3.025 1.00 0.00 H new ATOM 390 N GLU A 300 84.717 13.046 8.019 1.00 0.00 N ATOM 391 CA GLU A 300 85.017 12.729 9.418 1.00 0.00 C ATOM 392 C GLU A 300 84.942 11.221 9.723 1.00 0.00 C ATOM 393 O GLU A 300 85.145 10.825 10.873 1.00 0.00 O ATOM 394 CB GLU A 300 84.051 13.476 10.341 1.00 0.00 C ATOM 395 CG GLU A 300 84.207 14.984 10.137 1.00 0.00 C ATOM 396 CD GLU A 300 83.533 15.737 11.279 1.00 0.00 C ATOM 397 OE1 GLU A 300 84.200 15.999 12.267 1.00 0.00 O ATOM 398 OE2 GLU A 300 82.359 16.043 11.150 1.00 0.00 O ATOM 0 H GLU A 300 83.737 13.261 7.833 1.00 0.00 H new ATOM 0 HA GLU A 300 86.044 13.048 9.596 1.00 0.00 H new ATOM 0 HB2 GLU A 300 83.025 13.175 10.130 1.00 0.00 H new ATOM 0 HB3 GLU A 300 84.252 13.217 11.381 1.00 0.00 H new ATOM 0 HG2 GLU A 300 85.264 15.246 10.092 1.00 0.00 H new ATOM 0 HG3 GLU A 300 83.765 15.278 9.185 1.00 0.00 H new ATOM 405 N ALA A 301 84.657 10.374 8.714 1.00 0.00 N ATOM 406 CA ALA A 301 84.523 8.929 8.947 1.00 0.00 C ATOM 407 C ALA A 301 85.822 8.333 9.503 1.00 0.00 C ATOM 408 O ALA A 301 86.878 8.424 8.874 1.00 0.00 O ATOM 409 CB ALA A 301 84.148 8.224 7.634 1.00 0.00 C ATOM 0 H ALA A 301 84.518 10.663 7.746 1.00 0.00 H new ATOM 0 HA ALA A 301 83.736 8.775 9.685 1.00 0.00 H new ATOM 0 HB1 ALA A 301 84.050 7.153 7.811 1.00 0.00 H new ATOM 0 HB2 ALA A 301 83.201 8.619 7.266 1.00 0.00 H new ATOM 0 HB3 ALA A 301 84.927 8.399 6.892 1.00 0.00 H new ATOM 415 N GLU A 302 85.725 7.723 10.682 1.00 0.00 N ATOM 416 CA GLU A 302 86.884 7.095 11.313 1.00 0.00 C ATOM 417 C GLU A 302 87.173 5.746 10.657 1.00 0.00 C ATOM 418 O GLU A 302 86.319 4.856 10.664 1.00 0.00 O ATOM 419 CB GLU A 302 86.619 6.878 12.810 1.00 0.00 C ATOM 420 CG GLU A 302 86.226 8.201 13.477 1.00 0.00 C ATOM 421 CD GLU A 302 87.470 9.034 13.767 1.00 0.00 C ATOM 422 OE1 GLU A 302 88.398 8.493 14.346 1.00 0.00 O ATOM 423 OE2 GLU A 302 87.474 10.199 13.409 1.00 0.00 O ATOM 0 H GLU A 302 84.860 7.650 11.218 1.00 0.00 H new ATOM 0 HA GLU A 302 87.744 7.753 11.187 1.00 0.00 H new ATOM 0 HB2 GLU A 302 85.823 6.145 12.943 1.00 0.00 H new ATOM 0 HB3 GLU A 302 87.510 6.472 13.289 1.00 0.00 H new ATOM 0 HG2 GLU A 302 85.550 8.757 12.828 1.00 0.00 H new ATOM 0 HG3 GLU A 302 85.687 8.004 14.404 1.00 0.00 H new ATOM 430 N VAL A 303 88.377 5.598 10.098 1.00 0.00 N ATOM 431 CA VAL A 303 88.761 4.335 9.460 1.00 0.00 C ATOM 432 C VAL A 303 89.070 3.283 10.542 1.00 0.00 C ATOM 433 O VAL A 303 89.784 3.594 11.496 1.00 0.00 O ATOM 434 CB VAL A 303 89.995 4.529 8.556 1.00 0.00 C ATOM 435 CG1 VAL A 303 90.259 3.247 7.757 1.00 0.00 C ATOM 436 CG2 VAL A 303 89.750 5.679 7.572 1.00 0.00 C ATOM 0 H VAL A 303 89.093 6.324 10.073 1.00 0.00 H new ATOM 0 HA VAL A 303 87.931 3.993 8.841 1.00 0.00 H new ATOM 0 HB VAL A 303 90.855 4.760 9.185 1.00 0.00 H new ATOM 0 HG11 VAL A 303 91.132 3.389 7.120 1.00 0.00 H new ATOM 0 HG12 VAL A 303 90.442 2.421 8.444 1.00 0.00 H new ATOM 0 HG13 VAL A 303 89.391 3.019 7.138 1.00 0.00 H new ATOM 0 HG21 VAL A 303 90.627 5.808 6.938 1.00 0.00 H new ATOM 0 HG22 VAL A 303 88.884 5.448 6.951 1.00 0.00 H new ATOM 0 HG23 VAL A 303 89.564 6.599 8.126 1.00 0.00 H new ATOM 446 N PRO A 304 88.573 2.055 10.412 1.00 0.00 N ATOM 447 CA PRO A 304 88.804 0.999 11.439 1.00 0.00 C ATOM 448 C PRO A 304 90.055 0.162 11.161 1.00 0.00 C ATOM 449 O PRO A 304 90.666 0.273 10.099 1.00 0.00 O ATOM 450 CB PRO A 304 87.546 0.144 11.333 1.00 0.00 C ATOM 451 CG PRO A 304 87.162 0.200 9.891 1.00 0.00 C ATOM 452 CD PRO A 304 87.706 1.520 9.331 1.00 0.00 C ATOM 0 HA PRO A 304 88.975 1.420 12.430 1.00 0.00 H new ATOM 0 HB2 PRO A 304 87.737 -0.881 11.651 1.00 0.00 H new ATOM 0 HB3 PRO A 304 86.750 0.532 11.969 1.00 0.00 H new ATOM 0 HG2 PRO A 304 87.578 -0.649 9.348 1.00 0.00 H new ATOM 0 HG3 PRO A 304 86.079 0.151 9.779 1.00 0.00 H new ATOM 0 HD2 PRO A 304 88.271 1.359 8.413 1.00 0.00 H new ATOM 0 HD3 PRO A 304 86.899 2.212 9.091 1.00 0.00 H new ATOM 460 N HIS A 305 90.424 -0.676 12.133 1.00 0.00 N ATOM 461 CA HIS A 305 91.583 -1.570 11.998 1.00 0.00 C ATOM 462 C HIS A 305 92.889 -0.787 11.801 1.00 0.00 C ATOM 463 O HIS A 305 93.842 -1.305 11.214 1.00 0.00 O ATOM 464 CB HIS A 305 91.383 -2.534 10.816 1.00 0.00 C ATOM 465 CG HIS A 305 90.040 -3.218 10.807 1.00 0.00 C ATOM 466 ND1 HIS A 305 89.663 -4.127 11.783 1.00 0.00 N ATOM 467 CD2 HIS A 305 88.979 -3.142 9.938 1.00 0.00 C ATOM 468 CE1 HIS A 305 88.423 -4.557 11.482 1.00 0.00 C ATOM 469 NE2 HIS A 305 87.960 -3.987 10.367 1.00 0.00 N ATOM 0 H HIS A 305 89.937 -0.756 13.026 1.00 0.00 H new ATOM 0 HA HIS A 305 91.661 -2.137 12.926 1.00 0.00 H new ATOM 0 HB2 HIS A 305 91.505 -1.981 9.884 1.00 0.00 H new ATOM 0 HB3 HIS A 305 92.166 -3.292 10.841 1.00 0.00 H new ATOM 0 HD1 HIS A 305 90.223 -4.418 12.584 1.00 0.00 H new ATOM 0 HD2 HIS A 305 88.941 -2.521 9.055 1.00 0.00 H new ATOM 0 HE1 HIS A 305 87.871 -5.275 12.070 1.00 0.00 H new ATOM 477 N GLN A 306 92.935 0.452 12.299 1.00 0.00 N ATOM 478 CA GLN A 306 94.137 1.282 12.171 1.00 0.00 C ATOM 479 C GLN A 306 95.304 0.733 13.000 1.00 0.00 C ATOM 480 O GLN A 306 96.466 0.924 12.636 1.00 0.00 O ATOM 481 CB GLN A 306 93.831 2.718 12.614 1.00 0.00 C ATOM 482 CG GLN A 306 93.248 3.508 11.442 1.00 0.00 C ATOM 483 CD GLN A 306 93.256 4.998 11.763 1.00 0.00 C ATOM 484 OE1 GLN A 306 94.320 5.611 11.842 1.00 0.00 O ATOM 485 NE2 GLN A 306 92.126 5.618 11.958 1.00 0.00 N ATOM 0 H GLN A 306 92.161 0.900 12.790 1.00 0.00 H new ATOM 0 HA GLN A 306 94.432 1.268 11.122 1.00 0.00 H new ATOM 0 HB2 GLN A 306 93.126 2.710 13.445 1.00 0.00 H new ATOM 0 HB3 GLN A 306 94.741 3.200 12.972 1.00 0.00 H new ATOM 0 HG2 GLN A 306 93.830 3.319 10.540 1.00 0.00 H new ATOM 0 HG3 GLN A 306 92.229 3.176 11.240 1.00 0.00 H new ATOM 0 HE21 GLN A 306 91.246 5.107 11.892 1.00 0.00 H new ATOM 0 HE22 GLN A 306 92.122 6.614 12.177 1.00 0.00 H new ATOM 494 N ASN A 307 94.994 0.056 14.109 1.00 0.00 N ATOM 495 CA ASN A 307 96.037 -0.426 15.020 1.00 0.00 C ATOM 496 C ASN A 307 96.740 -1.690 14.502 1.00 0.00 C ATOM 497 O ASN A 307 97.827 -2.022 14.983 1.00 0.00 O ATOM 498 CB ASN A 307 95.443 -0.698 16.405 1.00 0.00 C ATOM 499 CG ASN A 307 94.285 -1.684 16.299 1.00 0.00 C ATOM 500 OD1 ASN A 307 93.212 -1.332 15.807 1.00 0.00 O ATOM 501 ND2 ASN A 307 94.437 -2.903 16.737 1.00 0.00 N ATOM 0 H ASN A 307 94.041 -0.169 14.396 1.00 0.00 H new ATOM 0 HA ASN A 307 96.789 0.361 15.083 1.00 0.00 H new ATOM 0 HB2 ASN A 307 96.212 -1.099 17.066 1.00 0.00 H new ATOM 0 HB3 ASN A 307 95.096 0.235 16.849 1.00 0.00 H new ATOM 0 HD21 ASN A 307 93.666 -3.568 16.673 1.00 0.00 H new ATOM 0 HD22 ASN A 307 95.327 -3.191 17.144 1.00 0.00 H new ATOM 508 N ARG A 308 96.135 -2.396 13.533 1.00 0.00 N ATOM 509 CA ARG A 308 96.720 -3.639 13.025 1.00 0.00 C ATOM 510 C ARG A 308 98.052 -3.383 12.322 1.00 0.00 C ATOM 511 O ARG A 308 98.232 -2.362 11.657 1.00 0.00 O ATOM 512 CB ARG A 308 95.748 -4.327 12.063 1.00 0.00 C ATOM 513 CG ARG A 308 94.674 -5.052 12.875 1.00 0.00 C ATOM 514 CD ARG A 308 93.595 -5.587 11.937 1.00 0.00 C ATOM 515 NE ARG A 308 93.996 -6.893 11.398 1.00 0.00 N ATOM 516 CZ ARG A 308 93.108 -7.827 10.980 1.00 0.00 C ATOM 517 NH1 ARG A 308 91.810 -7.602 10.964 1.00 0.00 N ATOM 518 NH2 ARG A 308 93.547 -8.983 10.557 1.00 0.00 N ATOM 0 H ARG A 308 95.254 -2.129 13.094 1.00 0.00 H new ATOM 0 HA ARG A 308 96.907 -4.291 13.878 1.00 0.00 H new ATOM 0 HB2 ARG A 308 95.288 -3.592 11.402 1.00 0.00 H new ATOM 0 HB3 ARG A 308 96.283 -5.035 11.429 1.00 0.00 H new ATOM 0 HG2 ARG A 308 95.121 -5.872 13.437 1.00 0.00 H new ATOM 0 HG3 ARG A 308 94.232 -4.371 13.602 1.00 0.00 H new ATOM 0 HD2 ARG A 308 92.650 -5.681 12.473 1.00 0.00 H new ATOM 0 HD3 ARG A 308 93.430 -4.883 11.121 1.00 0.00 H new ATOM 0 HE ARG A 308 94.991 -7.107 11.335 1.00 0.00 H new ATOM 0 HH11 ARG A 308 91.445 -6.701 11.273 1.00 0.00 H new ATOM 0 HH12 ARG A 308 91.170 -8.329 10.643 1.00 0.00 H new ATOM 0 HH21 ARG A 308 94.549 -9.174 10.544 1.00 0.00 H new ATOM 0 HH22 ARG A 308 92.888 -9.694 10.240 1.00 0.00 H new ATOM 532 N ALA A 309 98.983 -4.322 12.483 1.00 0.00 N ATOM 533 CA ALA A 309 100.289 -4.235 11.827 1.00 0.00 C ATOM 534 C ALA A 309 100.436 -5.253 10.678 1.00 0.00 C ATOM 535 O ALA A 309 101.380 -5.154 9.891 1.00 0.00 O ATOM 536 CB ALA A 309 101.397 -4.467 12.856 1.00 0.00 C ATOM 0 H ALA A 309 98.858 -5.152 13.062 1.00 0.00 H new ATOM 0 HA ALA A 309 100.372 -3.237 11.397 1.00 0.00 H new ATOM 0 HB1 ALA A 309 102.368 -4.402 12.366 1.00 0.00 H new ATOM 0 HB2 ALA A 309 101.333 -3.709 13.637 1.00 0.00 H new ATOM 0 HB3 ALA A 309 101.280 -5.456 13.300 1.00 0.00 H new ATOM 542 N ASP A 310 99.516 -6.230 10.576 1.00 0.00 N ATOM 543 CA ASP A 310 99.577 -7.229 9.512 1.00 0.00 C ATOM 544 C ASP A 310 98.999 -6.661 8.208 1.00 0.00 C ATOM 545 O ASP A 310 98.737 -5.463 8.105 1.00 0.00 O ATOM 546 CB ASP A 310 98.822 -8.502 9.952 1.00 0.00 C ATOM 547 CG ASP A 310 97.317 -8.250 10.154 1.00 0.00 C ATOM 548 OD1 ASP A 310 96.894 -7.098 10.157 1.00 0.00 O ATOM 549 OD2 ASP A 310 96.597 -9.220 10.305 1.00 0.00 O ATOM 0 H ASP A 310 98.730 -6.342 11.216 1.00 0.00 H new ATOM 0 HA ASP A 310 100.618 -7.492 9.324 1.00 0.00 H new ATOM 0 HB2 ASP A 310 98.960 -9.281 9.202 1.00 0.00 H new ATOM 0 HB3 ASP A 310 99.253 -8.874 10.881 1.00 0.00 H new ATOM 554 N GLU A 311 98.795 -7.525 7.204 1.00 0.00 N ATOM 555 CA GLU A 311 98.321 -7.085 5.877 1.00 0.00 C ATOM 556 C GLU A 311 97.035 -6.239 5.960 1.00 0.00 C ATOM 557 O GLU A 311 96.897 -5.245 5.239 1.00 0.00 O ATOM 558 CB GLU A 311 98.055 -8.307 4.983 1.00 0.00 C ATOM 559 CG GLU A 311 99.337 -9.148 4.803 1.00 0.00 C ATOM 560 CD GLU A 311 100.457 -8.337 4.139 1.00 0.00 C ATOM 561 OE1 GLU A 311 100.150 -7.401 3.418 1.00 0.00 O ATOM 562 OE2 GLU A 311 101.609 -8.669 4.367 1.00 0.00 O ATOM 0 H GLU A 311 98.949 -8.530 7.281 1.00 0.00 H new ATOM 0 HA GLU A 311 99.107 -6.461 5.452 1.00 0.00 H new ATOM 0 HB2 GLU A 311 97.271 -8.922 5.425 1.00 0.00 H new ATOM 0 HB3 GLU A 311 97.691 -7.978 4.009 1.00 0.00 H new ATOM 0 HG2 GLU A 311 99.675 -9.509 5.774 1.00 0.00 H new ATOM 0 HG3 GLU A 311 99.114 -10.026 4.197 1.00 0.00 H new ATOM 569 N ILE A 312 96.130 -6.600 6.878 1.00 0.00 N ATOM 570 CA ILE A 312 94.852 -5.889 6.990 1.00 0.00 C ATOM 571 C ILE A 312 95.088 -4.505 7.579 1.00 0.00 C ATOM 572 O ILE A 312 94.454 -3.533 7.170 1.00 0.00 O ATOM 573 CB ILE A 312 93.848 -6.660 7.866 1.00 0.00 C ATOM 574 CG1 ILE A 312 93.775 -8.150 7.449 1.00 0.00 C ATOM 575 CG2 ILE A 312 92.460 -6.017 7.745 1.00 0.00 C ATOM 576 CD1 ILE A 312 93.344 -8.311 5.977 1.00 0.00 C ATOM 0 H ILE A 312 96.255 -7.365 7.541 1.00 0.00 H new ATOM 0 HA ILE A 312 94.427 -5.802 5.990 1.00 0.00 H new ATOM 0 HB ILE A 312 94.186 -6.613 8.901 1.00 0.00 H new ATOM 0 HG12 ILE A 312 94.749 -8.617 7.596 1.00 0.00 H new ATOM 0 HG13 ILE A 312 93.070 -8.674 8.094 1.00 0.00 H new ATOM 0 HG21 ILE A 312 91.750 -6.564 8.366 1.00 0.00 H new ATOM 0 HG22 ILE A 312 92.509 -4.980 8.078 1.00 0.00 H new ATOM 0 HG23 ILE A 312 92.133 -6.050 6.706 1.00 0.00 H new ATOM 0 HD11 ILE A 312 93.305 -9.370 5.723 1.00 0.00 H new ATOM 0 HD12 ILE A 312 92.358 -7.867 5.836 1.00 0.00 H new ATOM 0 HD13 ILE A 312 94.064 -7.809 5.330 1.00 0.00 H new ATOM 588 N GLY A 313 96.033 -4.416 8.519 1.00 0.00 N ATOM 589 CA GLY A 313 96.373 -3.133 9.132 1.00 0.00 C ATOM 590 C GLY A 313 96.944 -2.162 8.101 1.00 0.00 C ATOM 591 O GLY A 313 96.620 -0.976 8.113 1.00 0.00 O ATOM 0 H GLY A 313 96.570 -5.210 8.868 1.00 0.00 H new ATOM 0 HA2 GLY A 313 95.484 -2.699 9.591 1.00 0.00 H new ATOM 0 HA3 GLY A 313 97.099 -3.289 9.930 1.00 0.00 H new ATOM 595 N ILE A 314 97.773 -2.674 7.186 1.00 0.00 N ATOM 596 CA ILE A 314 98.363 -1.831 6.134 1.00 0.00 C ATOM 597 C ILE A 314 97.258 -1.257 5.229 1.00 0.00 C ATOM 598 O ILE A 314 97.275 -0.074 4.889 1.00 0.00 O ATOM 599 CB ILE A 314 99.379 -2.641 5.297 1.00 0.00 C ATOM 600 CG1 ILE A 314 100.437 -3.267 6.224 1.00 0.00 C ATOM 601 CG2 ILE A 314 100.094 -1.725 4.288 1.00 0.00 C ATOM 602 CD1 ILE A 314 101.027 -4.522 5.570 1.00 0.00 C ATOM 0 H ILE A 314 98.050 -3.655 7.149 1.00 0.00 H new ATOM 0 HA ILE A 314 98.891 -1.003 6.608 1.00 0.00 H new ATOM 0 HB ILE A 314 98.838 -3.422 4.763 1.00 0.00 H new ATOM 0 HG12 ILE A 314 101.229 -2.545 6.426 1.00 0.00 H new ATOM 0 HG13 ILE A 314 99.987 -3.523 7.183 1.00 0.00 H new ATOM 0 HG21 ILE A 314 100.806 -2.310 3.706 1.00 0.00 H new ATOM 0 HG22 ILE A 314 99.359 -1.278 3.618 1.00 0.00 H new ATOM 0 HG23 ILE A 314 100.624 -0.937 4.824 1.00 0.00 H new ATOM 0 HD11 ILE A 314 101.775 -4.960 6.231 1.00 0.00 H new ATOM 0 HD12 ILE A 314 100.233 -5.247 5.391 1.00 0.00 H new ATOM 0 HD13 ILE A 314 101.494 -4.253 4.622 1.00 0.00 H new ATOM 614 N LEU A 315 96.278 -2.094 4.878 1.00 0.00 N ATOM 615 CA LEU A 315 95.155 -1.651 4.037 1.00 0.00 C ATOM 616 C LEU A 315 94.366 -0.530 4.729 1.00 0.00 C ATOM 617 O LEU A 315 94.034 0.487 4.115 1.00 0.00 O ATOM 618 CB LEU A 315 94.235 -2.851 3.751 1.00 0.00 C ATOM 619 CG LEU A 315 93.133 -2.465 2.754 1.00 0.00 C ATOM 620 CD1 LEU A 315 93.720 -2.371 1.344 1.00 0.00 C ATOM 621 CD2 LEU A 315 92.032 -3.531 2.781 1.00 0.00 C ATOM 0 H LEU A 315 96.236 -3.074 5.158 1.00 0.00 H new ATOM 0 HA LEU A 315 95.546 -1.257 3.099 1.00 0.00 H new ATOM 0 HB2 LEU A 315 94.821 -3.678 3.350 1.00 0.00 H new ATOM 0 HB3 LEU A 315 93.785 -3.200 4.680 1.00 0.00 H new ATOM 0 HG LEU A 315 92.715 -1.498 3.032 1.00 0.00 H new ATOM 0 HD11 LEU A 315 92.934 -2.097 0.640 1.00 0.00 H new ATOM 0 HD12 LEU A 315 94.504 -1.614 1.326 1.00 0.00 H new ATOM 0 HD13 LEU A 315 94.141 -3.336 1.060 1.00 0.00 H new ATOM 0 HD21 LEU A 315 91.247 -3.261 2.075 1.00 0.00 H new ATOM 0 HD22 LEU A 315 92.454 -4.497 2.503 1.00 0.00 H new ATOM 0 HD23 LEU A 315 91.611 -3.594 3.784 1.00 0.00 H new ATOM 633 N ALA A 316 94.113 -0.704 6.025 1.00 0.00 N ATOM 634 CA ALA A 316 93.377 0.298 6.805 1.00 0.00 C ATOM 635 C ALA A 316 94.118 1.635 6.824 1.00 0.00 C ATOM 636 O ALA A 316 93.513 2.698 6.683 1.00 0.00 O ATOM 637 CB ALA A 316 93.198 -0.196 8.238 1.00 0.00 C ATOM 0 H ALA A 316 94.404 -1.524 6.558 1.00 0.00 H new ATOM 0 HA ALA A 316 92.405 0.445 6.335 1.00 0.00 H new ATOM 0 HB1 ALA A 316 92.651 0.550 8.814 1.00 0.00 H new ATOM 0 HB2 ALA A 316 92.639 -1.132 8.233 1.00 0.00 H new ATOM 0 HB3 ALA A 316 94.176 -0.360 8.691 1.00 0.00 H new ATOM 643 N LYS A 317 95.440 1.566 6.966 1.00 0.00 N ATOM 644 CA LYS A 317 96.269 2.771 7.013 1.00 0.00 C ATOM 645 C LYS A 317 96.170 3.562 5.710 1.00 0.00 C ATOM 646 O LYS A 317 96.070 4.788 5.729 1.00 0.00 O ATOM 647 CB LYS A 317 97.728 2.390 7.270 1.00 0.00 C ATOM 648 CG LYS A 317 97.895 1.973 8.733 1.00 0.00 C ATOM 649 CD LYS A 317 99.356 1.607 8.998 1.00 0.00 C ATOM 650 CE LYS A 317 99.525 1.218 10.468 1.00 0.00 C ATOM 651 NZ LYS A 317 100.973 1.035 10.769 1.00 0.00 N ATOM 0 H LYS A 317 95.960 0.692 7.050 1.00 0.00 H new ATOM 0 HA LYS A 317 95.904 3.399 7.825 1.00 0.00 H new ATOM 0 HB2 LYS A 317 98.023 1.573 6.612 1.00 0.00 H new ATOM 0 HB3 LYS A 317 98.381 3.233 7.044 1.00 0.00 H new ATOM 0 HG2 LYS A 317 97.588 2.786 9.391 1.00 0.00 H new ATOM 0 HG3 LYS A 317 97.250 1.123 8.955 1.00 0.00 H new ATOM 0 HD2 LYS A 317 99.657 0.780 8.355 1.00 0.00 H new ATOM 0 HD3 LYS A 317 100.003 2.451 8.757 1.00 0.00 H new ATOM 0 HE2 LYS A 317 99.104 1.991 11.111 1.00 0.00 H new ATOM 0 HE3 LYS A 317 98.980 0.298 10.677 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 101.089 0.771 11.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 101.361 0.283 10.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 101.481 1.924 10.585 1.00 0.00 H new ATOM 665 N SER A 318 96.168 2.851 4.581 1.00 0.00 N ATOM 666 CA SER A 318 96.079 3.504 3.272 1.00 0.00 C ATOM 667 C SER A 318 94.763 4.266 3.122 1.00 0.00 C ATOM 668 O SER A 318 94.743 5.387 2.611 1.00 0.00 O ATOM 669 CB SER A 318 96.201 2.465 2.156 1.00 0.00 C ATOM 670 OG SER A 318 95.023 1.672 2.123 1.00 0.00 O ATOM 0 H SER A 318 96.226 1.833 4.545 1.00 0.00 H new ATOM 0 HA SER A 318 96.900 4.217 3.197 1.00 0.00 H new ATOM 0 HB2 SER A 318 96.347 2.961 1.196 1.00 0.00 H new ATOM 0 HB3 SER A 318 97.074 1.834 2.325 1.00 0.00 H new ATOM 0 HG SER A 318 95.034 1.039 2.871 1.00 0.00 H new ATOM 676 N ILE A 319 93.667 3.667 3.599 1.00 0.00 N ATOM 677 CA ILE A 319 92.353 4.322 3.531 1.00 0.00 C ATOM 678 C ILE A 319 92.357 5.605 4.382 1.00 0.00 C ATOM 679 O ILE A 319 91.805 6.628 3.982 1.00 0.00 O ATOM 680 CB ILE A 319 91.246 3.353 3.999 1.00 0.00 C ATOM 681 CG1 ILE A 319 91.299 2.069 3.156 1.00 0.00 C ATOM 682 CG2 ILE A 319 89.862 3.998 3.819 1.00 0.00 C ATOM 683 CD1 ILE A 319 90.385 1.009 3.776 1.00 0.00 C ATOM 0 H ILE A 319 93.660 2.743 4.031 1.00 0.00 H new ATOM 0 HA ILE A 319 92.147 4.597 2.497 1.00 0.00 H new ATOM 0 HB ILE A 319 91.408 3.123 5.052 1.00 0.00 H new ATOM 0 HG12 ILE A 319 90.986 2.280 2.133 1.00 0.00 H new ATOM 0 HG13 ILE A 319 92.322 1.697 3.106 1.00 0.00 H new ATOM 0 HG21 ILE A 319 89.091 3.304 4.153 1.00 0.00 H new ATOM 0 HG22 ILE A 319 89.807 4.913 4.409 1.00 0.00 H new ATOM 0 HG23 ILE A 319 89.705 4.236 2.767 1.00 0.00 H new ATOM 0 HD11 ILE A 319 90.424 0.099 3.177 1.00 0.00 H new ATOM 0 HD12 ILE A 319 90.718 0.790 4.790 1.00 0.00 H new ATOM 0 HD13 ILE A 319 89.361 1.382 3.803 1.00 0.00 H new ATOM 695 N GLU A 320 93.019 5.547 5.539 1.00 0.00 N ATOM 696 CA GLU A 320 93.151 6.723 6.411 1.00 0.00 C ATOM 697 C GLU A 320 93.916 7.846 5.688 1.00 0.00 C ATOM 698 O GLU A 320 93.543 9.016 5.770 1.00 0.00 O ATOM 699 CB GLU A 320 93.870 6.301 7.719 1.00 0.00 C ATOM 700 CG GLU A 320 94.086 7.498 8.678 1.00 0.00 C ATOM 701 CD GLU A 320 92.764 8.028 9.257 1.00 0.00 C ATOM 702 OE1 GLU A 320 91.705 7.633 8.800 1.00 0.00 O ATOM 703 OE2 GLU A 320 92.830 8.861 10.145 1.00 0.00 O ATOM 0 H GLU A 320 93.471 4.705 5.895 1.00 0.00 H new ATOM 0 HA GLU A 320 92.163 7.111 6.660 1.00 0.00 H new ATOM 0 HB2 GLU A 320 93.282 5.534 8.224 1.00 0.00 H new ATOM 0 HB3 GLU A 320 94.834 5.855 7.474 1.00 0.00 H new ATOM 0 HG2 GLU A 320 94.741 7.193 9.494 1.00 0.00 H new ATOM 0 HG3 GLU A 320 94.594 8.301 8.144 1.00 0.00 H new ATOM 710 N ARG A 321 94.965 7.473 4.954 1.00 0.00 N ATOM 711 CA ARG A 321 95.765 8.451 4.207 1.00 0.00 C ATOM 712 C ARG A 321 94.917 9.170 3.155 1.00 0.00 C ATOM 713 O ARG A 321 95.011 10.387 2.991 1.00 0.00 O ATOM 714 CB ARG A 321 96.940 7.744 3.527 1.00 0.00 C ATOM 715 CG ARG A 321 97.957 7.307 4.584 1.00 0.00 C ATOM 716 CD ARG A 321 99.049 6.465 3.924 1.00 0.00 C ATOM 717 NE ARG A 321 100.133 6.191 4.880 1.00 0.00 N ATOM 718 CZ ARG A 321 101.145 7.053 5.118 1.00 0.00 C ATOM 719 NH1 ARG A 321 101.225 8.225 4.520 1.00 0.00 N ATOM 720 NH2 ARG A 321 102.075 6.717 5.971 1.00 0.00 N ATOM 0 H ARG A 321 95.281 6.508 4.859 1.00 0.00 H new ATOM 0 HA ARG A 321 96.139 9.195 4.910 1.00 0.00 H new ATOM 0 HB2 ARG A 321 96.583 6.877 2.971 1.00 0.00 H new ATOM 0 HB3 ARG A 321 97.413 8.412 2.807 1.00 0.00 H new ATOM 0 HG2 ARG A 321 98.397 8.181 5.064 1.00 0.00 H new ATOM 0 HG3 ARG A 321 97.461 6.731 5.365 1.00 0.00 H new ATOM 0 HD2 ARG A 321 98.626 5.527 3.565 1.00 0.00 H new ATOM 0 HD3 ARG A 321 99.446 6.989 3.055 1.00 0.00 H new ATOM 0 HE ARG A 321 100.120 5.307 5.388 1.00 0.00 H new ATOM 0 HH11 ARG A 321 100.507 8.507 3.852 1.00 0.00 H new ATOM 0 HH12 ARG A 321 102.005 8.850 4.725 1.00 0.00 H new ATOM 0 HH21 ARG A 321 102.030 5.815 6.446 1.00 0.00 H new ATOM 0 HH22 ARG A 321 102.846 7.356 6.162 1.00 0.00 H new ATOM 734 N LEU A 322 94.065 8.410 2.467 1.00 0.00 N ATOM 735 CA LEU A 322 93.173 8.987 1.455 1.00 0.00 C ATOM 736 C LEU A 322 92.199 9.981 2.089 1.00 0.00 C ATOM 737 O LEU A 322 91.941 11.051 1.541 1.00 0.00 O ATOM 738 CB LEU A 322 92.390 7.877 0.753 1.00 0.00 C ATOM 739 CG LEU A 322 93.364 6.937 0.043 1.00 0.00 C ATOM 740 CD1 LEU A 322 92.620 5.679 -0.406 1.00 0.00 C ATOM 741 CD2 LEU A 322 93.956 7.643 -1.179 1.00 0.00 C ATOM 0 H LEU A 322 93.972 7.402 2.588 1.00 0.00 H new ATOM 0 HA LEU A 322 93.785 9.518 0.725 1.00 0.00 H new ATOM 0 HB2 LEU A 322 91.796 7.322 1.479 1.00 0.00 H new ATOM 0 HB3 LEU A 322 91.694 8.308 0.033 1.00 0.00 H new ATOM 0 HG LEU A 322 94.167 6.661 0.727 1.00 0.00 H new ATOM 0 HD11 LEU A 322 93.313 5.008 -0.913 1.00 0.00 H new ATOM 0 HD12 LEU A 322 92.198 5.176 0.464 1.00 0.00 H new ATOM 0 HD13 LEU A 322 91.818 5.955 -1.090 1.00 0.00 H new ATOM 0 HD21 LEU A 322 94.651 6.973 -1.685 1.00 0.00 H new ATOM 0 HD22 LEU A 322 93.154 7.919 -1.864 1.00 0.00 H new ATOM 0 HD23 LEU A 322 94.486 8.541 -0.860 1.00 0.00 H new ATOM 753 N ARG A 323 91.686 9.634 3.271 1.00 0.00 N ATOM 754 CA ARG A 323 90.774 10.519 4.008 1.00 0.00 C ATOM 755 C ARG A 323 91.445 11.859 4.330 1.00 0.00 C ATOM 756 O ARG A 323 90.826 12.919 4.233 1.00 0.00 O ATOM 757 CB ARG A 323 90.347 9.840 5.312 1.00 0.00 C ATOM 758 CG ARG A 323 89.113 10.539 5.880 1.00 0.00 C ATOM 759 CD ARG A 323 88.639 9.797 7.130 1.00 0.00 C ATOM 760 NE ARG A 323 89.627 9.933 8.212 1.00 0.00 N ATOM 761 CZ ARG A 323 89.781 11.067 8.935 1.00 0.00 C ATOM 762 NH1 ARG A 323 89.046 12.139 8.721 1.00 0.00 N ATOM 763 NH2 ARG A 323 90.690 11.110 9.874 1.00 0.00 N ATOM 0 H ARG A 323 91.884 8.750 3.739 1.00 0.00 H new ATOM 0 HA ARG A 323 89.903 10.711 3.382 1.00 0.00 H new ATOM 0 HB2 ARG A 323 90.129 8.788 5.130 1.00 0.00 H new ATOM 0 HB3 ARG A 323 91.162 9.876 6.035 1.00 0.00 H new ATOM 0 HG2 ARG A 323 89.349 11.574 6.126 1.00 0.00 H new ATOM 0 HG3 ARG A 323 88.319 10.562 5.134 1.00 0.00 H new ATOM 0 HD2 ARG A 323 87.678 10.195 7.454 1.00 0.00 H new ATOM 0 HD3 ARG A 323 88.486 8.743 6.899 1.00 0.00 H new ATOM 0 HE ARG A 323 90.224 9.135 8.427 1.00 0.00 H new ATOM 0 HH11 ARG A 323 88.334 12.131 7.991 1.00 0.00 H new ATOM 0 HH12 ARG A 323 89.189 12.977 9.285 1.00 0.00 H new ATOM 0 HH21 ARG A 323 91.275 10.294 10.056 1.00 0.00 H new ATOM 0 HH22 ARG A 323 90.815 11.959 10.425 1.00 0.00 H new ATOM 777 N ARG A 324 92.729 11.797 4.673 1.00 0.00 N ATOM 778 CA ARG A 324 93.499 13.002 4.978 1.00 0.00 C ATOM 779 C ARG A 324 93.609 13.906 3.751 1.00 0.00 C ATOM 780 O ARG A 324 93.405 15.116 3.840 1.00 0.00 O ATOM 781 CB ARG A 324 94.901 12.612 5.452 1.00 0.00 C ATOM 782 CG ARG A 324 95.572 13.814 6.119 1.00 0.00 C ATOM 783 CD ARG A 324 95.099 13.925 7.569 1.00 0.00 C ATOM 784 NE ARG A 324 95.691 12.852 8.382 1.00 0.00 N ATOM 785 CZ ARG A 324 96.941 12.913 8.893 1.00 0.00 C ATOM 786 NH1 ARG A 324 97.733 13.945 8.687 1.00 0.00 N ATOM 787 NH2 ARG A 324 97.377 11.917 9.612 1.00 0.00 N ATOM 0 H ARG A 324 93.258 10.928 4.747 1.00 0.00 H new ATOM 0 HA ARG A 324 92.981 13.549 5.766 1.00 0.00 H new ATOM 0 HB2 ARG A 324 94.840 11.781 6.155 1.00 0.00 H new ATOM 0 HB3 ARG A 324 95.500 12.272 4.607 1.00 0.00 H new ATOM 0 HG2 ARG A 324 96.656 13.703 6.087 1.00 0.00 H new ATOM 0 HG3 ARG A 324 95.329 14.727 5.576 1.00 0.00 H new ATOM 0 HD2 ARG A 324 95.379 14.896 7.977 1.00 0.00 H new ATOM 0 HD3 ARG A 324 94.011 13.864 7.610 1.00 0.00 H new ATOM 0 HE ARG A 324 95.131 12.021 8.570 1.00 0.00 H new ATOM 0 HH11 ARG A 324 97.409 14.733 8.126 1.00 0.00 H new ATOM 0 HH12 ARG A 324 98.671 13.957 9.089 1.00 0.00 H new ATOM 0 HH21 ARG A 324 96.778 11.109 9.781 1.00 0.00 H new ATOM 0 HH22 ARG A 324 98.318 11.945 10.006 1.00 0.00 H new ATOM 801 N SER A 325 93.925 13.308 2.601 1.00 0.00 N ATOM 802 CA SER A 325 94.088 14.069 1.357 1.00 0.00 C ATOM 803 C SER A 325 92.802 14.804 0.974 1.00 0.00 C ATOM 804 O SER A 325 92.847 15.931 0.479 1.00 0.00 O ATOM 805 CB SER A 325 94.490 13.129 0.221 1.00 0.00 C ATOM 806 OG SER A 325 95.839 12.718 0.409 1.00 0.00 O ATOM 0 H SER A 325 94.073 12.304 2.503 1.00 0.00 H new ATOM 0 HA SER A 325 94.870 14.810 1.523 1.00 0.00 H new ATOM 0 HB2 SER A 325 93.832 12.260 0.202 1.00 0.00 H new ATOM 0 HB3 SER A 325 94.381 13.633 -0.740 1.00 0.00 H new ATOM 0 HG SER A 325 96.101 12.113 -0.316 1.00 0.00 H new ATOM 812 N LEU A 326 91.663 14.156 1.209 1.00 0.00 N ATOM 813 CA LEU A 326 90.363 14.777 0.937 1.00 0.00 C ATOM 814 C LEU A 326 90.152 15.999 1.831 1.00 0.00 C ATOM 815 O LEU A 326 89.722 17.055 1.367 1.00 0.00 O ATOM 816 CB LEU A 326 89.238 13.768 1.184 1.00 0.00 C ATOM 817 CG LEU A 326 89.337 12.629 0.169 1.00 0.00 C ATOM 818 CD1 LEU A 326 88.497 11.444 0.651 1.00 0.00 C ATOM 819 CD2 LEU A 326 88.810 13.106 -1.186 1.00 0.00 C ATOM 0 H LEU A 326 91.610 13.209 1.584 1.00 0.00 H new ATOM 0 HA LEU A 326 90.347 15.094 -0.106 1.00 0.00 H new ATOM 0 HB2 LEU A 326 89.307 13.372 2.197 1.00 0.00 H new ATOM 0 HB3 LEU A 326 88.269 14.261 1.099 1.00 0.00 H new ATOM 0 HG LEU A 326 90.378 12.322 0.068 1.00 0.00 H new ATOM 0 HD11 LEU A 326 88.566 10.631 -0.072 1.00 0.00 H new ATOM 0 HD12 LEU A 326 88.869 11.103 1.617 1.00 0.00 H new ATOM 0 HD13 LEU A 326 87.456 11.752 0.751 1.00 0.00 H new ATOM 0 HD21 LEU A 326 88.880 12.294 -1.910 1.00 0.00 H new ATOM 0 HD22 LEU A 326 87.769 13.412 -1.084 1.00 0.00 H new ATOM 0 HD23 LEU A 326 89.405 13.952 -1.530 1.00 0.00 H new ATOM 831 N LYS A 327 90.457 15.841 3.119 1.00 0.00 N ATOM 832 CA LYS A 327 90.324 16.938 4.080 1.00 0.00 C ATOM 833 C LYS A 327 91.241 18.108 3.721 1.00 0.00 C ATOM 834 O LYS A 327 90.858 19.271 3.864 1.00 0.00 O ATOM 835 CB LYS A 327 90.673 16.434 5.484 1.00 0.00 C ATOM 836 CG LYS A 327 90.102 17.384 6.538 1.00 0.00 C ATOM 837 CD LYS A 327 90.550 16.928 7.929 1.00 0.00 C ATOM 838 CE LYS A 327 89.781 17.706 9.000 1.00 0.00 C ATOM 839 NZ LYS A 327 90.169 19.144 8.946 1.00 0.00 N ATOM 0 H LYS A 327 90.797 14.967 3.521 1.00 0.00 H new ATOM 0 HA LYS A 327 89.293 17.290 4.051 1.00 0.00 H new ATOM 0 HB2 LYS A 327 90.271 15.432 5.630 1.00 0.00 H new ATOM 0 HB3 LYS A 327 91.755 16.362 5.595 1.00 0.00 H new ATOM 0 HG2 LYS A 327 90.443 18.402 6.349 1.00 0.00 H new ATOM 0 HG3 LYS A 327 89.014 17.397 6.480 1.00 0.00 H new ATOM 0 HD2 LYS A 327 90.374 15.859 8.046 1.00 0.00 H new ATOM 0 HD3 LYS A 327 91.621 17.089 8.048 1.00 0.00 H new ATOM 0 HE2 LYS A 327 88.708 17.602 8.840 1.00 0.00 H new ATOM 0 HE3 LYS A 327 89.997 17.297 9.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 327 89.767 19.643 9.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 327 91.206 19.225 8.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 327 89.806 19.569 8.069 1.00 0.00 H new ATOM 853 N VAL A 328 92.447 17.790 3.251 1.00 0.00 N ATOM 854 CA VAL A 328 93.412 18.822 2.874 1.00 0.00 C ATOM 855 C VAL A 328 92.961 19.504 1.579 1.00 0.00 C ATOM 856 O VAL A 328 93.152 20.709 1.405 1.00 0.00 O ATOM 857 CB VAL A 328 94.816 18.199 2.709 1.00 0.00 C ATOM 858 CG1 VAL A 328 95.860 19.286 2.401 1.00 0.00 C ATOM 859 CG2 VAL A 328 95.219 17.490 4.009 1.00 0.00 C ATOM 0 H VAL A 328 92.777 16.833 3.123 1.00 0.00 H new ATOM 0 HA VAL A 328 93.464 19.574 3.661 1.00 0.00 H new ATOM 0 HB VAL A 328 94.780 17.489 1.883 1.00 0.00 H new ATOM 0 HG11 VAL A 328 96.842 18.826 2.289 1.00 0.00 H new ATOM 0 HG12 VAL A 328 95.591 19.798 1.477 1.00 0.00 H new ATOM 0 HG13 VAL A 328 95.888 20.006 3.219 1.00 0.00 H new ATOM 0 HG21 VAL A 328 96.210 17.051 3.892 1.00 0.00 H new ATOM 0 HG22 VAL A 328 95.236 18.211 4.826 1.00 0.00 H new ATOM 0 HG23 VAL A 328 94.498 16.704 4.233 1.00 0.00 H new ATOM 869 N ALA A 329 92.361 18.723 0.682 1.00 0.00 N ATOM 870 CA ALA A 329 91.905 19.249 -0.601 1.00 0.00 C ATOM 871 C ALA A 329 90.797 20.278 -0.404 1.00 0.00 C ATOM 872 O ALA A 329 90.723 21.268 -1.136 1.00 0.00 O ATOM 873 CB ALA A 329 91.387 18.109 -1.477 1.00 0.00 C ATOM 0 H ALA A 329 92.181 17.729 0.820 1.00 0.00 H new ATOM 0 HA ALA A 329 92.751 19.733 -1.089 1.00 0.00 H new ATOM 0 HB1 ALA A 329 91.049 18.509 -2.433 1.00 0.00 H new ATOM 0 HB2 ALA A 329 92.187 17.389 -1.648 1.00 0.00 H new ATOM 0 HB3 ALA A 329 90.555 17.614 -0.976 1.00 0.00 H new ATOM 879 N MET A 330 89.942 20.037 0.588 1.00 0.00 N ATOM 880 CA MET A 330 88.807 20.924 0.842 1.00 0.00 C ATOM 881 C MET A 330 89.143 22.062 1.824 1.00 0.00 C ATOM 882 O MET A 330 88.237 22.791 2.237 1.00 0.00 O ATOM 883 CB MET A 330 87.635 20.110 1.392 1.00 0.00 C ATOM 884 CG MET A 330 87.247 19.029 0.380 1.00 0.00 C ATOM 885 SD MET A 330 85.554 18.477 0.703 1.00 0.00 S ATOM 886 CE MET A 330 85.678 16.873 -0.127 1.00 0.00 C ATOM 0 H MET A 330 90.011 19.243 1.224 1.00 0.00 H new ATOM 0 HA MET A 330 88.544 21.386 -0.110 1.00 0.00 H new ATOM 0 HB2 MET A 330 87.910 19.652 2.342 1.00 0.00 H new ATOM 0 HB3 MET A 330 86.784 20.763 1.587 1.00 0.00 H new ATOM 0 HG2 MET A 330 87.326 19.421 -0.634 1.00 0.00 H new ATOM 0 HG3 MET A 330 87.935 18.186 0.451 1.00 0.00 H new ATOM 0 HE1 MET A 330 84.725 16.349 -0.050 1.00 0.00 H new ATOM 0 HE2 MET A 330 85.925 17.025 -1.178 1.00 0.00 H new ATOM 0 HE3 MET A 330 86.459 16.278 0.346 1.00 0.00 H new ATOM 896 N GLU A 331 90.424 22.221 2.202 1.00 0.00 N ATOM 897 CA GLU A 331 90.811 23.284 3.129 1.00 0.00 C ATOM 898 C GLU A 331 90.691 24.650 2.460 1.00 0.00 C ATOM 899 O GLU A 331 91.504 24.939 1.597 1.00 0.00 O ATOM 900 CB GLU A 331 92.252 23.071 3.599 1.00 0.00 C ATOM 901 CG GLU A 331 92.266 22.092 4.773 1.00 0.00 C ATOM 902 CD GLU A 331 93.578 22.218 5.540 1.00 0.00 C ATOM 903 OE1 GLU A 331 94.620 22.104 4.915 1.00 0.00 O ATOM 904 OE2 GLU A 331 93.523 22.427 6.741 1.00 0.00 O ATOM 905 OXT GLU A 331 89.788 25.387 2.820 1.00 0.00 O ATOM 0 H GLU A 331 91.194 21.633 1.882 1.00 0.00 H new ATOM 0 HA GLU A 331 90.140 23.251 3.987 1.00 0.00 H new ATOM 0 HB2 GLU A 331 92.859 22.683 2.781 1.00 0.00 H new ATOM 0 HB3 GLU A 331 92.692 24.022 3.899 1.00 0.00 H new ATOM 0 HG2 GLU A 331 91.426 22.295 5.437 1.00 0.00 H new ATOM 0 HG3 GLU A 331 92.145 21.072 4.408 1.00 0.00 H new TER 912 GLU A 331 ATOM 913 N GLY B 274 102.216 -23.503 -0.062 1.00 0.00 N ATOM 914 CA GLY B 274 101.113 -22.544 -0.366 1.00 0.00 C ATOM 915 C GLY B 274 100.231 -23.103 -1.479 1.00 0.00 C ATOM 916 O GLY B 274 100.722 -23.757 -2.401 1.00 0.00 O ATOM 0 HA2 GLY B 274 100.516 -22.367 0.529 1.00 0.00 H new ATOM 0 HA3 GLY B 274 101.528 -21.582 -0.667 1.00 0.00 H new ATOM 922 N SER B 275 98.929 -22.836 -1.385 1.00 0.00 N ATOM 923 CA SER B 275 97.980 -23.332 -2.375 1.00 0.00 C ATOM 924 C SER B 275 96.880 -22.307 -2.633 1.00 0.00 C ATOM 925 O SER B 275 96.820 -21.709 -3.709 1.00 0.00 O ATOM 926 CB SER B 275 97.360 -24.645 -1.892 1.00 0.00 C ATOM 927 OG SER B 275 98.211 -25.725 -2.253 1.00 0.00 O ATOM 0 H SER B 275 98.511 -22.282 -0.637 1.00 0.00 H new ATOM 0 HA SER B 275 98.517 -23.506 -3.307 1.00 0.00 H new ATOM 0 HB2 SER B 275 97.223 -24.620 -0.811 1.00 0.00 H new ATOM 0 HB3 SER B 275 96.373 -24.780 -2.335 1.00 0.00 H new ATOM 0 HG SER B 275 99.125 -25.394 -2.377 1.00 0.00 H new ATOM 933 N HIS B 276 96.016 -22.106 -1.638 1.00 0.00 N ATOM 934 CA HIS B 276 94.875 -21.203 -1.792 1.00 0.00 C ATOM 935 C HIS B 276 95.088 -19.900 -1.023 1.00 0.00 C ATOM 936 O HIS B 276 94.829 -18.815 -1.548 1.00 0.00 O ATOM 937 CB HIS B 276 93.609 -21.891 -1.279 1.00 0.00 C ATOM 938 CG HIS B 276 92.341 -21.361 -1.895 1.00 0.00 C ATOM 939 ND1 HIS B 276 91.100 -21.557 -1.310 1.00 0.00 N ATOM 940 CD2 HIS B 276 92.107 -20.641 -3.040 1.00 0.00 C ATOM 941 CE1 HIS B 276 90.182 -20.969 -2.099 1.00 0.00 C ATOM 942 NE2 HIS B 276 90.743 -20.395 -3.168 1.00 0.00 N ATOM 0 H HIS B 276 96.083 -22.552 -0.723 1.00 0.00 H new ATOM 0 HA HIS B 276 94.772 -20.963 -2.850 1.00 0.00 H new ATOM 0 HB2 HIS B 276 93.681 -22.960 -1.479 1.00 0.00 H new ATOM 0 HB3 HIS B 276 93.554 -21.772 -0.197 1.00 0.00 H new ATOM 0 HD2 HIS B 276 92.866 -20.315 -3.736 1.00 0.00 H new ATOM 0 HE1 HIS B 276 89.122 -20.962 -1.894 1.00 0.00 H new ATOM 0 HE2 HIS B 276 90.273 -19.886 -3.917 1.00 0.00 H new ATOM 950 N MET B 277 95.557 -20.016 0.218 1.00 0.00 N ATOM 951 CA MET B 277 95.710 -18.847 1.084 1.00 0.00 C ATOM 952 C MET B 277 96.733 -17.861 0.524 1.00 0.00 C ATOM 953 O MET B 277 96.529 -16.646 0.587 1.00 0.00 O ATOM 954 CB MET B 277 96.134 -19.293 2.489 1.00 0.00 C ATOM 955 CG MET B 277 95.842 -18.172 3.523 1.00 0.00 C ATOM 956 SD MET B 277 95.041 -18.847 5.009 1.00 0.00 S ATOM 957 CE MET B 277 94.942 -17.294 5.933 1.00 0.00 C ATOM 0 H MET B 277 95.836 -20.900 0.644 1.00 0.00 H new ATOM 0 HA MET B 277 94.747 -18.339 1.133 1.00 0.00 H new ATOM 0 HB2 MET B 277 95.599 -20.201 2.766 1.00 0.00 H new ATOM 0 HB3 MET B 277 97.197 -19.535 2.496 1.00 0.00 H new ATOM 0 HG2 MET B 277 96.773 -17.677 3.800 1.00 0.00 H new ATOM 0 HG3 MET B 277 95.201 -17.415 3.072 1.00 0.00 H new ATOM 0 HE1 MET B 277 94.473 -17.475 6.900 1.00 0.00 H new ATOM 0 HE2 MET B 277 95.945 -16.897 6.085 1.00 0.00 H new ATOM 0 HE3 MET B 277 94.348 -16.573 5.371 1.00 0.00 H new ATOM 967 N SER B 278 97.831 -18.385 -0.022 1.00 0.00 N ATOM 968 CA SER B 278 98.884 -17.535 -0.579 1.00 0.00 C ATOM 969 C SER B 278 98.366 -16.732 -1.772 1.00 0.00 C ATOM 970 O SER B 278 98.795 -15.601 -2.002 1.00 0.00 O ATOM 971 CB SER B 278 100.070 -18.395 -1.016 1.00 0.00 C ATOM 972 OG SER B 278 101.079 -17.554 -1.563 1.00 0.00 O ATOM 0 H SER B 278 98.014 -19.386 -0.090 1.00 0.00 H new ATOM 0 HA SER B 278 99.203 -16.837 0.195 1.00 0.00 H new ATOM 0 HB2 SER B 278 100.465 -18.951 -0.166 1.00 0.00 H new ATOM 0 HB3 SER B 278 99.750 -19.129 -1.756 1.00 0.00 H new ATOM 0 HG SER B 278 101.843 -18.100 -1.844 1.00 0.00 H new ATOM 978 N THR B 279 97.447 -17.331 -2.530 1.00 0.00 N ATOM 979 CA THR B 279 96.887 -16.674 -3.708 1.00 0.00 C ATOM 980 C THR B 279 96.103 -15.424 -3.319 1.00 0.00 C ATOM 981 O THR B 279 96.139 -14.414 -4.025 1.00 0.00 O ATOM 982 CB THR B 279 95.961 -17.647 -4.453 1.00 0.00 C ATOM 983 OG1 THR B 279 96.575 -18.928 -4.503 1.00 0.00 O ATOM 984 CG2 THR B 279 95.686 -17.160 -5.889 1.00 0.00 C ATOM 0 H THR B 279 97.077 -18.264 -2.350 1.00 0.00 H new ATOM 0 HA THR B 279 97.711 -16.377 -4.356 1.00 0.00 H new ATOM 0 HB THR B 279 95.012 -17.700 -3.919 1.00 0.00 H new ATOM 0 HG1 THR B 279 96.108 -19.538 -3.895 1.00 0.00 H new ATOM 0 HG21 THR B 279 95.028 -17.868 -6.393 1.00 0.00 H new ATOM 0 HG22 THR B 279 95.209 -16.181 -5.856 1.00 0.00 H new ATOM 0 HG23 THR B 279 96.627 -17.087 -6.435 1.00 0.00 H new ATOM 992 N ILE B 280 95.401 -15.501 -2.192 1.00 0.00 N ATOM 993 CA ILE B 280 94.582 -14.380 -1.726 1.00 0.00 C ATOM 994 C ILE B 280 95.469 -13.198 -1.304 1.00 0.00 C ATOM 995 O ILE B 280 95.055 -12.043 -1.412 1.00 0.00 O ATOM 996 CB ILE B 280 93.690 -14.818 -0.542 1.00 0.00 C ATOM 997 CG1 ILE B 280 92.899 -16.107 -0.891 1.00 0.00 C ATOM 998 CG2 ILE B 280 92.710 -13.691 -0.163 1.00 0.00 C ATOM 999 CD1 ILE B 280 91.939 -15.895 -2.079 1.00 0.00 C ATOM 0 H ILE B 280 95.381 -16.321 -1.586 1.00 0.00 H new ATOM 0 HA ILE B 280 93.944 -14.061 -2.550 1.00 0.00 H new ATOM 0 HB ILE B 280 94.339 -15.028 0.308 1.00 0.00 H new ATOM 0 HG12 ILE B 280 93.599 -16.908 -1.130 1.00 0.00 H new ATOM 0 HG13 ILE B 280 92.330 -16.430 -0.019 1.00 0.00 H new ATOM 0 HG21 ILE B 280 92.089 -14.015 0.672 1.00 0.00 H new ATOM 0 HG22 ILE B 280 93.271 -12.802 0.125 1.00 0.00 H new ATOM 0 HG23 ILE B 280 92.076 -13.458 -1.018 1.00 0.00 H new ATOM 0 HD11 ILE B 280 91.407 -16.823 -2.287 1.00 0.00 H new ATOM 0 HD12 ILE B 280 91.221 -15.113 -1.832 1.00 0.00 H new ATOM 0 HD13 ILE B 280 92.509 -15.598 -2.959 1.00 0.00 H new ATOM 1011 N THR B 281 96.681 -13.493 -0.823 1.00 0.00 N ATOM 1012 CA THR B 281 97.584 -12.446 -0.343 1.00 0.00 C ATOM 1013 C THR B 281 97.998 -11.501 -1.470 1.00 0.00 C ATOM 1014 O THR B 281 98.182 -10.307 -1.247 1.00 0.00 O ATOM 1015 CB THR B 281 98.835 -13.078 0.270 1.00 0.00 C ATOM 1016 OG1 THR B 281 98.464 -14.228 1.017 1.00 0.00 O ATOM 1017 CG2 THR B 281 99.519 -12.068 1.192 1.00 0.00 C ATOM 0 H THR B 281 97.055 -14.439 -0.757 1.00 0.00 H new ATOM 0 HA THR B 281 97.049 -11.868 0.411 1.00 0.00 H new ATOM 0 HB THR B 281 99.524 -13.366 -0.524 1.00 0.00 H new ATOM 0 HG1 THR B 281 99.264 -14.636 1.409 1.00 0.00 H new ATOM 0 HG21 THR B 281 100.410 -12.519 1.628 1.00 0.00 H new ATOM 0 HG22 THR B 281 99.803 -11.186 0.618 1.00 0.00 H new ATOM 0 HG23 THR B 281 98.832 -11.778 1.987 1.00 0.00 H new ATOM 1025 N ARG B 282 98.129 -12.039 -2.683 1.00 0.00 N ATOM 1026 CA ARG B 282 98.612 -11.253 -3.825 1.00 0.00 C ATOM 1027 C ARG B 282 97.750 -10.002 -4.088 1.00 0.00 C ATOM 1028 O ARG B 282 98.300 -8.898 -4.154 1.00 0.00 O ATOM 1029 CB ARG B 282 98.636 -12.130 -5.082 1.00 0.00 C ATOM 1030 CG ARG B 282 99.686 -13.240 -4.917 1.00 0.00 C ATOM 1031 CD ARG B 282 101.042 -12.761 -5.452 1.00 0.00 C ATOM 1032 NE ARG B 282 102.136 -13.376 -4.689 1.00 0.00 N ATOM 1033 CZ ARG B 282 102.436 -14.690 -4.752 1.00 0.00 C ATOM 1034 NH1 ARG B 282 101.758 -15.530 -5.507 1.00 0.00 N ATOM 1035 NH2 ARG B 282 103.431 -15.143 -4.042 1.00 0.00 N ATOM 0 H ARG B 282 97.909 -13.011 -2.902 1.00 0.00 H new ATOM 0 HA ARG B 282 99.618 -10.912 -3.580 1.00 0.00 H new ATOM 0 HB2 ARG B 282 97.652 -12.568 -5.251 1.00 0.00 H new ATOM 0 HB3 ARG B 282 98.869 -11.523 -5.957 1.00 0.00 H new ATOM 0 HG2 ARG B 282 99.776 -13.514 -3.866 1.00 0.00 H new ATOM 0 HG3 ARG B 282 99.369 -14.135 -5.453 1.00 0.00 H new ATOM 0 HD2 ARG B 282 101.136 -13.018 -6.507 1.00 0.00 H new ATOM 0 HD3 ARG B 282 101.106 -11.675 -5.381 1.00 0.00 H new ATOM 0 HE ARG B 282 102.697 -12.780 -4.081 1.00 0.00 H new ATOM 0 HH11 ARG B 282 100.977 -15.193 -6.070 1.00 0.00 H new ATOM 0 HH12 ARG B 282 102.014 -16.517 -5.529 1.00 0.00 H new ATOM 0 HH21 ARG B 282 103.968 -14.507 -3.452 1.00 0.00 H new ATOM 0 HH22 ARG B 282 103.673 -16.133 -4.076 1.00 0.00 H new ATOM 1049 N PRO B 283 96.432 -10.130 -4.245 1.00 0.00 N ATOM 1050 CA PRO B 283 95.553 -8.934 -4.475 1.00 0.00 C ATOM 1051 C PRO B 283 95.619 -7.936 -3.321 1.00 0.00 C ATOM 1052 O PRO B 283 95.508 -6.726 -3.534 1.00 0.00 O ATOM 1053 CB PRO B 283 94.136 -9.511 -4.631 1.00 0.00 C ATOM 1054 CG PRO B 283 94.201 -10.898 -4.093 1.00 0.00 C ATOM 1055 CD PRO B 283 95.634 -11.376 -4.301 1.00 0.00 C ATOM 0 HA PRO B 283 95.871 -8.371 -5.352 1.00 0.00 H new ATOM 0 HB2 PRO B 283 93.408 -8.913 -4.083 1.00 0.00 H new ATOM 0 HB3 PRO B 283 93.827 -9.511 -5.676 1.00 0.00 H new ATOM 0 HG2 PRO B 283 93.935 -10.917 -3.036 1.00 0.00 H new ATOM 0 HG3 PRO B 283 93.496 -11.548 -4.611 1.00 0.00 H new ATOM 0 HD2 PRO B 283 95.937 -12.081 -3.527 1.00 0.00 H new ATOM 0 HD3 PRO B 283 95.752 -11.884 -5.258 1.00 0.00 H new ATOM 1063 N ILE B 284 95.801 -8.448 -2.100 1.00 0.00 N ATOM 1064 CA ILE B 284 95.877 -7.585 -0.923 1.00 0.00 C ATOM 1065 C ILE B 284 97.121 -6.699 -0.998 1.00 0.00 C ATOM 1066 O ILE B 284 97.032 -5.492 -0.790 1.00 0.00 O ATOM 1067 CB ILE B 284 95.876 -8.441 0.363 1.00 0.00 C ATOM 1068 CG1 ILE B 284 94.624 -9.356 0.377 1.00 0.00 C ATOM 1069 CG2 ILE B 284 95.889 -7.542 1.621 1.00 0.00 C ATOM 1070 CD1 ILE B 284 93.317 -8.534 0.377 1.00 0.00 C ATOM 0 H ILE B 284 95.897 -9.444 -1.904 1.00 0.00 H new ATOM 0 HA ILE B 284 95.002 -6.935 -0.898 1.00 0.00 H new ATOM 0 HB ILE B 284 96.776 -9.056 0.374 1.00 0.00 H new ATOM 0 HG12 ILE B 284 94.642 -10.011 -0.494 1.00 0.00 H new ATOM 0 HG13 ILE B 284 94.651 -9.997 1.258 1.00 0.00 H new ATOM 0 HG21 ILE B 284 95.888 -8.166 2.514 1.00 0.00 H new ATOM 0 HG22 ILE B 284 96.784 -6.920 1.614 1.00 0.00 H new ATOM 0 HG23 ILE B 284 95.004 -6.905 1.622 1.00 0.00 H new ATOM 0 HD11 ILE B 284 92.462 -9.210 0.387 1.00 0.00 H new ATOM 0 HD12 ILE B 284 93.287 -7.898 1.262 1.00 0.00 H new ATOM 0 HD13 ILE B 284 93.278 -7.913 -0.518 1.00 0.00 H new ATOM 1082 N ILE B 285 98.273 -7.296 -1.328 1.00 0.00 N ATOM 1083 CA ILE B 285 99.506 -6.518 -1.495 1.00 0.00 C ATOM 1084 C ILE B 285 99.357 -5.547 -2.673 1.00 0.00 C ATOM 1085 O ILE B 285 99.827 -4.413 -2.611 1.00 0.00 O ATOM 1086 CB ILE B 285 100.713 -7.461 -1.712 1.00 0.00 C ATOM 1087 CG1 ILE B 285 100.815 -8.466 -0.537 1.00 0.00 C ATOM 1088 CG2 ILE B 285 102.027 -6.655 -1.825 1.00 0.00 C ATOM 1089 CD1 ILE B 285 101.028 -7.748 0.811 1.00 0.00 C ATOM 0 H ILE B 285 98.377 -8.299 -1.482 1.00 0.00 H new ATOM 0 HA ILE B 285 99.685 -5.940 -0.589 1.00 0.00 H new ATOM 0 HB ILE B 285 100.560 -8.006 -2.644 1.00 0.00 H new ATOM 0 HG12 ILE B 285 99.906 -9.065 -0.491 1.00 0.00 H new ATOM 0 HG13 ILE B 285 101.641 -9.154 -0.717 1.00 0.00 H new ATOM 0 HG21 ILE B 285 102.862 -7.339 -1.977 1.00 0.00 H new ATOM 0 HG22 ILE B 285 101.962 -5.969 -2.670 1.00 0.00 H new ATOM 0 HG23 ILE B 285 102.186 -6.087 -0.908 1.00 0.00 H new ATOM 0 HD11 ILE B 285 101.095 -8.486 1.610 1.00 0.00 H new ATOM 0 HD12 ILE B 285 101.951 -7.170 0.773 1.00 0.00 H new ATOM 0 HD13 ILE B 285 100.189 -7.079 1.004 1.00 0.00 H new ATOM 1101 N GLU B 286 98.675 -5.998 -3.726 1.00 0.00 N ATOM 1102 CA GLU B 286 98.460 -5.162 -4.901 1.00 0.00 C ATOM 1103 C GLU B 286 97.580 -3.966 -4.559 1.00 0.00 C ATOM 1104 O GLU B 286 97.932 -2.826 -4.853 1.00 0.00 O ATOM 1105 CB GLU B 286 97.800 -5.985 -6.013 1.00 0.00 C ATOM 1106 CG GLU B 286 98.875 -6.692 -6.843 1.00 0.00 C ATOM 1107 CD GLU B 286 98.234 -7.727 -7.761 1.00 0.00 C ATOM 1108 OE1 GLU B 286 97.171 -7.445 -8.292 1.00 0.00 O ATOM 1109 OE2 GLU B 286 98.816 -8.787 -7.921 1.00 0.00 O ATOM 0 H GLU B 286 98.266 -6.930 -3.787 1.00 0.00 H new ATOM 0 HA GLU B 286 99.428 -4.796 -5.244 1.00 0.00 H new ATOM 0 HB2 GLU B 286 97.120 -6.719 -5.580 1.00 0.00 H new ATOM 0 HB3 GLU B 286 97.202 -5.336 -6.653 1.00 0.00 H new ATOM 0 HG2 GLU B 286 99.427 -5.962 -7.435 1.00 0.00 H new ATOM 0 HG3 GLU B 286 99.595 -7.176 -6.183 1.00 0.00 H new ATOM 1116 N LEU B 287 96.445 -4.235 -3.913 1.00 0.00 N ATOM 1117 CA LEU B 287 95.501 -3.172 -3.568 1.00 0.00 C ATOM 1118 C LEU B 287 96.128 -2.173 -2.595 1.00 0.00 C ATOM 1119 O LEU B 287 95.939 -0.964 -2.727 1.00 0.00 O ATOM 1120 CB LEU B 287 94.236 -3.782 -2.956 1.00 0.00 C ATOM 1121 CG LEU B 287 93.289 -4.220 -4.076 1.00 0.00 C ATOM 1122 CD1 LEU B 287 92.400 -5.364 -3.586 1.00 0.00 C ATOM 1123 CD2 LEU B 287 92.410 -3.038 -4.490 1.00 0.00 C ATOM 0 H LEU B 287 96.159 -5.169 -3.621 1.00 0.00 H new ATOM 0 HA LEU B 287 95.239 -2.635 -4.480 1.00 0.00 H new ATOM 0 HB2 LEU B 287 94.497 -4.636 -2.331 1.00 0.00 H new ATOM 0 HB3 LEU B 287 93.743 -3.054 -2.312 1.00 0.00 H new ATOM 0 HG LEU B 287 93.876 -4.559 -4.930 1.00 0.00 H new ATOM 0 HD11 LEU B 287 91.728 -5.672 -4.387 1.00 0.00 H new ATOM 0 HD12 LEU B 287 93.023 -6.208 -3.291 1.00 0.00 H new ATOM 0 HD13 LEU B 287 91.814 -5.029 -2.730 1.00 0.00 H new ATOM 0 HD21 LEU B 287 91.735 -3.348 -5.288 1.00 0.00 H new ATOM 0 HD22 LEU B 287 91.828 -2.700 -3.633 1.00 0.00 H new ATOM 0 HD23 LEU B 287 93.040 -2.223 -4.845 1.00 0.00 H new ATOM 1135 N SER B 288 96.912 -2.684 -1.648 1.00 0.00 N ATOM 1136 CA SER B 288 97.587 -1.833 -0.671 1.00 0.00 C ATOM 1137 C SER B 288 98.601 -0.922 -1.355 1.00 0.00 C ATOM 1138 O SER B 288 98.648 0.279 -1.089 1.00 0.00 O ATOM 1139 CB SER B 288 98.304 -2.695 0.367 1.00 0.00 C ATOM 1140 OG SER B 288 99.124 -3.644 -0.303 1.00 0.00 O ATOM 0 H SER B 288 97.095 -3.681 -1.537 1.00 0.00 H new ATOM 0 HA SER B 288 96.833 -1.217 -0.180 1.00 0.00 H new ATOM 0 HB2 SER B 288 98.911 -2.069 1.021 1.00 0.00 H new ATOM 0 HB3 SER B 288 97.577 -3.206 0.999 1.00 0.00 H new ATOM 0 HG SER B 288 98.922 -3.631 -1.262 1.00 0.00 H new ATOM 1146 N ASN B 289 99.401 -1.496 -2.257 1.00 0.00 N ATOM 1147 CA ASN B 289 100.440 -0.733 -2.950 1.00 0.00 C ATOM 1148 C ASN B 289 99.831 0.392 -3.788 1.00 0.00 C ATOM 1149 O ASN B 289 100.339 1.516 -3.798 1.00 0.00 O ATOM 1150 CB ASN B 289 101.257 -1.670 -3.846 1.00 0.00 C ATOM 1151 CG ASN B 289 102.241 -2.471 -3.000 1.00 0.00 C ATOM 1152 OD1 ASN B 289 102.776 -1.959 -2.018 1.00 0.00 O ATOM 1153 ND2 ASN B 289 102.513 -3.704 -3.328 1.00 0.00 N ATOM 0 H ASN B 289 99.350 -2.479 -2.523 1.00 0.00 H new ATOM 0 HA ASN B 289 101.092 -0.282 -2.202 1.00 0.00 H new ATOM 0 HB2 ASN B 289 100.591 -2.346 -4.383 1.00 0.00 H new ATOM 0 HB3 ASN B 289 101.796 -1.091 -4.596 1.00 0.00 H new ATOM 0 HD21 ASN B 289 103.171 -4.247 -2.769 1.00 0.00 H new ATOM 0 HD22 ASN B 289 102.067 -4.125 -4.143 1.00 0.00 H new ATOM 1160 N THR B 290 98.716 0.094 -4.456 1.00 0.00 N ATOM 1161 CA THR B 290 98.042 1.086 -5.285 1.00 0.00 C ATOM 1162 C THR B 290 97.498 2.229 -4.433 1.00 0.00 C ATOM 1163 O THR B 290 97.643 3.397 -4.787 1.00 0.00 O ATOM 1164 CB THR B 290 96.903 0.431 -6.061 1.00 0.00 C ATOM 1165 OG1 THR B 290 97.337 -0.826 -6.561 1.00 0.00 O ATOM 1166 CG2 THR B 290 96.499 1.334 -7.226 1.00 0.00 C ATOM 0 H THR B 290 98.265 -0.821 -4.438 1.00 0.00 H new ATOM 0 HA THR B 290 98.769 1.495 -5.987 1.00 0.00 H new ATOM 0 HB THR B 290 96.047 0.284 -5.403 1.00 0.00 H new ATOM 0 HG1 THR B 290 97.266 -1.501 -5.854 1.00 0.00 H new ATOM 0 HG21 THR B 290 95.685 0.868 -7.782 1.00 0.00 H new ATOM 0 HG22 THR B 290 96.170 2.299 -6.841 1.00 0.00 H new ATOM 0 HG23 THR B 290 97.353 1.479 -7.887 1.00 0.00 H new ATOM 1174 N ALA B 291 96.892 1.893 -3.288 1.00 0.00 N ATOM 1175 CA ALA B 291 96.326 2.909 -2.392 1.00 0.00 C ATOM 1176 C ALA B 291 97.407 3.867 -1.894 1.00 0.00 C ATOM 1177 O ALA B 291 97.177 5.069 -1.781 1.00 0.00 O ATOM 1178 CB ALA B 291 95.650 2.232 -1.197 1.00 0.00 C ATOM 0 H ALA B 291 96.781 0.933 -2.962 1.00 0.00 H new ATOM 0 HA ALA B 291 95.589 3.483 -2.954 1.00 0.00 H new ATOM 0 HB1 ALA B 291 95.232 2.992 -0.537 1.00 0.00 H new ATOM 0 HB2 ALA B 291 94.851 1.581 -1.552 1.00 0.00 H new ATOM 0 HB3 ALA B 291 96.385 1.640 -0.651 1.00 0.00 H new ATOM 1184 N ASP B 292 98.599 3.329 -1.629 1.00 0.00 N ATOM 1185 CA ASP B 292 99.738 4.156 -1.220 1.00 0.00 C ATOM 1186 C ASP B 292 100.114 5.143 -2.330 1.00 0.00 C ATOM 1187 O ASP B 292 100.312 6.334 -2.081 1.00 0.00 O ATOM 1188 CB ASP B 292 100.938 3.281 -0.850 1.00 0.00 C ATOM 1189 CG ASP B 292 100.687 2.439 0.385 1.00 0.00 C ATOM 1190 OD1 ASP B 292 99.797 2.804 1.182 1.00 0.00 O ATOM 1191 OD2 ASP B 292 101.382 1.416 0.558 1.00 0.00 O ATOM 0 H ASP B 292 98.801 2.331 -1.689 1.00 0.00 H new ATOM 0 HA ASP B 292 99.446 4.726 -0.338 1.00 0.00 H new ATOM 0 HB2 ASP B 292 101.178 2.627 -1.688 1.00 0.00 H new ATOM 0 HB3 ASP B 292 101.808 3.916 -0.682 1.00 0.00 H new ATOM 1196 N LYS B 293 100.147 4.649 -3.572 1.00 0.00 N ATOM 1197 CA LYS B 293 100.490 5.485 -4.731 1.00 0.00 C ATOM 1198 C LYS B 293 99.538 6.675 -4.858 1.00 0.00 C ATOM 1199 O LYS B 293 99.970 7.814 -5.045 1.00 0.00 O ATOM 1200 CB LYS B 293 100.406 4.655 -6.014 1.00 0.00 C ATOM 1201 CG LYS B 293 101.639 3.761 -6.138 1.00 0.00 C ATOM 1202 CD LYS B 293 101.643 3.096 -7.515 1.00 0.00 C ATOM 1203 CE LYS B 293 102.739 2.031 -7.568 1.00 0.00 C ATOM 1204 NZ LYS B 293 102.323 0.848 -6.763 1.00 0.00 N ATOM 0 H LYS B 293 99.941 3.677 -3.802 1.00 0.00 H new ATOM 0 HA LYS B 293 101.504 5.856 -4.583 1.00 0.00 H new ATOM 0 HB2 LYS B 293 99.503 4.044 -6.004 1.00 0.00 H new ATOM 0 HB3 LYS B 293 100.335 5.314 -6.879 1.00 0.00 H new ATOM 0 HG2 LYS B 293 102.546 4.351 -6.004 1.00 0.00 H new ATOM 0 HG3 LYS B 293 101.633 3.003 -5.355 1.00 0.00 H new ATOM 0 HD2 LYS B 293 100.672 2.643 -7.714 1.00 0.00 H new ATOM 0 HD3 LYS B 293 101.811 3.844 -8.290 1.00 0.00 H new ATOM 0 HE2 LYS B 293 102.923 1.735 -8.601 1.00 0.00 H new ATOM 0 HE3 LYS B 293 103.674 2.437 -7.181 1.00 0.00 H new ATOM 0 HZ1 LYS B 293 102.898 0.024 -7.034 1.00 0.00 H new ATOM 0 HZ2 LYS B 293 102.462 1.050 -5.752 1.00 0.00 H new ATOM 0 HZ3 LYS B 293 101.319 0.643 -6.941 1.00 0.00 H new ATOM 1218 N ILE B 294 98.243 6.404 -4.684 1.00 0.00 N ATOM 1219 CA ILE B 294 97.228 7.449 -4.798 1.00 0.00 C ATOM 1220 C ILE B 294 97.416 8.492 -3.692 1.00 0.00 C ATOM 1221 O ILE B 294 97.603 9.666 -3.986 1.00 0.00 O ATOM 1222 CB ILE B 294 95.808 6.834 -4.739 1.00 0.00 C ATOM 1223 CG1 ILE B 294 95.668 5.774 -5.843 1.00 0.00 C ATOM 1224 CG2 ILE B 294 94.740 7.923 -4.962 1.00 0.00 C ATOM 1225 CD1 ILE B 294 94.352 5.003 -5.666 1.00 0.00 C ATOM 0 H ILE B 294 97.876 5.478 -4.466 1.00 0.00 H new ATOM 0 HA ILE B 294 97.343 7.945 -5.762 1.00 0.00 H new ATOM 0 HB ILE B 294 95.663 6.383 -3.757 1.00 0.00 H new ATOM 0 HG12 ILE B 294 95.690 6.252 -6.822 1.00 0.00 H new ATOM 0 HG13 ILE B 294 96.511 5.084 -5.806 1.00 0.00 H new ATOM 0 HG21 ILE B 294 93.748 7.474 -4.917 1.00 0.00 H new ATOM 0 HG22 ILE B 294 94.829 8.684 -4.187 1.00 0.00 H new ATOM 0 HG23 ILE B 294 94.887 8.382 -5.940 1.00 0.00 H new ATOM 0 HD11 ILE B 294 94.261 4.254 -6.452 1.00 0.00 H new ATOM 0 HD12 ILE B 294 94.347 4.511 -4.693 1.00 0.00 H new ATOM 0 HD13 ILE B 294 93.513 5.696 -5.726 1.00 0.00 H new ATOM 1237 N ALA B 295 97.502 8.033 -2.445 1.00 0.00 N ATOM 1238 CA ALA B 295 97.529 8.934 -1.285 1.00 0.00 C ATOM 1239 C ALA B 295 98.686 9.935 -1.354 1.00 0.00 C ATOM 1240 O ALA B 295 98.552 11.075 -0.902 1.00 0.00 O ATOM 1241 CB ALA B 295 97.650 8.115 0.002 1.00 0.00 C ATOM 0 H ALA B 295 97.554 7.042 -2.208 1.00 0.00 H new ATOM 0 HA ALA B 295 96.597 9.499 -1.292 1.00 0.00 H new ATOM 0 HB1 ALA B 295 97.670 8.787 0.860 1.00 0.00 H new ATOM 0 HB2 ALA B 295 96.796 7.443 0.087 1.00 0.00 H new ATOM 0 HB3 ALA B 295 98.570 7.531 -0.023 1.00 0.00 H new ATOM 1247 N GLU B 296 99.814 9.501 -1.912 1.00 0.00 N ATOM 1248 CA GLU B 296 100.995 10.365 -2.004 1.00 0.00 C ATOM 1249 C GLU B 296 100.870 11.449 -3.097 1.00 0.00 C ATOM 1250 O GLU B 296 101.778 12.271 -3.245 1.00 0.00 O ATOM 1251 CB GLU B 296 102.254 9.520 -2.241 1.00 0.00 C ATOM 1252 CG GLU B 296 102.137 8.737 -3.553 1.00 0.00 C ATOM 1253 CD GLU B 296 103.530 8.408 -4.081 1.00 0.00 C ATOM 1254 OE1 GLU B 296 104.227 7.649 -3.427 1.00 0.00 O ATOM 1255 OE2 GLU B 296 103.883 8.924 -5.130 1.00 0.00 O ATOM 0 H GLU B 296 99.938 8.568 -2.304 1.00 0.00 H new ATOM 0 HA GLU B 296 101.074 10.887 -1.051 1.00 0.00 H new ATOM 0 HB2 GLU B 296 103.132 10.166 -2.273 1.00 0.00 H new ATOM 0 HB3 GLU B 296 102.397 8.829 -1.410 1.00 0.00 H new ATOM 0 HG2 GLU B 296 101.573 7.819 -3.391 1.00 0.00 H new ATOM 0 HG3 GLU B 296 101.587 9.323 -4.290 1.00 0.00 H new ATOM 1262 N GLY B 297 99.764 11.457 -3.862 1.00 0.00 N ATOM 1263 CA GLY B 297 99.548 12.486 -4.878 1.00 0.00 C ATOM 1264 C GLY B 297 99.666 11.937 -6.301 1.00 0.00 C ATOM 1265 O GLY B 297 100.000 12.682 -7.224 1.00 0.00 O ATOM 0 H GLY B 297 99.016 10.767 -3.793 1.00 0.00 H new ATOM 0 HA2 GLY B 297 98.560 12.925 -4.742 1.00 0.00 H new ATOM 0 HA3 GLY B 297 100.274 13.287 -4.740 1.00 0.00 H new ATOM 1269 N ASN B 298 99.390 10.638 -6.480 1.00 0.00 N ATOM 1270 CA ASN B 298 99.370 10.047 -7.827 1.00 0.00 C ATOM 1271 C ASN B 298 97.923 9.812 -8.256 1.00 0.00 C ATOM 1272 O ASN B 298 97.402 8.695 -8.166 1.00 0.00 O ATOM 1273 CB ASN B 298 100.157 8.729 -7.874 1.00 0.00 C ATOM 1274 CG ASN B 298 101.583 8.928 -7.355 1.00 0.00 C ATOM 1275 OD1 ASN B 298 102.103 10.046 -7.357 1.00 0.00 O ATOM 1276 ND2 ASN B 298 102.257 7.898 -6.920 1.00 0.00 N ATOM 0 H ASN B 298 99.181 9.985 -5.724 1.00 0.00 H new ATOM 0 HA ASN B 298 99.850 10.742 -8.515 1.00 0.00 H new ATOM 0 HB2 ASN B 298 99.648 7.975 -7.273 1.00 0.00 H new ATOM 0 HB3 ASN B 298 100.187 8.354 -8.897 1.00 0.00 H new ATOM 0 HD21 ASN B 298 103.212 8.019 -6.583 1.00 0.00 H new ATOM 0 HD22 ASN B 298 101.829 6.972 -6.918 1.00 0.00 H new ATOM 1283 N LEU B 299 97.277 10.879 -8.711 1.00 0.00 N ATOM 1284 CA LEU B 299 95.848 10.834 -9.012 1.00 0.00 C ATOM 1285 C LEU B 299 95.541 9.959 -10.233 1.00 0.00 C ATOM 1286 O LEU B 299 94.425 9.452 -10.360 1.00 0.00 O ATOM 1287 CB LEU B 299 95.303 12.258 -9.236 1.00 0.00 C ATOM 1288 CG LEU B 299 95.705 13.201 -8.077 1.00 0.00 C ATOM 1289 CD1 LEU B 299 95.160 14.605 -8.364 1.00 0.00 C ATOM 1290 CD2 LEU B 299 95.143 12.683 -6.729 1.00 0.00 C ATOM 0 H LEU B 299 97.717 11.784 -8.880 1.00 0.00 H new ATOM 0 HA LEU B 299 95.352 10.385 -8.152 1.00 0.00 H new ATOM 0 HB2 LEU B 299 95.685 12.652 -10.178 1.00 0.00 H new ATOM 0 HB3 LEU B 299 94.217 12.225 -9.321 1.00 0.00 H new ATOM 0 HG LEU B 299 96.792 13.232 -8.003 1.00 0.00 H new ATOM 0 HD11 LEU B 299 95.439 15.277 -7.552 1.00 0.00 H new ATOM 0 HD12 LEU B 299 95.579 14.974 -9.300 1.00 0.00 H new ATOM 0 HD13 LEU B 299 94.074 14.564 -8.444 1.00 0.00 H new ATOM 0 HD21 LEU B 299 95.437 13.361 -5.928 1.00 0.00 H new ATOM 0 HD22 LEU B 299 94.055 12.635 -6.783 1.00 0.00 H new ATOM 0 HD23 LEU B 299 95.540 11.688 -6.527 1.00 0.00 H new ATOM 1302 N GLU B 300 96.523 9.782 -11.125 1.00 0.00 N ATOM 1303 CA GLU B 300 96.317 8.968 -12.328 1.00 0.00 C ATOM 1304 C GLU B 300 96.606 7.471 -12.096 1.00 0.00 C ATOM 1305 O GLU B 300 96.593 6.695 -13.054 1.00 0.00 O ATOM 1306 CB GLU B 300 97.206 9.491 -13.465 1.00 0.00 C ATOM 1307 CG GLU B 300 96.665 10.839 -13.992 1.00 0.00 C ATOM 1308 CD GLU B 300 97.815 11.810 -14.266 1.00 0.00 C ATOM 1309 OE1 GLU B 300 98.471 12.201 -13.316 1.00 0.00 O ATOM 1310 OE2 GLU B 300 98.019 12.145 -15.421 1.00 0.00 O ATOM 0 H GLU B 300 97.456 10.185 -11.039 1.00 0.00 H new ATOM 0 HA GLU B 300 95.264 9.055 -12.595 1.00 0.00 H new ATOM 0 HB2 GLU B 300 98.228 9.616 -13.108 1.00 0.00 H new ATOM 0 HB3 GLU B 300 97.238 8.763 -14.275 1.00 0.00 H new ATOM 0 HG2 GLU B 300 96.094 10.676 -14.906 1.00 0.00 H new ATOM 0 HG3 GLU B 300 95.981 11.273 -13.262 1.00 0.00 H new ATOM 1317 N ALA B 301 96.865 7.057 -10.841 1.00 0.00 N ATOM 1318 CA ALA B 301 97.148 5.645 -10.548 1.00 0.00 C ATOM 1319 C ALA B 301 95.950 4.761 -10.901 1.00 0.00 C ATOM 1320 O ALA B 301 94.821 5.040 -10.494 1.00 0.00 O ATOM 1321 CB ALA B 301 97.483 5.477 -9.064 1.00 0.00 C ATOM 0 H ALA B 301 96.884 7.672 -10.027 1.00 0.00 H new ATOM 0 HA ALA B 301 97.999 5.337 -11.155 1.00 0.00 H new ATOM 0 HB1 ALA B 301 97.692 4.428 -8.855 1.00 0.00 H new ATOM 0 HB2 ALA B 301 98.359 6.077 -8.819 1.00 0.00 H new ATOM 0 HB3 ALA B 301 96.637 5.806 -8.461 1.00 0.00 H new ATOM 1327 N GLU B 302 96.210 3.694 -11.653 1.00 0.00 N ATOM 1328 CA GLU B 302 95.151 2.774 -12.066 1.00 0.00 C ATOM 1329 C GLU B 302 94.880 1.730 -10.984 1.00 0.00 C ATOM 1330 O GLU B 302 95.769 0.955 -10.626 1.00 0.00 O ATOM 1331 CB GLU B 302 95.560 2.062 -13.358 1.00 0.00 C ATOM 1332 CG GLU B 302 95.340 2.994 -14.550 1.00 0.00 C ATOM 1333 CD GLU B 302 93.895 2.899 -15.026 1.00 0.00 C ATOM 1334 OE1 GLU B 302 93.422 1.789 -15.206 1.00 0.00 O ATOM 1335 OE2 GLU B 302 93.282 3.939 -15.205 1.00 0.00 O ATOM 0 H GLU B 302 97.141 3.445 -11.988 1.00 0.00 H new ATOM 0 HA GLU B 302 94.243 3.354 -12.230 1.00 0.00 H new ATOM 0 HB2 GLU B 302 96.607 1.764 -13.305 1.00 0.00 H new ATOM 0 HB3 GLU B 302 94.975 1.151 -13.483 1.00 0.00 H new ATOM 0 HG2 GLU B 302 95.572 4.021 -14.267 1.00 0.00 H new ATOM 0 HG3 GLU B 302 96.017 2.727 -15.361 1.00 0.00 H new ATOM 1342 N VAL B 303 93.648 1.717 -10.468 1.00 0.00 N ATOM 1343 CA VAL B 303 93.263 0.730 -9.457 1.00 0.00 C ATOM 1344 C VAL B 303 93.056 -0.647 -10.123 1.00 0.00 C ATOM 1345 O VAL B 303 92.346 -0.726 -11.128 1.00 0.00 O ATOM 1346 CB VAL B 303 91.966 1.161 -8.742 1.00 0.00 C ATOM 1347 CG1 VAL B 303 91.689 0.222 -7.563 1.00 0.00 C ATOM 1348 CG2 VAL B 303 92.105 2.593 -8.206 1.00 0.00 C ATOM 0 H VAL B 303 92.909 2.370 -10.729 1.00 0.00 H new ATOM 0 HA VAL B 303 94.062 0.661 -8.719 1.00 0.00 H new ATOM 0 HB VAL B 303 91.145 1.117 -9.458 1.00 0.00 H new ATOM 0 HG11 VAL B 303 90.772 0.530 -7.060 1.00 0.00 H new ATOM 0 HG12 VAL B 303 91.577 -0.799 -7.929 1.00 0.00 H new ATOM 0 HG13 VAL B 303 92.521 0.266 -6.860 1.00 0.00 H new ATOM 0 HG21 VAL B 303 91.183 2.885 -7.704 1.00 0.00 H new ATOM 0 HG22 VAL B 303 92.933 2.638 -7.499 1.00 0.00 H new ATOM 0 HG23 VAL B 303 92.298 3.274 -9.035 1.00 0.00 H new ATOM 1358 N PRO B 304 93.639 -1.722 -9.596 1.00 0.00 N ATOM 1359 CA PRO B 304 93.423 -3.091 -10.153 1.00 0.00 C ATOM 1360 C PRO B 304 92.246 -3.815 -9.497 1.00 0.00 C ATOM 1361 O PRO B 304 91.686 -3.347 -8.506 1.00 0.00 O ATOM 1362 CB PRO B 304 94.737 -3.801 -9.841 1.00 0.00 C ATOM 1363 CG PRO B 304 95.217 -3.193 -8.567 1.00 0.00 C ATOM 1364 CD PRO B 304 94.623 -1.781 -8.488 1.00 0.00 C ATOM 0 HA PRO B 304 93.174 -3.068 -11.214 1.00 0.00 H new ATOM 0 HB2 PRO B 304 94.588 -4.875 -9.733 1.00 0.00 H new ATOM 0 HB3 PRO B 304 95.462 -3.659 -10.643 1.00 0.00 H new ATOM 0 HG2 PRO B 304 94.902 -3.792 -7.712 1.00 0.00 H new ATOM 0 HG3 PRO B 304 96.306 -3.154 -8.545 1.00 0.00 H new ATOM 0 HD2 PRO B 304 94.145 -1.606 -7.524 1.00 0.00 H new ATOM 0 HD3 PRO B 304 95.395 -1.020 -8.603 1.00 0.00 H new ATOM 1372 N HIS B 305 91.878 -4.967 -10.069 1.00 0.00 N ATOM 1373 CA HIS B 305 90.793 -5.803 -9.532 1.00 0.00 C ATOM 1374 C HIS B 305 89.442 -5.077 -9.579 1.00 0.00 C ATOM 1375 O HIS B 305 88.559 -5.342 -8.759 1.00 0.00 O ATOM 1376 CB HIS B 305 91.101 -6.231 -8.087 1.00 0.00 C ATOM 1377 CG HIS B 305 92.451 -6.877 -7.925 1.00 0.00 C ATOM 1378 ND1 HIS B 305 92.747 -8.116 -8.472 1.00 0.00 N ATOM 1379 CD2 HIS B 305 93.593 -6.471 -7.278 1.00 0.00 C ATOM 1380 CE1 HIS B 305 94.020 -8.409 -8.148 1.00 0.00 C ATOM 1381 NE2 HIS B 305 94.581 -7.440 -7.420 1.00 0.00 N ATOM 0 H HIS B 305 92.317 -5.345 -10.908 1.00 0.00 H new ATOM 0 HA HIS B 305 90.727 -6.689 -10.163 1.00 0.00 H new ATOM 0 HB2 HIS B 305 91.046 -5.357 -7.438 1.00 0.00 H new ATOM 0 HB3 HIS B 305 90.332 -6.927 -7.751 1.00 0.00 H new ATOM 0 HD2 HIS B 305 93.706 -5.541 -6.741 1.00 0.00 H new ATOM 0 HE1 HIS B 305 94.526 -9.317 -8.441 1.00 0.00 H new ATOM 0 HE2 HIS B 305 95.530 -7.416 -7.048 1.00 0.00 H new ATOM 1389 N GLN B 306 89.282 -4.171 -10.546 1.00 0.00 N ATOM 1390 CA GLN B 306 88.026 -3.438 -10.705 1.00 0.00 C ATOM 1391 C GLN B 306 86.901 -4.342 -11.219 1.00 0.00 C ATOM 1392 O GLN B 306 85.729 -4.114 -10.908 1.00 0.00 O ATOM 1393 CB GLN B 306 88.222 -2.277 -11.678 1.00 0.00 C ATOM 1394 CG GLN B 306 89.056 -1.186 -11.011 1.00 0.00 C ATOM 1395 CD GLN B 306 88.817 0.148 -11.706 1.00 0.00 C ATOM 1396 OE1 GLN B 306 87.674 0.582 -11.846 1.00 0.00 O ATOM 1397 NE2 GLN B 306 89.836 0.826 -12.155 1.00 0.00 N ATOM 0 H GLN B 306 90.002 -3.929 -11.227 1.00 0.00 H new ATOM 0 HA GLN B 306 87.739 -3.062 -9.723 1.00 0.00 H new ATOM 0 HB2 GLN B 306 88.719 -2.627 -12.583 1.00 0.00 H new ATOM 0 HB3 GLN B 306 87.255 -1.876 -11.981 1.00 0.00 H new ATOM 0 HG2 GLN B 306 88.792 -1.109 -9.956 1.00 0.00 H new ATOM 0 HG3 GLN B 306 90.114 -1.445 -11.057 1.00 0.00 H new ATOM 0 HE21 GLN B 306 90.782 0.463 -12.037 1.00 0.00 H new ATOM 0 HE22 GLN B 306 89.687 1.719 -12.624 1.00 0.00 H new ATOM 1406 N ASN B 307 87.260 -5.363 -12.000 1.00 0.00 N ATOM 1407 CA ASN B 307 86.262 -6.242 -12.608 1.00 0.00 C ATOM 1408 C ASN B 307 85.699 -7.264 -11.609 1.00 0.00 C ATOM 1409 O ASN B 307 84.634 -7.836 -11.857 1.00 0.00 O ATOM 1410 CB ASN B 307 86.875 -6.975 -13.803 1.00 0.00 C ATOM 1411 CG ASN B 307 85.780 -7.389 -14.780 1.00 0.00 C ATOM 1412 OD1 ASN B 307 85.072 -6.537 -15.318 1.00 0.00 O ATOM 1413 ND2 ASN B 307 85.599 -8.653 -15.044 1.00 0.00 N ATOM 0 H ASN B 307 88.226 -5.599 -12.224 1.00 0.00 H new ATOM 0 HA ASN B 307 85.434 -5.614 -12.937 1.00 0.00 H new ATOM 0 HB2 ASN B 307 87.596 -6.330 -14.305 1.00 0.00 H new ATOM 0 HB3 ASN B 307 87.419 -7.855 -13.460 1.00 0.00 H new ATOM 0 HD21 ASN B 307 84.870 -8.938 -15.698 1.00 0.00 H new ATOM 0 HD22 ASN B 307 86.187 -9.357 -14.597 1.00 0.00 H new ATOM 1420 N ARG B 308 86.400 -7.498 -10.486 1.00 0.00 N ATOM 1421 CA ARG B 308 85.947 -8.484 -9.504 1.00 0.00 C ATOM 1422 C ARG B 308 84.608 -8.076 -8.896 1.00 0.00 C ATOM 1423 O ARG B 308 84.314 -6.888 -8.751 1.00 0.00 O ATOM 1424 CB ARG B 308 86.998 -8.655 -8.404 1.00 0.00 C ATOM 1425 CG ARG B 308 88.175 -9.456 -8.963 1.00 0.00 C ATOM 1426 CD ARG B 308 89.252 -9.623 -7.892 1.00 0.00 C ATOM 1427 NE ARG B 308 88.889 -10.710 -6.970 1.00 0.00 N ATOM 1428 CZ ARG B 308 89.808 -11.468 -6.322 1.00 0.00 C ATOM 1429 NH1 ARG B 308 91.098 -11.212 -6.386 1.00 0.00 N ATOM 1430 NH2 ARG B 308 89.405 -12.463 -5.578 1.00 0.00 N ATOM 0 H ARG B 308 87.269 -7.023 -10.243 1.00 0.00 H new ATOM 0 HA ARG B 308 85.811 -9.437 -10.016 1.00 0.00 H new ATOM 0 HB2 ARG B 308 87.338 -7.681 -8.053 1.00 0.00 H new ATOM 0 HB3 ARG B 308 86.565 -9.170 -7.546 1.00 0.00 H new ATOM 0 HG2 ARG B 308 87.832 -10.434 -9.300 1.00 0.00 H new ATOM 0 HG3 ARG B 308 88.591 -8.947 -9.832 1.00 0.00 H new ATOM 0 HD2 ARG B 308 90.211 -9.840 -8.362 1.00 0.00 H new ATOM 0 HD3 ARG B 308 89.372 -8.692 -7.338 1.00 0.00 H new ATOM 0 HE ARG B 308 87.900 -10.903 -6.811 1.00 0.00 H new ATOM 0 HH11 ARG B 308 91.434 -10.422 -6.936 1.00 0.00 H new ATOM 0 HH12 ARG B 308 91.761 -11.804 -5.885 1.00 0.00 H new ATOM 0 HH21 ARG B 308 88.409 -12.663 -5.489 1.00 0.00 H new ATOM 0 HH22 ARG B 308 90.087 -13.040 -5.086 1.00 0.00 H new ATOM 1444 N ALA B 309 83.789 -9.074 -8.572 1.00 0.00 N ATOM 1445 CA ALA B 309 82.482 -8.834 -7.959 1.00 0.00 C ATOM 1446 C ALA B 309 82.448 -9.251 -6.477 1.00 0.00 C ATOM 1447 O ALA B 309 81.563 -8.813 -5.740 1.00 0.00 O ATOM 1448 CB ALA B 309 81.403 -9.602 -8.725 1.00 0.00 C ATOM 0 H ALA B 309 84.007 -10.059 -8.724 1.00 0.00 H new ATOM 0 HA ALA B 309 82.292 -7.762 -8.008 1.00 0.00 H new ATOM 0 HB1 ALA B 309 80.432 -9.421 -8.265 1.00 0.00 H new ATOM 0 HB2 ALA B 309 81.383 -9.265 -9.761 1.00 0.00 H new ATOM 0 HB3 ALA B 309 81.625 -10.669 -8.695 1.00 0.00 H new ATOM 1454 N ASP B 310 83.402 -10.089 -6.041 1.00 0.00 N ATOM 1455 CA ASP B 310 83.428 -10.557 -4.657 1.00 0.00 C ATOM 1456 C ASP B 310 83.999 -9.464 -3.747 1.00 0.00 C ATOM 1457 O ASP B 310 84.166 -8.325 -4.178 1.00 0.00 O ATOM 1458 CB ASP B 310 84.260 -11.852 -4.572 1.00 0.00 C ATOM 1459 CG ASP B 310 85.698 -11.651 -5.080 1.00 0.00 C ATOM 1460 OD1 ASP B 310 86.062 -10.541 -5.464 1.00 0.00 O ATOM 1461 OD2 ASP B 310 86.429 -12.623 -5.084 1.00 0.00 O ATOM 0 H ASP B 310 84.156 -10.450 -6.625 1.00 0.00 H new ATOM 0 HA ASP B 310 82.415 -10.776 -4.319 1.00 0.00 H new ATOM 0 HB2 ASP B 310 84.286 -12.198 -3.539 1.00 0.00 H new ATOM 0 HB3 ASP B 310 83.775 -12.633 -5.158 1.00 0.00 H new ATOM 1466 N GLU B 311 84.287 -9.799 -2.481 1.00 0.00 N ATOM 1467 CA GLU B 311 84.721 -8.793 -1.498 1.00 0.00 C ATOM 1468 C GLU B 311 85.955 -8.013 -1.966 1.00 0.00 C ATOM 1469 O GLU B 311 86.093 -6.827 -1.655 1.00 0.00 O ATOM 1470 CB GLU B 311 85.021 -9.462 -0.147 1.00 0.00 C ATOM 1471 CG GLU B 311 83.778 -10.211 0.380 1.00 0.00 C ATOM 1472 CD GLU B 311 82.585 -9.262 0.588 1.00 0.00 C ATOM 1473 OE1 GLU B 311 82.809 -8.076 0.778 1.00 0.00 O ATOM 1474 OE2 GLU B 311 81.465 -9.742 0.547 1.00 0.00 O ATOM 0 H GLU B 311 84.228 -10.749 -2.115 1.00 0.00 H new ATOM 0 HA GLU B 311 83.901 -8.084 -1.388 1.00 0.00 H new ATOM 0 HB2 GLU B 311 85.852 -10.159 -0.257 1.00 0.00 H new ATOM 0 HB3 GLU B 311 85.331 -8.708 0.577 1.00 0.00 H new ATOM 0 HG2 GLU B 311 83.500 -10.995 -0.324 1.00 0.00 H new ATOM 0 HG3 GLU B 311 84.021 -10.701 1.323 1.00 0.00 H new ATOM 1481 N ILE B 312 86.811 -8.659 -2.763 1.00 0.00 N ATOM 1482 CA ILE B 312 88.018 -7.996 -3.261 1.00 0.00 C ATOM 1483 C ILE B 312 87.621 -6.961 -4.310 1.00 0.00 C ATOM 1484 O ILE B 312 88.185 -5.869 -4.356 1.00 0.00 O ATOM 1485 CB ILE B 312 89.000 -9.005 -3.880 1.00 0.00 C ATOM 1486 CG1 ILE B 312 89.235 -10.203 -2.929 1.00 0.00 C ATOM 1487 CG2 ILE B 312 90.334 -8.308 -4.196 1.00 0.00 C ATOM 1488 CD1 ILE B 312 89.835 -9.747 -1.586 1.00 0.00 C ATOM 0 H ILE B 312 86.694 -9.624 -3.073 1.00 0.00 H new ATOM 0 HA ILE B 312 88.518 -7.514 -2.421 1.00 0.00 H new ATOM 0 HB ILE B 312 88.566 -9.387 -4.804 1.00 0.00 H new ATOM 0 HG12 ILE B 312 88.291 -10.718 -2.751 1.00 0.00 H new ATOM 0 HG13 ILE B 312 89.905 -10.920 -3.404 1.00 0.00 H new ATOM 0 HG21 ILE B 312 91.026 -9.028 -4.634 1.00 0.00 H new ATOM 0 HG22 ILE B 312 90.162 -7.495 -4.901 1.00 0.00 H new ATOM 0 HG23 ILE B 312 90.762 -7.907 -3.277 1.00 0.00 H new ATOM 0 HD11 ILE B 312 89.987 -10.614 -0.942 1.00 0.00 H new ATOM 0 HD12 ILE B 312 90.791 -9.254 -1.763 1.00 0.00 H new ATOM 0 HD13 ILE B 312 89.152 -9.050 -1.100 1.00 0.00 H new ATOM 1500 N GLY B 313 86.629 -7.307 -5.130 1.00 0.00 N ATOM 1501 CA GLY B 313 86.148 -6.391 -6.162 1.00 0.00 C ATOM 1502 C GLY B 313 85.537 -5.132 -5.547 1.00 0.00 C ATOM 1503 O GLY B 313 85.813 -4.022 -6.001 1.00 0.00 O ATOM 0 H GLY B 313 86.147 -8.206 -5.100 1.00 0.00 H new ATOM 0 HA2 GLY B 313 86.973 -6.114 -6.818 1.00 0.00 H new ATOM 0 HA3 GLY B 313 85.404 -6.894 -6.780 1.00 0.00 H new ATOM 1507 N ILE B 314 84.727 -5.302 -4.498 1.00 0.00 N ATOM 1508 CA ILE B 314 84.098 -4.154 -3.825 1.00 0.00 C ATOM 1509 C ILE B 314 85.173 -3.233 -3.217 1.00 0.00 C ATOM 1510 O ILE B 314 85.094 -2.011 -3.332 1.00 0.00 O ATOM 1511 CB ILE B 314 83.120 -4.650 -2.734 1.00 0.00 C ATOM 1512 CG1 ILE B 314 82.076 -5.578 -3.366 1.00 0.00 C ATOM 1513 CG2 ILE B 314 82.383 -3.466 -2.086 1.00 0.00 C ATOM 1514 CD1 ILE B 314 81.470 -6.474 -2.285 1.00 0.00 C ATOM 0 H ILE B 314 84.491 -6.210 -4.098 1.00 0.00 H new ATOM 0 HA ILE B 314 83.534 -3.579 -4.560 1.00 0.00 H new ATOM 0 HB ILE B 314 83.696 -5.179 -1.975 1.00 0.00 H new ATOM 0 HG12 ILE B 314 81.294 -4.990 -3.846 1.00 0.00 H new ATOM 0 HG13 ILE B 314 82.538 -6.188 -4.142 1.00 0.00 H new ATOM 0 HG21 ILE B 314 81.700 -3.837 -1.322 1.00 0.00 H new ATOM 0 HG22 ILE B 314 83.108 -2.792 -1.629 1.00 0.00 H new ATOM 0 HG23 ILE B 314 81.818 -2.929 -2.847 1.00 0.00 H new ATOM 0 HD11 ILE B 314 80.728 -7.134 -2.734 1.00 0.00 H new ATOM 0 HD12 ILE B 314 82.257 -7.072 -1.825 1.00 0.00 H new ATOM 0 HD13 ILE B 314 80.993 -5.855 -1.525 1.00 0.00 H new ATOM 1526 N LEU B 315 86.198 -3.831 -2.604 1.00 0.00 N ATOM 1527 CA LEU B 315 87.294 -3.059 -1.998 1.00 0.00 C ATOM 1528 C LEU B 315 88.018 -2.213 -3.056 1.00 0.00 C ATOM 1529 O LEU B 315 88.292 -1.029 -2.848 1.00 0.00 O ATOM 1530 CB LEU B 315 88.281 -4.032 -1.328 1.00 0.00 C ATOM 1531 CG LEU B 315 89.369 -3.274 -0.558 1.00 0.00 C ATOM 1532 CD1 LEU B 315 88.783 -2.677 0.722 1.00 0.00 C ATOM 1533 CD2 LEU B 315 90.488 -4.248 -0.188 1.00 0.00 C ATOM 0 H LEU B 315 86.295 -4.842 -2.513 1.00 0.00 H new ATOM 0 HA LEU B 315 86.882 -2.380 -1.252 1.00 0.00 H new ATOM 0 HB2 LEU B 315 87.741 -4.690 -0.647 1.00 0.00 H new ATOM 0 HB3 LEU B 315 88.742 -4.666 -2.086 1.00 0.00 H new ATOM 0 HG LEU B 315 89.760 -2.471 -1.183 1.00 0.00 H new ATOM 0 HD11 LEU B 315 89.562 -2.140 1.263 1.00 0.00 H new ATOM 0 HD12 LEU B 315 87.978 -1.988 0.467 1.00 0.00 H new ATOM 0 HD13 LEU B 315 88.390 -3.477 1.350 1.00 0.00 H new ATOM 0 HD21 LEU B 315 91.266 -3.717 0.360 1.00 0.00 H new ATOM 0 HD22 LEU B 315 90.085 -5.046 0.436 1.00 0.00 H new ATOM 0 HD23 LEU B 315 90.912 -4.677 -1.096 1.00 0.00 H new ATOM 1545 N ALA B 316 88.282 -2.823 -4.209 1.00 0.00 N ATOM 1546 CA ALA B 316 88.958 -2.127 -5.310 1.00 0.00 C ATOM 1547 C ALA B 316 88.132 -0.937 -5.797 1.00 0.00 C ATOM 1548 O ALA B 316 88.659 0.150 -6.031 1.00 0.00 O ATOM 1549 CB ALA B 316 89.177 -3.097 -6.474 1.00 0.00 C ATOM 0 H ALA B 316 88.041 -3.794 -4.408 1.00 0.00 H new ATOM 0 HA ALA B 316 89.916 -1.759 -4.943 1.00 0.00 H new ATOM 0 HB1 ALA B 316 89.679 -2.578 -7.291 1.00 0.00 H new ATOM 0 HB2 ALA B 316 89.794 -3.932 -6.141 1.00 0.00 H new ATOM 0 HB3 ALA B 316 88.214 -3.473 -6.821 1.00 0.00 H new ATOM 1555 N LYS B 317 86.823 -1.149 -5.917 1.00 0.00 N ATOM 1556 CA LYS B 317 85.916 -0.101 -6.392 1.00 0.00 C ATOM 1557 C LYS B 317 85.926 1.108 -5.456 1.00 0.00 C ATOM 1558 O LYS B 317 85.915 2.252 -5.906 1.00 0.00 O ATOM 1559 CB LYS B 317 84.495 -0.657 -6.498 1.00 0.00 C ATOM 1560 CG LYS B 317 84.418 -1.629 -7.678 1.00 0.00 C ATOM 1561 CD LYS B 317 83.065 -2.344 -7.668 1.00 0.00 C ATOM 1562 CE LYS B 317 83.126 -3.568 -8.588 1.00 0.00 C ATOM 1563 NZ LYS B 317 81.775 -4.196 -8.684 1.00 0.00 N ATOM 0 H LYS B 317 86.366 -2.033 -5.693 1.00 0.00 H new ATOM 0 HA LYS B 317 86.260 0.225 -7.374 1.00 0.00 H new ATOM 0 HB2 LYS B 317 84.222 -1.167 -5.574 1.00 0.00 H new ATOM 0 HB3 LYS B 317 83.783 0.157 -6.636 1.00 0.00 H new ATOM 0 HG2 LYS B 317 84.548 -1.089 -8.616 1.00 0.00 H new ATOM 0 HG3 LYS B 317 85.226 -2.358 -7.615 1.00 0.00 H new ATOM 0 HD2 LYS B 317 82.812 -2.651 -6.653 1.00 0.00 H new ATOM 0 HD3 LYS B 317 82.280 -1.665 -8.001 1.00 0.00 H new ATOM 0 HE2 LYS B 317 83.471 -3.273 -9.579 1.00 0.00 H new ATOM 0 HE3 LYS B 317 83.846 -4.289 -8.201 1.00 0.00 H new ATOM 0 HZ1 LYS B 317 81.822 -5.026 -9.309 1.00 0.00 H new ATOM 0 HZ2 LYS B 317 81.462 -4.493 -7.738 1.00 0.00 H new ATOM 0 HZ3 LYS B 317 81.099 -3.508 -9.072 1.00 0.00 H new ATOM 1577 N SER B 318 85.972 0.845 -4.148 1.00 0.00 N ATOM 1578 CA SER B 318 86.004 1.922 -3.153 1.00 0.00 C ATOM 1579 C SER B 318 87.258 2.784 -3.316 1.00 0.00 C ATOM 1580 O SER B 318 87.196 4.011 -3.229 1.00 0.00 O ATOM 1581 CB SER B 318 85.956 1.331 -1.742 1.00 0.00 C ATOM 1582 OG SER B 318 87.218 0.755 -1.423 1.00 0.00 O ATOM 0 H SER B 318 85.988 -0.096 -3.754 1.00 0.00 H new ATOM 0 HA SER B 318 85.132 2.557 -3.309 1.00 0.00 H new ATOM 0 HB2 SER B 318 85.706 2.108 -1.020 1.00 0.00 H new ATOM 0 HB3 SER B 318 85.173 0.575 -1.680 1.00 0.00 H new ATOM 0 HG SER B 318 87.285 -0.133 -1.832 1.00 0.00 H new ATOM 1588 N ILE B 319 88.394 2.134 -3.586 1.00 0.00 N ATOM 1589 CA ILE B 319 89.653 2.857 -3.807 1.00 0.00 C ATOM 1590 C ILE B 319 89.534 3.767 -5.045 1.00 0.00 C ATOM 1591 O ILE B 319 90.004 4.905 -5.040 1.00 0.00 O ATOM 1592 CB ILE B 319 90.820 1.856 -3.973 1.00 0.00 C ATOM 1593 CG1 ILE B 319 90.902 0.944 -2.739 1.00 0.00 C ATOM 1594 CG2 ILE B 319 92.156 2.605 -4.105 1.00 0.00 C ATOM 1595 CD1 ILE B 319 91.802 -0.255 -3.048 1.00 0.00 C ATOM 0 H ILE B 319 88.470 1.119 -3.657 1.00 0.00 H new ATOM 0 HA ILE B 319 89.858 3.484 -2.939 1.00 0.00 H new ATOM 0 HB ILE B 319 90.637 1.267 -4.871 1.00 0.00 H new ATOM 0 HG12 ILE B 319 91.298 1.500 -1.889 1.00 0.00 H new ATOM 0 HG13 ILE B 319 89.905 0.602 -2.460 1.00 0.00 H new ATOM 0 HG21 ILE B 319 92.967 1.886 -4.221 1.00 0.00 H new ATOM 0 HG22 ILE B 319 92.123 3.258 -4.977 1.00 0.00 H new ATOM 0 HG23 ILE B 319 92.327 3.204 -3.210 1.00 0.00 H new ATOM 0 HD11 ILE B 319 91.860 -0.902 -2.172 1.00 0.00 H new ATOM 0 HD12 ILE B 319 91.387 -0.815 -3.886 1.00 0.00 H new ATOM 0 HD13 ILE B 319 92.801 0.097 -3.306 1.00 0.00 H new ATOM 1607 N GLU B 320 88.873 3.265 -6.089 1.00 0.00 N ATOM 1608 CA GLU B 320 88.651 4.050 -7.307 1.00 0.00 C ATOM 1609 C GLU B 320 87.806 5.296 -7.007 1.00 0.00 C ATOM 1610 O GLU B 320 88.073 6.376 -7.532 1.00 0.00 O ATOM 1611 CB GLU B 320 87.962 3.167 -8.369 1.00 0.00 C ATOM 1612 CG GLU B 320 87.798 3.926 -9.701 1.00 0.00 C ATOM 1613 CD GLU B 320 89.127 4.033 -10.458 1.00 0.00 C ATOM 1614 OE1 GLU B 320 90.174 3.950 -9.837 1.00 0.00 O ATOM 1615 OE2 GLU B 320 89.083 4.241 -11.659 1.00 0.00 O ATOM 0 H GLU B 320 88.483 2.323 -6.117 1.00 0.00 H new ATOM 0 HA GLU B 320 89.613 4.387 -7.692 1.00 0.00 H new ATOM 0 HB2 GLU B 320 88.550 2.263 -8.532 1.00 0.00 H new ATOM 0 HB3 GLU B 320 86.985 2.850 -8.005 1.00 0.00 H new ATOM 0 HG2 GLU B 320 87.064 3.414 -10.324 1.00 0.00 H new ATOM 0 HG3 GLU B 320 87.409 4.925 -9.505 1.00 0.00 H new ATOM 1622 N ARG B 321 86.805 5.145 -6.136 1.00 0.00 N ATOM 1623 CA ARG B 321 85.943 6.272 -5.756 1.00 0.00 C ATOM 1624 C ARG B 321 86.758 7.385 -5.092 1.00 0.00 C ATOM 1625 O ARG B 321 86.611 8.564 -5.421 1.00 0.00 O ATOM 1626 CB ARG B 321 84.857 5.795 -4.787 1.00 0.00 C ATOM 1627 CG ARG B 321 83.785 5.017 -5.556 1.00 0.00 C ATOM 1628 CD ARG B 321 82.588 4.759 -4.638 1.00 0.00 C ATOM 1629 NE ARG B 321 81.480 4.156 -5.395 1.00 0.00 N ATOM 1630 CZ ARG B 321 80.594 4.880 -6.115 1.00 0.00 C ATOM 1631 NH1 ARG B 321 80.671 6.191 -6.210 1.00 0.00 N ATOM 1632 NH2 ARG B 321 79.632 4.258 -6.741 1.00 0.00 N ATOM 0 H ARG B 321 86.571 4.262 -5.683 1.00 0.00 H new ATOM 0 HA ARG B 321 85.483 6.667 -6.662 1.00 0.00 H new ATOM 0 HB2 ARG B 321 85.296 5.162 -4.016 1.00 0.00 H new ATOM 0 HB3 ARG B 321 84.407 6.649 -4.281 1.00 0.00 H new ATOM 0 HG2 ARG B 321 83.469 5.581 -6.433 1.00 0.00 H new ATOM 0 HG3 ARG B 321 84.193 4.072 -5.915 1.00 0.00 H new ATOM 0 HD2 ARG B 321 82.883 4.097 -3.824 1.00 0.00 H new ATOM 0 HD3 ARG B 321 82.260 5.695 -4.186 1.00 0.00 H new ATOM 0 HE ARG B 321 81.375 3.142 -5.376 1.00 0.00 H new ATOM 0 HH11 ARG B 321 81.418 6.694 -5.731 1.00 0.00 H new ATOM 0 HH12 ARG B 321 79.984 6.704 -6.763 1.00 0.00 H new ATOM 0 HH21 ARG B 321 79.558 3.242 -6.682 1.00 0.00 H new ATOM 0 HH22 ARG B 321 78.954 4.788 -7.289 1.00 0.00 H new ATOM 1646 N LEU B 322 87.652 6.988 -4.188 1.00 0.00 N ATOM 1647 CA LEU B 322 88.519 7.948 -3.503 1.00 0.00 C ATOM 1648 C LEU B 322 89.435 8.670 -4.495 1.00 0.00 C ATOM 1649 O LEU B 322 89.673 9.872 -4.370 1.00 0.00 O ATOM 1650 CB LEU B 322 89.362 7.227 -2.449 1.00 0.00 C ATOM 1651 CG LEU B 322 88.442 6.633 -1.379 1.00 0.00 C ATOM 1652 CD1 LEU B 322 89.249 5.710 -0.465 1.00 0.00 C ATOM 1653 CD2 LEU B 322 87.831 7.763 -0.546 1.00 0.00 C ATOM 0 H LEU B 322 87.795 6.016 -3.914 1.00 0.00 H new ATOM 0 HA LEU B 322 87.887 8.692 -3.018 1.00 0.00 H new ATOM 0 HB2 LEU B 322 89.951 6.438 -2.916 1.00 0.00 H new ATOM 0 HB3 LEU B 322 90.066 7.923 -1.993 1.00 0.00 H new ATOM 0 HG LEU B 322 87.647 6.064 -1.861 1.00 0.00 H new ATOM 0 HD11 LEU B 322 88.593 5.288 0.296 1.00 0.00 H new ATOM 0 HD12 LEU B 322 89.686 4.904 -1.055 1.00 0.00 H new ATOM 0 HD13 LEU B 322 90.044 6.279 0.016 1.00 0.00 H new ATOM 0 HD21 LEU B 322 87.176 7.340 0.216 1.00 0.00 H new ATOM 0 HD22 LEU B 322 88.627 8.332 -0.065 1.00 0.00 H new ATOM 0 HD23 LEU B 322 87.255 8.423 -1.195 1.00 0.00 H new ATOM 1665 N ARG B 323 89.920 7.939 -5.504 1.00 0.00 N ATOM 1666 CA ARG B 323 90.793 8.527 -6.526 1.00 0.00 C ATOM 1667 C ARG B 323 90.075 9.645 -7.288 1.00 0.00 C ATOM 1668 O ARG B 323 90.637 10.717 -7.512 1.00 0.00 O ATOM 1669 CB ARG B 323 91.242 7.439 -7.510 1.00 0.00 C ATOM 1670 CG ARG B 323 92.352 7.984 -8.412 1.00 0.00 C ATOM 1671 CD ARG B 323 92.952 6.841 -9.236 1.00 0.00 C ATOM 1672 NE ARG B 323 92.010 6.411 -10.279 1.00 0.00 N ATOM 1673 CZ ARG B 323 91.872 7.052 -11.464 1.00 0.00 C ATOM 1674 NH1 ARG B 323 92.564 8.132 -11.760 1.00 0.00 N ATOM 1675 NH2 ARG B 323 91.023 6.593 -12.348 1.00 0.00 N ATOM 0 H ARG B 323 89.725 6.946 -5.635 1.00 0.00 H new ATOM 0 HA ARG B 323 91.662 8.956 -6.027 1.00 0.00 H new ATOM 0 HB2 ARG B 323 91.600 6.566 -6.964 1.00 0.00 H new ATOM 0 HB3 ARG B 323 90.397 7.111 -8.115 1.00 0.00 H new ATOM 0 HG2 ARG B 323 91.952 8.752 -9.074 1.00 0.00 H new ATOM 0 HG3 ARG B 323 93.127 8.456 -7.808 1.00 0.00 H new ATOM 0 HD2 ARG B 323 93.887 7.166 -9.693 1.00 0.00 H new ATOM 0 HD3 ARG B 323 93.191 6.001 -8.584 1.00 0.00 H new ATOM 0 HE ARG B 323 91.432 5.590 -10.102 1.00 0.00 H new ATOM 0 HH11 ARG B 323 93.230 8.512 -11.087 1.00 0.00 H new ATOM 0 HH12 ARG B 323 92.434 8.589 -12.663 1.00 0.00 H new ATOM 0 HH21 ARG B 323 90.472 5.760 -12.142 1.00 0.00 H new ATOM 0 HH22 ARG B 323 90.912 7.069 -13.243 1.00 0.00 H new ATOM 1689 N ARG B 324 88.820 9.391 -7.650 1.00 0.00 N ATOM 1690 CA ARG B 324 88.028 10.375 -8.390 1.00 0.00 C ATOM 1691 C ARG B 324 87.810 11.648 -7.569 1.00 0.00 C ATOM 1692 O ARG B 324 87.861 12.755 -8.106 1.00 0.00 O ATOM 1693 CB ARG B 324 86.675 9.770 -8.772 1.00 0.00 C ATOM 1694 CG ARG B 324 86.889 8.591 -9.725 1.00 0.00 C ATOM 1695 CD ARG B 324 87.183 9.113 -11.132 1.00 0.00 C ATOM 1696 NE ARG B 324 85.930 9.406 -11.842 1.00 0.00 N ATOM 1697 CZ ARG B 324 85.211 8.469 -12.497 1.00 0.00 C ATOM 1698 NH1 ARG B 324 85.574 7.203 -12.531 1.00 0.00 N ATOM 1699 NH2 ARG B 324 84.118 8.828 -13.113 1.00 0.00 N ATOM 0 H ARG B 324 88.331 8.520 -7.446 1.00 0.00 H new ATOM 0 HA ARG B 324 88.580 10.643 -9.291 1.00 0.00 H new ATOM 0 HB2 ARG B 324 86.149 9.436 -7.877 1.00 0.00 H new ATOM 0 HB3 ARG B 324 86.049 10.525 -9.247 1.00 0.00 H new ATOM 0 HG2 ARG B 324 87.717 7.974 -9.375 1.00 0.00 H new ATOM 0 HG3 ARG B 324 86.002 7.957 -9.740 1.00 0.00 H new ATOM 0 HD2 ARG B 324 87.794 10.014 -11.072 1.00 0.00 H new ATOM 0 HD3 ARG B 324 87.759 8.374 -11.688 1.00 0.00 H new ATOM 0 HE ARG B 324 85.586 10.366 -11.840 1.00 0.00 H new ATOM 0 HH11 ARG B 324 86.423 6.903 -12.052 1.00 0.00 H new ATOM 0 HH12 ARG B 324 85.006 6.523 -13.036 1.00 0.00 H new ATOM 0 HH21 ARG B 324 83.819 9.803 -13.095 1.00 0.00 H new ATOM 0 HH22 ARG B 324 83.563 8.134 -13.613 1.00 0.00 H new ATOM 1713 N SER B 325 87.569 11.485 -6.266 1.00 0.00 N ATOM 1714 CA SER B 325 87.337 12.633 -5.382 1.00 0.00 C ATOM 1715 C SER B 325 88.562 13.540 -5.321 1.00 0.00 C ATOM 1716 O SER B 325 88.446 14.765 -5.393 1.00 0.00 O ATOM 1717 CB SER B 325 87.005 12.149 -3.970 1.00 0.00 C ATOM 1718 OG SER B 325 85.752 11.476 -3.988 1.00 0.00 O ATOM 0 H SER B 325 87.529 10.578 -5.801 1.00 0.00 H new ATOM 0 HA SER B 325 86.500 13.200 -5.788 1.00 0.00 H new ATOM 0 HB2 SER B 325 87.786 11.479 -3.609 1.00 0.00 H new ATOM 0 HB3 SER B 325 86.967 12.994 -3.283 1.00 0.00 H new ATOM 0 HG SER B 325 85.536 11.162 -3.085 1.00 0.00 H new ATOM 1724 N LEU B 326 89.736 12.927 -5.186 1.00 0.00 N ATOM 1725 CA LEU B 326 90.986 13.680 -5.104 1.00 0.00 C ATOM 1726 C LEU B 326 91.246 14.452 -6.399 1.00 0.00 C ATOM 1727 O LEU B 326 91.646 15.615 -6.364 1.00 0.00 O ATOM 1728 CB LEU B 326 92.148 12.726 -4.827 1.00 0.00 C ATOM 1729 CG LEU B 326 91.990 12.129 -3.426 1.00 0.00 C ATOM 1730 CD1 LEU B 326 92.850 10.871 -3.305 1.00 0.00 C ATOM 1731 CD2 LEU B 326 92.438 13.155 -2.383 1.00 0.00 C ATOM 0 H LEU B 326 89.848 11.915 -5.131 1.00 0.00 H new ATOM 0 HA LEU B 326 90.901 14.398 -4.288 1.00 0.00 H new ATOM 0 HB2 LEU B 326 92.167 11.932 -5.573 1.00 0.00 H new ATOM 0 HB3 LEU B 326 93.096 13.258 -4.903 1.00 0.00 H new ATOM 0 HG LEU B 326 90.945 11.870 -3.258 1.00 0.00 H new ATOM 0 HD11 LEU B 326 92.736 10.447 -2.307 1.00 0.00 H new ATOM 0 HD12 LEU B 326 92.532 10.140 -4.048 1.00 0.00 H new ATOM 0 HD13 LEU B 326 93.896 11.128 -3.473 1.00 0.00 H new ATOM 0 HD21 LEU B 326 92.326 12.732 -1.385 1.00 0.00 H new ATOM 0 HD22 LEU B 326 93.483 13.414 -2.553 1.00 0.00 H new ATOM 0 HD23 LEU B 326 91.824 14.052 -2.468 1.00 0.00 H new ATOM 1743 N LYS B 327 90.998 13.803 -7.537 1.00 0.00 N ATOM 1744 CA LYS B 327 91.179 14.445 -8.840 1.00 0.00 C ATOM 1745 C LYS B 327 90.213 15.615 -9.003 1.00 0.00 C ATOM 1746 O LYS B 327 90.603 16.694 -9.451 1.00 0.00 O ATOM 1747 CB LYS B 327 90.945 13.429 -9.959 1.00 0.00 C ATOM 1748 CG LYS B 327 91.509 13.974 -11.273 1.00 0.00 C ATOM 1749 CD LYS B 327 93.028 13.800 -11.291 1.00 0.00 C ATOM 1750 CE LYS B 327 93.562 14.090 -12.696 1.00 0.00 C ATOM 1751 NZ LYS B 327 93.188 15.477 -13.093 1.00 0.00 N ATOM 0 H LYS B 327 90.673 12.837 -7.584 1.00 0.00 H new ATOM 0 HA LYS B 327 92.200 14.822 -8.898 1.00 0.00 H new ATOM 0 HB2 LYS B 327 91.425 12.482 -9.711 1.00 0.00 H new ATOM 0 HB3 LYS B 327 89.879 13.228 -10.065 1.00 0.00 H new ATOM 0 HG2 LYS B 327 91.063 13.449 -12.117 1.00 0.00 H new ATOM 0 HG3 LYS B 327 91.252 15.028 -11.381 1.00 0.00 H new ATOM 0 HD2 LYS B 327 93.490 14.474 -10.569 1.00 0.00 H new ATOM 0 HD3 LYS B 327 93.291 12.785 -10.993 1.00 0.00 H new ATOM 0 HE2 LYS B 327 94.646 13.974 -12.716 1.00 0.00 H new ATOM 0 HE3 LYS B 327 93.152 13.373 -13.408 1.00 0.00 H new ATOM 0 HZ1 LYS B 327 93.775 15.778 -13.897 1.00 0.00 H new ATOM 0 HZ2 LYS B 327 92.185 15.501 -13.369 1.00 0.00 H new ATOM 0 HZ3 LYS B 327 93.342 16.121 -12.291 1.00 0.00 H new ATOM 1765 N VAL B 328 88.951 15.391 -8.636 1.00 0.00 N ATOM 1766 CA VAL B 328 87.938 16.441 -8.716 1.00 0.00 C ATOM 1767 C VAL B 328 88.272 17.563 -7.723 1.00 0.00 C ATOM 1768 O VAL B 328 88.021 18.738 -7.998 1.00 0.00 O ATOM 1769 CB VAL B 328 86.547 15.838 -8.428 1.00 0.00 C ATOM 1770 CG1 VAL B 328 85.446 16.905 -8.549 1.00 0.00 C ATOM 1771 CG2 VAL B 328 86.261 14.725 -9.443 1.00 0.00 C ATOM 0 H VAL B 328 88.608 14.498 -8.283 1.00 0.00 H new ATOM 0 HA VAL B 328 87.927 16.868 -9.719 1.00 0.00 H new ATOM 0 HB VAL B 328 86.548 15.445 -7.411 1.00 0.00 H new ATOM 0 HG11 VAL B 328 84.476 16.453 -8.341 1.00 0.00 H new ATOM 0 HG12 VAL B 328 85.634 17.705 -7.833 1.00 0.00 H new ATOM 0 HG13 VAL B 328 85.446 17.315 -9.559 1.00 0.00 H new ATOM 0 HG21 VAL B 328 85.279 14.295 -9.244 1.00 0.00 H new ATOM 0 HG22 VAL B 328 86.279 15.139 -10.451 1.00 0.00 H new ATOM 0 HG23 VAL B 328 87.021 13.949 -9.356 1.00 0.00 H new ATOM 1781 N ALA B 329 88.841 17.190 -6.575 1.00 0.00 N ATOM 1782 CA ALA B 329 89.221 18.172 -5.558 1.00 0.00 C ATOM 1783 C ALA B 329 90.300 19.114 -6.086 1.00 0.00 C ATOM 1784 O ALA B 329 90.317 20.301 -5.754 1.00 0.00 O ATOM 1785 CB ALA B 329 89.748 17.461 -4.312 1.00 0.00 C ATOM 0 H ALA B 329 89.048 16.222 -6.327 1.00 0.00 H new ATOM 0 HA ALA B 329 88.334 18.753 -5.306 1.00 0.00 H new ATOM 0 HB1 ALA B 329 90.028 18.201 -3.562 1.00 0.00 H new ATOM 0 HB2 ALA B 329 88.972 16.811 -3.908 1.00 0.00 H new ATOM 0 HB3 ALA B 329 90.621 16.864 -4.576 1.00 0.00 H new ATOM 1791 N MET B 330 91.192 18.573 -6.911 1.00 0.00 N ATOM 1792 CA MET B 330 92.299 19.355 -7.452 1.00 0.00 C ATOM 1793 C MET B 330 91.940 19.975 -8.806 1.00 0.00 C ATOM 1794 O MET B 330 92.507 21.001 -9.187 1.00 0.00 O ATOM 1795 CB MET B 330 93.538 18.468 -7.589 1.00 0.00 C ATOM 1796 CG MET B 330 93.930 17.945 -6.205 1.00 0.00 C ATOM 1797 SD MET B 330 95.673 17.462 -6.207 1.00 0.00 S ATOM 1798 CE MET B 330 95.556 16.207 -4.908 1.00 0.00 C ATOM 0 H MET B 330 91.170 17.601 -7.218 1.00 0.00 H new ATOM 0 HA MET B 330 92.509 20.171 -6.760 1.00 0.00 H new ATOM 0 HB2 MET B 330 93.333 17.636 -8.262 1.00 0.00 H new ATOM 0 HB3 MET B 330 94.361 19.035 -8.025 1.00 0.00 H new ATOM 0 HG2 MET B 330 93.757 18.714 -5.452 1.00 0.00 H new ATOM 0 HG3 MET B 330 93.307 17.092 -5.938 1.00 0.00 H new ATOM 0 HE1 MET B 330 96.517 15.704 -4.800 1.00 0.00 H new ATOM 0 HE2 MET B 330 95.288 16.683 -3.965 1.00 0.00 H new ATOM 0 HE3 MET B 330 94.792 15.477 -5.175 1.00 0.00 H new ATOM 1808 N GLU B 331 91.005 19.350 -9.531 1.00 0.00 N ATOM 1809 CA GLU B 331 90.556 19.886 -10.815 1.00 0.00 C ATOM 1810 C GLU B 331 89.844 21.222 -10.617 1.00 0.00 C ATOM 1811 O GLU B 331 90.088 22.122 -11.403 1.00 0.00 O ATOM 1812 CB GLU B 331 89.605 18.897 -11.492 1.00 0.00 C ATOM 1813 CG GLU B 331 90.411 17.761 -12.122 1.00 0.00 C ATOM 1814 CD GLU B 331 90.899 18.173 -13.505 1.00 0.00 C ATOM 1815 OE1 GLU B 331 90.126 18.058 -14.443 1.00 0.00 O ATOM 1816 OE2 GLU B 331 92.038 18.597 -13.609 1.00 0.00 O ATOM 1817 OXT GLU B 331 89.065 21.322 -9.684 1.00 0.00 O ATOM 0 H GLU B 331 90.550 18.481 -9.251 1.00 0.00 H new ATOM 0 HA GLU B 331 91.430 20.040 -11.448 1.00 0.00 H new ATOM 0 HB2 GLU B 331 88.901 18.496 -10.763 1.00 0.00 H new ATOM 0 HB3 GLU B 331 89.017 19.407 -12.256 1.00 0.00 H new ATOM 0 HG2 GLU B 331 91.261 17.511 -11.487 1.00 0.00 H new ATOM 0 HG3 GLU B 331 89.795 16.865 -12.197 1.00 0.00 H new TER 1824 GLU B 331