USER MOD reduce.3.24.130724 H: found=0, std=0, add=932, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 934 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 278 SER OG : rot -14:sc= -3.97! USER MOD Set 1.2: A 281 THR OG1 : rot -22:sc= 0.778 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=-0.022) USER MOD Single : A 277 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 279 THR OG1 : rot 180:sc= 0 USER MOD Single : A 288 SER OG : rot 180:sc= 0 USER MOD Single : A 289 ASN : amide:sc= -0.0155 K(o=-0.016,f=-0.55) USER MOD Single : A 290 THR OG1 : rot 73:sc= 0.215 USER MOD Single : A 293 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 298 ASN : amide:sc= -0.241 K(o=-0.24,f=-3.6!) USER MOD Single : A 305 HIS : no HE2:sc= -1.9 K(o=-1.9,f=-4.3!) USER MOD Single : A 306 GLN : amide:sc= 0.0353 K(o=0.035,f=-0.53) USER MOD Single : A 307 ASN : amide:sc= 0.724 K(o=0.72,f=-4.9!) USER MOD Single : A 317 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 318 SER OG : rot 180:sc= 0 USER MOD Single : A 325 SER OG : rot -54:sc= 1.1 USER MOD Single : A 327 LYS NZ :NH3+ 162:sc=-0.00243 (180deg=-0.336) USER MOD Single : A 330 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 275 SER OG : rot 180:sc= 0 USER MOD Single : B 276 HIS : no HD1:sc= 0 X(o=0,f=0) 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 180:sc=5.07e-05 USER MOD Single : B 281 THR OG1 : rot 168:sc= -0.816 USER MOD Single : B 288 SER OG : rot 75:sc= 0.904 USER MOD Single : B 289 ASN : amide:sc=-0.00133 K(o=-0.0013,f=-0.94) USER MOD Single : B 290 THR OG1 : rot 74:sc= 0.623 USER MOD Single : B 293 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0308) USER MOD Single : B 298 ASN : amide:sc= -0.0452 K(o=-0.045,f=-1.6!) USER MOD Single : B 305 HIS : no HE2:sc= -1.89 K(o=-1.9,f=-4.1!) USER MOD Single : B 306 GLN : amide:sc= -0.185 K(o=-0.18,f=-0.77) USER MOD Single : B 307 ASN : amide:sc= -0.389 K(o=-0.39,f=-1.8!) USER MOD Single : B 317 LYS NZ :NH3+ -115:sc= 0.178 (180deg=-0.0597) USER MOD Single : B 318 SER OG : rot 180:sc= 0 USER MOD Single : B 325 SER OG : rot -51:sc= 1.14 USER MOD Single : B 327 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 330 MET CE :methyl -147:sc= -0.34 (180deg=-1.97!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 274 106.557 14.642 19.396 1.00 0.00 N ATOM 2 CA GLY A 274 106.298 13.264 19.904 1.00 0.00 C ATOM 3 C GLY A 274 105.375 12.530 18.939 1.00 0.00 C ATOM 4 O GLY A 274 104.944 13.090 17.930 1.00 0.00 O ATOM 0 HA2 GLY A 274 107.237 12.721 20.009 1.00 0.00 H new ATOM 0 HA3 GLY A 274 105.844 13.310 20.894 1.00 0.00 H new ATOM 10 N SER A 275 105.074 11.272 19.258 1.00 0.00 N ATOM 11 CA SER A 275 104.198 10.459 18.415 1.00 0.00 C ATOM 12 C SER A 275 102.842 10.265 19.087 1.00 0.00 C ATOM 13 O SER A 275 102.739 10.289 20.315 1.00 0.00 O ATOM 14 CB SER A 275 104.840 9.097 18.160 1.00 0.00 C ATOM 15 OG SER A 275 106.100 9.285 17.526 1.00 0.00 O ATOM 0 H SER A 275 105.422 10.795 20.090 1.00 0.00 H new ATOM 0 HA SER A 275 104.052 10.976 17.466 1.00 0.00 H new ATOM 0 HB2 SER A 275 104.969 8.561 19.100 1.00 0.00 H new ATOM 0 HB3 SER A 275 104.191 8.487 17.532 1.00 0.00 H new ATOM 0 HG SER A 275 106.517 8.413 17.362 1.00 0.00 H new ATOM 21 N HIS A 276 101.807 10.072 18.270 1.00 0.00 N ATOM 22 CA HIS A 276 100.456 9.877 18.790 1.00 0.00 C ATOM 23 C HIS A 276 100.136 8.389 18.907 1.00 0.00 C ATOM 24 O HIS A 276 100.208 7.651 17.923 1.00 0.00 O ATOM 25 CB HIS A 276 99.440 10.547 17.866 1.00 0.00 C ATOM 26 CG HIS A 276 99.504 12.050 17.894 1.00 0.00 C ATOM 27 ND1 HIS A 276 99.251 12.779 19.045 1.00 0.00 N ATOM 28 CD2 HIS A 276 99.790 12.974 16.920 1.00 0.00 C ATOM 29 CE1 HIS A 276 99.389 14.082 18.739 1.00 0.00 C ATOM 30 NE2 HIS A 276 99.717 14.257 17.455 1.00 0.00 N ATOM 0 H HIS A 276 101.878 10.047 17.253 1.00 0.00 H new ATOM 0 HA HIS A 276 100.400 10.328 19.781 1.00 0.00 H new ATOM 0 HB2 HIS A 276 99.607 10.203 16.845 1.00 0.00 H new ATOM 0 HB3 HIS A 276 98.437 10.228 18.150 1.00 0.00 H new ATOM 0 HD2 HIS A 276 100.035 12.741 15.894 1.00 0.00 H new ATOM 0 HE1 HIS A 276 99.252 14.888 19.445 1.00 0.00 H new ATOM 0 HE2 HIS A 276 99.879 15.140 16.971 1.00 0.00 H new ATOM 38 N MET A 277 99.782 7.961 20.116 1.00 0.00 N ATOM 39 CA MET A 277 99.441 6.562 20.358 1.00 0.00 C ATOM 40 C MET A 277 97.923 6.372 20.421 1.00 0.00 C ATOM 41 O MET A 277 97.429 5.478 21.114 1.00 0.00 O ATOM 42 CB MET A 277 100.077 6.096 21.672 1.00 0.00 C ATOM 43 CG MET A 277 101.596 6.253 21.587 1.00 0.00 C ATOM 44 SD MET A 277 102.354 5.615 23.103 1.00 0.00 S ATOM 45 CE MET A 277 104.016 6.273 22.819 1.00 0.00 C ATOM 0 H MET A 277 99.724 8.560 20.940 1.00 0.00 H new ATOM 0 HA MET A 277 99.827 5.965 19.532 1.00 0.00 H new ATOM 0 HB2 MET A 277 99.686 6.681 22.505 1.00 0.00 H new ATOM 0 HB3 MET A 277 99.818 5.055 21.864 1.00 0.00 H new ATOM 0 HG2 MET A 277 101.980 5.714 20.721 1.00 0.00 H new ATOM 0 HG3 MET A 277 101.857 7.303 21.451 1.00 0.00 H new ATOM 0 HE1 MET A 277 104.665 5.993 23.649 1.00 0.00 H new ATOM 0 HE2 MET A 277 104.416 5.863 21.892 1.00 0.00 H new ATOM 0 HE3 MET A 277 103.969 7.359 22.745 1.00 0.00 H new ATOM 55 N SER A 278 97.187 7.213 19.689 1.00 0.00 N ATOM 56 CA SER A 278 95.728 7.146 19.695 1.00 0.00 C ATOM 57 C SER A 278 95.243 5.878 18.998 1.00 0.00 C ATOM 58 O SER A 278 95.989 5.245 18.249 1.00 0.00 O ATOM 59 CB SER A 278 95.147 8.372 18.989 1.00 0.00 C ATOM 60 OG SER A 278 95.398 8.272 17.592 1.00 0.00 O ATOM 0 H SER A 278 97.576 7.942 19.090 1.00 0.00 H new ATOM 0 HA SER A 278 95.390 7.127 20.731 1.00 0.00 H new ATOM 0 HB2 SER A 278 94.075 8.438 19.174 1.00 0.00 H new ATOM 0 HB3 SER A 278 95.596 9.282 19.387 1.00 0.00 H new ATOM 0 HG SER A 278 96.062 7.570 17.428 1.00 0.00 H new ATOM 66 N THR A 279 93.988 5.517 19.254 1.00 0.00 N ATOM 67 CA THR A 279 93.401 4.321 18.654 1.00 0.00 C ATOM 68 C THR A 279 93.105 4.531 17.168 1.00 0.00 C ATOM 69 O THR A 279 93.139 3.579 16.389 1.00 0.00 O ATOM 70 CB THR A 279 92.107 3.955 19.386 1.00 0.00 C ATOM 71 OG1 THR A 279 91.171 5.014 19.243 1.00 0.00 O ATOM 72 CG2 THR A 279 92.402 3.726 20.869 1.00 0.00 C ATOM 0 H THR A 279 93.360 6.033 19.870 1.00 0.00 H new ATOM 0 HA THR A 279 94.122 3.509 18.748 1.00 0.00 H new ATOM 0 HB THR A 279 91.692 3.042 18.958 1.00 0.00 H new ATOM 0 HG1 THR A 279 90.341 4.782 19.709 1.00 0.00 H new ATOM 0 HG21 THR A 279 91.479 3.466 21.388 1.00 0.00 H new ATOM 0 HG22 THR A 279 93.120 2.913 20.976 1.00 0.00 H new ATOM 0 HG23 THR A 279 92.817 4.636 21.302 1.00 0.00 H new ATOM 80 N ILE A 280 92.809 5.775 16.785 1.00 0.00 N ATOM 81 CA ILE A 280 92.477 6.084 15.391 1.00 0.00 C ATOM 82 C ILE A 280 93.723 5.958 14.503 1.00 0.00 C ATOM 83 O ILE A 280 93.619 5.584 13.333 1.00 0.00 O ATOM 84 CB ILE A 280 91.887 7.508 15.284 1.00 0.00 C ATOM 85 CG1 ILE A 280 90.699 7.655 16.245 1.00 0.00 C ATOM 86 CG2 ILE A 280 91.393 7.773 13.855 1.00 0.00 C ATOM 87 CD1 ILE A 280 90.301 9.130 16.343 1.00 0.00 C ATOM 0 H ILE A 280 92.792 6.578 17.413 1.00 0.00 H new ATOM 0 HA ILE A 280 91.730 5.369 15.046 1.00 0.00 H new ATOM 0 HB ILE A 280 92.668 8.223 15.542 1.00 0.00 H new ATOM 0 HG12 ILE A 280 89.855 7.063 15.891 1.00 0.00 H new ATOM 0 HG13 ILE A 280 90.965 7.273 17.230 1.00 0.00 H new ATOM 0 HG21 ILE A 280 90.980 8.780 13.794 1.00 0.00 H new ATOM 0 HG22 ILE A 280 92.226 7.680 13.159 1.00 0.00 H new ATOM 0 HG23 ILE A 280 90.621 7.048 13.596 1.00 0.00 H new ATOM 0 HD11 ILE A 280 89.457 9.235 17.025 1.00 0.00 H new ATOM 0 HD12 ILE A 280 91.144 9.710 16.717 1.00 0.00 H new ATOM 0 HD13 ILE A 280 90.017 9.497 15.356 1.00 0.00 H new ATOM 99 N THR A 281 94.891 6.270 15.064 1.00 0.00 N ATOM 100 CA THR A 281 96.141 6.215 14.304 1.00 0.00 C ATOM 101 C THR A 281 96.541 4.773 13.983 1.00 0.00 C ATOM 102 O THR A 281 97.171 4.515 12.957 1.00 0.00 O ATOM 103 CB THR A 281 97.261 6.888 15.100 1.00 0.00 C ATOM 104 OG1 THR A 281 97.375 6.267 16.373 1.00 0.00 O ATOM 105 CG2 THR A 281 96.940 8.372 15.281 1.00 0.00 C ATOM 0 H THR A 281 94.999 6.562 16.035 1.00 0.00 H new ATOM 0 HA THR A 281 95.983 6.742 13.363 1.00 0.00 H new ATOM 0 HB THR A 281 98.202 6.786 14.560 1.00 0.00 H new ATOM 0 HG1 THR A 281 96.533 5.817 16.594 1.00 0.00 H new ATOM 0 HG21 THR A 281 97.738 8.850 15.848 1.00 0.00 H new ATOM 0 HG22 THR A 281 96.854 8.847 14.304 1.00 0.00 H new ATOM 0 HG23 THR A 281 95.999 8.477 15.820 1.00 0.00 H new ATOM 113 N ARG A 282 96.172 3.836 14.859 1.00 0.00 N ATOM 114 CA ARG A 282 96.550 2.431 14.685 1.00 0.00 C ATOM 115 C ARG A 282 96.026 1.852 13.352 1.00 0.00 C ATOM 116 O ARG A 282 96.834 1.431 12.521 1.00 0.00 O ATOM 117 CB ARG A 282 96.036 1.605 15.877 1.00 0.00 C ATOM 118 CG ARG A 282 96.577 0.171 15.810 1.00 0.00 C ATOM 119 CD ARG A 282 97.967 0.114 16.445 1.00 0.00 C ATOM 120 NE ARG A 282 98.501 -1.252 16.361 1.00 0.00 N ATOM 121 CZ ARG A 282 99.528 -1.694 17.118 1.00 0.00 C ATOM 122 NH1 ARG A 282 100.132 -0.924 18.002 1.00 0.00 N ATOM 123 NH2 ARG A 282 99.936 -2.925 16.972 1.00 0.00 N ATOM 0 H ARG A 282 95.614 4.023 15.692 1.00 0.00 H new ATOM 0 HA ARG A 282 97.638 2.376 14.649 1.00 0.00 H new ATOM 0 HB2 ARG A 282 96.345 2.073 16.812 1.00 0.00 H new ATOM 0 HB3 ARG A 282 94.946 1.589 15.873 1.00 0.00 H new ATOM 0 HG2 ARG A 282 95.901 -0.508 16.330 1.00 0.00 H new ATOM 0 HG3 ARG A 282 96.626 -0.161 14.773 1.00 0.00 H new ATOM 0 HD2 ARG A 282 98.637 0.807 15.937 1.00 0.00 H new ATOM 0 HD3 ARG A 282 97.913 0.429 17.487 1.00 0.00 H new ATOM 0 HE ARG A 282 98.075 -1.899 15.698 1.00 0.00 H new ATOM 0 HH11 ARG A 282 99.826 0.040 18.132 1.00 0.00 H new ATOM 0 HH12 ARG A 282 100.905 -1.293 18.556 1.00 0.00 H new ATOM 0 HH21 ARG A 282 99.480 -3.536 16.294 1.00 0.00 H new ATOM 0 HH22 ARG A 282 100.711 -3.276 17.535 1.00 0.00 H new ATOM 137 N PRO A 283 94.717 1.825 13.119 1.00 0.00 N ATOM 138 CA PRO A 283 94.150 1.130 11.912 1.00 0.00 C ATOM 139 C PRO A 283 94.708 1.677 10.604 1.00 0.00 C ATOM 140 O PRO A 283 94.944 0.917 9.671 1.00 0.00 O ATOM 141 CB PRO A 283 92.639 1.372 12.012 1.00 0.00 C ATOM 142 CG PRO A 283 92.504 2.576 12.873 1.00 0.00 C ATOM 143 CD PRO A 283 93.631 2.471 13.890 1.00 0.00 C ATOM 0 HA PRO A 283 94.412 0.072 11.902 1.00 0.00 H new ATOM 0 HB2 PRO A 283 92.199 1.537 11.029 1.00 0.00 H new ATOM 0 HB3 PRO A 283 92.129 0.514 12.449 1.00 0.00 H new ATOM 0 HG2 PRO A 283 92.588 3.491 12.286 1.00 0.00 H new ATOM 0 HG3 PRO A 283 91.532 2.601 13.365 1.00 0.00 H new ATOM 0 HD2 PRO A 283 93.929 3.450 14.264 1.00 0.00 H new ATOM 0 HD3 PRO A 283 93.340 1.874 14.755 1.00 0.00 H new ATOM 151 N ILE A 284 94.940 2.990 10.548 1.00 0.00 N ATOM 152 CA ILE A 284 95.445 3.618 9.322 1.00 0.00 C ATOM 153 C ILE A 284 96.858 3.108 9.016 1.00 0.00 C ATOM 154 O ILE A 284 97.172 2.774 7.873 1.00 0.00 O ATOM 155 CB ILE A 284 95.442 5.154 9.460 1.00 0.00 C ATOM 156 CG1 ILE A 284 94.042 5.645 9.869 1.00 0.00 C ATOM 157 CG2 ILE A 284 95.821 5.805 8.120 1.00 0.00 C ATOM 158 CD1 ILE A 284 94.169 6.954 10.651 1.00 0.00 C ATOM 0 H ILE A 284 94.789 3.633 11.325 1.00 0.00 H new ATOM 0 HA ILE A 284 94.788 3.350 8.494 1.00 0.00 H new ATOM 0 HB ILE A 284 96.168 5.432 10.224 1.00 0.00 H new ATOM 0 HG12 ILE A 284 93.425 5.796 8.983 1.00 0.00 H new ATOM 0 HG13 ILE A 284 93.544 4.891 10.479 1.00 0.00 H new ATOM 0 HG21 ILE A 284 95.816 6.890 8.228 1.00 0.00 H new ATOM 0 HG22 ILE A 284 96.816 5.474 7.824 1.00 0.00 H new ATOM 0 HG23 ILE A 284 95.100 5.513 7.357 1.00 0.00 H new ATOM 0 HD11 ILE A 284 93.178 7.302 10.941 1.00 0.00 H new ATOM 0 HD12 ILE A 284 94.771 6.787 11.544 1.00 0.00 H new ATOM 0 HD13 ILE A 284 94.649 7.706 10.025 1.00 0.00 H new ATOM 170 N ILE A 285 97.687 2.999 10.053 1.00 0.00 N ATOM 171 CA ILE A 285 99.059 2.501 9.890 1.00 0.00 C ATOM 172 C ILE A 285 99.036 1.043 9.398 1.00 0.00 C ATOM 173 O ILE A 285 99.766 0.675 8.473 1.00 0.00 O ATOM 174 CB ILE A 285 99.815 2.613 11.233 1.00 0.00 C ATOM 175 CG1 ILE A 285 99.787 4.069 11.718 1.00 0.00 C ATOM 176 CG2 ILE A 285 101.283 2.185 11.065 1.00 0.00 C ATOM 177 CD1 ILE A 285 99.920 4.100 13.243 1.00 0.00 C ATOM 0 H ILE A 285 97.438 3.246 11.011 1.00 0.00 H new ATOM 0 HA ILE A 285 99.577 3.105 9.145 1.00 0.00 H new ATOM 0 HB ILE A 285 99.327 1.960 11.956 1.00 0.00 H new ATOM 0 HG12 ILE A 285 100.600 4.632 11.260 1.00 0.00 H new ATOM 0 HG13 ILE A 285 98.856 4.547 11.413 1.00 0.00 H new ATOM 0 HG21 ILE A 285 101.799 2.271 12.021 1.00 0.00 H new ATOM 0 HG22 ILE A 285 101.324 1.151 10.722 1.00 0.00 H new ATOM 0 HG23 ILE A 285 101.768 2.829 10.332 1.00 0.00 H new ATOM 0 HD11 ILE A 285 99.900 5.133 13.589 1.00 0.00 H new ATOM 0 HD12 ILE A 285 99.092 3.551 13.692 1.00 0.00 H new ATOM 0 HD13 ILE A 285 100.863 3.637 13.535 1.00 0.00 H new ATOM 189 N GLU A 286 98.164 0.238 9.999 1.00 0.00 N ATOM 190 CA GLU A 286 98.059 -1.174 9.637 1.00 0.00 C ATOM 191 C GLU A 286 97.592 -1.336 8.188 1.00 0.00 C ATOM 192 O GLU A 286 98.130 -2.156 7.443 1.00 0.00 O ATOM 193 CB GLU A 286 97.085 -1.878 10.596 1.00 0.00 C ATOM 194 CG GLU A 286 97.854 -2.424 11.807 1.00 0.00 C ATOM 195 CD GLU A 286 96.893 -3.046 12.812 1.00 0.00 C ATOM 196 OE1 GLU A 286 96.001 -3.763 12.389 1.00 0.00 O ATOM 197 OE2 GLU A 286 97.069 -2.798 13.994 1.00 0.00 O ATOM 0 H GLU A 286 97.523 0.536 10.734 1.00 0.00 H new ATOM 0 HA GLU A 286 99.045 -1.632 9.722 1.00 0.00 H new ATOM 0 HB2 GLU A 286 96.316 -1.179 10.926 1.00 0.00 H new ATOM 0 HB3 GLU A 286 96.576 -2.692 10.080 1.00 0.00 H new ATOM 0 HG2 GLU A 286 98.579 -3.169 11.479 1.00 0.00 H new ATOM 0 HG3 GLU A 286 98.416 -1.619 12.282 1.00 0.00 H new ATOM 204 N LEU A 287 96.612 -0.527 7.779 1.00 0.00 N ATOM 205 CA LEU A 287 96.094 -0.580 6.411 1.00 0.00 C ATOM 206 C LEU A 287 97.186 -0.238 5.394 1.00 0.00 C ATOM 207 O LEU A 287 97.248 -0.828 4.318 1.00 0.00 O ATOM 208 CB LEU A 287 94.921 0.390 6.258 1.00 0.00 C ATOM 209 CG LEU A 287 93.752 -0.086 7.122 1.00 0.00 C ATOM 210 CD1 LEU A 287 92.800 1.082 7.387 1.00 0.00 C ATOM 211 CD2 LEU A 287 92.998 -1.202 6.394 1.00 0.00 C ATOM 0 H LEU A 287 96.163 0.170 8.373 1.00 0.00 H new ATOM 0 HA LEU A 287 95.752 -1.597 6.217 1.00 0.00 H new ATOM 0 HB2 LEU A 287 95.223 1.394 6.557 1.00 0.00 H new ATOM 0 HB3 LEU A 287 94.616 0.447 5.213 1.00 0.00 H new ATOM 0 HG LEU A 287 94.135 -0.464 8.070 1.00 0.00 H new ATOM 0 HD11 LEU A 287 91.968 0.741 8.003 1.00 0.00 H new ATOM 0 HD12 LEU A 287 93.335 1.876 7.908 1.00 0.00 H new ATOM 0 HD13 LEU A 287 92.418 1.462 6.440 1.00 0.00 H new ATOM 0 HD21 LEU A 287 92.165 -1.541 7.010 1.00 0.00 H new ATOM 0 HD22 LEU A 287 92.617 -0.825 5.445 1.00 0.00 H new ATOM 0 HD23 LEU A 287 93.674 -2.036 6.208 1.00 0.00 H new ATOM 223 N SER A 288 98.065 0.704 5.752 1.00 0.00 N ATOM 224 CA SER A 288 99.182 1.086 4.879 1.00 0.00 C ATOM 225 C SER A 288 100.105 -0.103 4.620 1.00 0.00 C ATOM 226 O SER A 288 100.487 -0.378 3.481 1.00 0.00 O ATOM 227 CB SER A 288 99.980 2.219 5.523 1.00 0.00 C ATOM 228 OG SER A 288 100.939 2.703 4.591 1.00 0.00 O ATOM 0 H SER A 288 98.026 1.214 6.635 1.00 0.00 H new ATOM 0 HA SER A 288 98.770 1.420 3.927 1.00 0.00 H new ATOM 0 HB2 SER A 288 99.311 3.024 5.826 1.00 0.00 H new ATOM 0 HB3 SER A 288 100.479 1.862 6.424 1.00 0.00 H new ATOM 0 HG SER A 288 101.453 3.431 4.999 1.00 0.00 H new ATOM 234 N ASN A 289 100.425 -0.836 5.687 1.00 0.00 N ATOM 235 CA ASN A 289 101.284 -2.022 5.572 1.00 0.00 C ATOM 236 C ASN A 289 100.650 -3.075 4.659 1.00 0.00 C ATOM 237 O ASN A 289 101.333 -3.702 3.845 1.00 0.00 O ATOM 238 CB ASN A 289 101.526 -2.625 6.957 1.00 0.00 C ATOM 239 CG ASN A 289 102.245 -1.615 7.846 1.00 0.00 C ATOM 240 OD1 ASN A 289 103.161 -0.930 7.393 1.00 0.00 O ATOM 241 ND2 ASN A 289 101.881 -1.483 9.092 1.00 0.00 N ATOM 0 H ASN A 289 100.107 -0.634 6.635 1.00 0.00 H new ATOM 0 HA ASN A 289 102.233 -1.712 5.135 1.00 0.00 H new ATOM 0 HB2 ASN A 289 100.576 -2.910 7.410 1.00 0.00 H new ATOM 0 HB3 ASN A 289 102.122 -3.533 6.868 1.00 0.00 H new ATOM 0 HD21 ASN A 289 102.356 -0.810 9.694 1.00 0.00 H new ATOM 0 HD22 ASN A 289 101.121 -2.052 9.464 1.00 0.00 H new ATOM 248 N THR A 290 99.331 -3.237 4.772 1.00 0.00 N ATOM 249 CA THR A 290 98.606 -4.197 3.935 1.00 0.00 C ATOM 250 C THR A 290 98.709 -3.819 2.458 1.00 0.00 C ATOM 251 O THR A 290 98.960 -4.672 1.614 1.00 0.00 O ATOM 252 CB THR A 290 97.130 -4.257 4.346 1.00 0.00 C ATOM 253 OG1 THR A 290 97.040 -4.408 5.756 1.00 0.00 O ATOM 254 CG2 THR A 290 96.455 -5.450 3.658 1.00 0.00 C ATOM 0 H THR A 290 98.746 -2.721 5.429 1.00 0.00 H new ATOM 0 HA THR A 290 99.061 -5.177 4.080 1.00 0.00 H new ATOM 0 HB THR A 290 96.630 -3.336 4.046 1.00 0.00 H new ATOM 0 HG1 THR A 290 97.275 -3.562 6.191 1.00 0.00 H new ATOM 0 HG21 THR A 290 95.406 -5.493 3.950 1.00 0.00 H new ATOM 0 HG22 THR A 290 96.526 -5.334 2.576 1.00 0.00 H new ATOM 0 HG23 THR A 290 96.953 -6.372 3.958 1.00 0.00 H new ATOM 262 N PHE A 291 98.545 -2.529 2.154 1.00 0.00 N ATOM 263 CA PHE A 291 98.629 -2.049 0.767 1.00 0.00 C ATOM 264 C PHE A 291 100.003 -2.350 0.159 1.00 0.00 C ATOM 265 O PHE A 291 100.101 -2.693 -1.016 1.00 0.00 O ATOM 266 CB PHE A 291 98.348 -0.539 0.711 1.00 0.00 C ATOM 267 CG PHE A 291 96.888 -0.195 0.515 1.00 0.00 C ATOM 268 CD1 PHE A 291 96.213 -0.554 -0.743 1.00 0.00 C ATOM 269 CD2 PHE A 291 96.150 0.523 1.565 1.00 0.00 C ATOM 270 CE1 PHE A 291 94.803 -0.191 -0.947 1.00 0.00 C ATOM 271 CE2 PHE A 291 94.742 0.876 1.362 1.00 0.00 C ATOM 272 CZ PHE A 291 94.070 0.522 0.107 1.00 0.00 C ATOM 0 H PHE A 291 98.355 -1.801 2.842 1.00 0.00 H new ATOM 0 HA PHE A 291 97.876 -2.576 0.182 1.00 0.00 H new ATOM 0 HB2 PHE A 291 98.699 -0.079 1.635 1.00 0.00 H new ATOM 0 HB3 PHE A 291 98.927 -0.101 -0.102 1.00 0.00 H new ATOM 0 HD1 PHE A 291 96.753 -1.083 -1.515 1.00 0.00 H new ATOM 0 HD2 PHE A 291 96.646 0.790 2.486 1.00 0.00 H new ATOM 0 HE1 PHE A 291 94.307 -0.448 -1.871 1.00 0.00 H new ATOM 0 HE2 PHE A 291 94.199 1.397 2.137 1.00 0.00 H new ATOM 0 HZ PHE A 291 93.034 0.786 -0.042 1.00 0.00 H new ATOM 282 N ASP A 292 101.052 -2.240 0.975 1.00 0.00 N ATOM 283 CA ASP A 292 102.409 -2.539 0.512 1.00 0.00 C ATOM 284 C ASP A 292 102.535 -4.009 0.111 1.00 0.00 C ATOM 285 O ASP A 292 103.056 -4.328 -0.957 1.00 0.00 O ATOM 286 CB ASP A 292 103.422 -2.217 1.613 1.00 0.00 C ATOM 287 CG ASP A 292 103.402 -0.723 1.921 1.00 0.00 C ATOM 288 OD1 ASP A 292 103.292 0.053 0.986 1.00 0.00 O ATOM 289 OD2 ASP A 292 103.497 -0.378 3.087 1.00 0.00 O ATOM 0 H ASP A 292 100.991 -1.949 1.951 1.00 0.00 H new ATOM 0 HA ASP A 292 102.615 -1.921 -0.362 1.00 0.00 H new ATOM 0 HB2 ASP A 292 103.186 -2.785 2.513 1.00 0.00 H new ATOM 0 HB3 ASP A 292 104.421 -2.518 1.298 1.00 0.00 H new ATOM 294 N LYS A 293 102.020 -4.898 0.959 1.00 0.00 N ATOM 295 CA LYS A 293 102.084 -6.339 0.687 1.00 0.00 C ATOM 296 C LYS A 293 101.322 -6.695 -0.589 1.00 0.00 C ATOM 297 O LYS A 293 101.782 -7.509 -1.387 1.00 0.00 O ATOM 298 CB LYS A 293 101.502 -7.123 1.865 1.00 0.00 C ATOM 299 CG LYS A 293 102.356 -6.883 3.112 1.00 0.00 C ATOM 300 CD LYS A 293 103.704 -7.588 2.952 1.00 0.00 C ATOM 301 CE LYS A 293 104.493 -7.484 4.258 1.00 0.00 C ATOM 302 NZ LYS A 293 105.439 -8.633 4.361 1.00 0.00 N ATOM 0 H LYS A 293 101.557 -4.652 1.834 1.00 0.00 H new ATOM 0 HA LYS A 293 103.132 -6.607 0.550 1.00 0.00 H new ATOM 0 HB2 LYS A 293 100.474 -6.811 2.050 1.00 0.00 H new ATOM 0 HB3 LYS A 293 101.475 -8.187 1.629 1.00 0.00 H new ATOM 0 HG2 LYS A 293 102.508 -5.814 3.261 1.00 0.00 H new ATOM 0 HG3 LYS A 293 101.840 -7.258 3.996 1.00 0.00 H new ATOM 0 HD2 LYS A 293 103.550 -8.635 2.690 1.00 0.00 H new ATOM 0 HD3 LYS A 293 104.269 -7.135 2.137 1.00 0.00 H new ATOM 0 HE2 LYS A 293 105.042 -6.543 4.289 1.00 0.00 H new ATOM 0 HE3 LYS A 293 103.811 -7.483 5.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 293 105.976 -8.562 5.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 293 104.904 -9.525 4.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 293 106.097 -8.614 3.556 1.00 0.00 H new ATOM 316 N ILE A 294 100.155 -6.078 -0.775 1.00 0.00 N ATOM 317 CA ILE A 294 99.356 -6.298 -1.984 1.00 0.00 C ATOM 318 C ILE A 294 100.127 -5.814 -3.225 1.00 0.00 C ATOM 319 O ILE A 294 100.222 -6.532 -4.219 1.00 0.00 O ATOM 320 CB ILE A 294 97.998 -5.570 -1.838 1.00 0.00 C ATOM 321 CG1 ILE A 294 97.267 -6.132 -0.613 1.00 0.00 C ATOM 322 CG2 ILE A 294 97.109 -5.790 -3.075 1.00 0.00 C ATOM 323 CD1 ILE A 294 96.053 -5.257 -0.281 1.00 0.00 C ATOM 0 H ILE A 294 99.742 -5.425 -0.109 1.00 0.00 H new ATOM 0 HA ILE A 294 99.164 -7.363 -2.113 1.00 0.00 H new ATOM 0 HB ILE A 294 98.191 -4.503 -1.730 1.00 0.00 H new ATOM 0 HG12 ILE A 294 96.946 -7.155 -0.808 1.00 0.00 H new ATOM 0 HG13 ILE A 294 97.944 -6.168 0.240 1.00 0.00 H new ATOM 0 HG21 ILE A 294 96.163 -5.266 -2.941 1.00 0.00 H new ATOM 0 HG22 ILE A 294 97.615 -5.404 -3.960 1.00 0.00 H new ATOM 0 HG23 ILE A 294 96.919 -6.856 -3.201 1.00 0.00 H new ATOM 0 HD11 ILE A 294 95.539 -5.663 0.590 1.00 0.00 H new ATOM 0 HD12 ILE A 294 96.385 -4.241 -0.066 1.00 0.00 H new ATOM 0 HD13 ILE A 294 95.371 -5.244 -1.131 1.00 0.00 H new ATOM 335 N ALA A 295 100.728 -4.629 -3.132 1.00 0.00 N ATOM 336 CA ALA A 295 101.471 -4.054 -4.258 1.00 0.00 C ATOM 337 C ALA A 295 102.636 -4.951 -4.689 1.00 0.00 C ATOM 338 O ALA A 295 102.925 -5.070 -5.882 1.00 0.00 O ATOM 339 CB ALA A 295 102.010 -2.675 -3.872 1.00 0.00 C ATOM 0 H ALA A 295 100.717 -4.048 -2.293 1.00 0.00 H new ATOM 0 HA ALA A 295 100.782 -3.967 -5.098 1.00 0.00 H new ATOM 0 HB1 ALA A 295 102.561 -2.252 -4.712 1.00 0.00 H new ATOM 0 HB2 ALA A 295 101.179 -2.018 -3.616 1.00 0.00 H new ATOM 0 HB3 ALA A 295 102.674 -2.771 -3.013 1.00 0.00 H new ATOM 345 N GLU A 296 103.299 -5.578 -3.716 1.00 0.00 N ATOM 346 CA GLU A 296 104.457 -6.425 -4.004 1.00 0.00 C ATOM 347 C GLU A 296 104.069 -7.800 -4.578 1.00 0.00 C ATOM 348 O GLU A 296 104.957 -8.607 -4.868 1.00 0.00 O ATOM 349 CB GLU A 296 105.272 -6.628 -2.726 1.00 0.00 C ATOM 350 CG GLU A 296 105.852 -5.287 -2.270 1.00 0.00 C ATOM 351 CD GLU A 296 106.737 -5.487 -1.044 1.00 0.00 C ATOM 352 OE1 GLU A 296 106.373 -6.288 -0.197 1.00 0.00 O ATOM 353 OE2 GLU A 296 107.764 -4.834 -0.967 1.00 0.00 O ATOM 0 H GLU A 296 103.056 -5.516 -2.727 1.00 0.00 H new ATOM 0 HA GLU A 296 105.045 -5.910 -4.764 1.00 0.00 H new ATOM 0 HB2 GLU A 296 104.641 -7.048 -1.943 1.00 0.00 H new ATOM 0 HB3 GLU A 296 106.076 -7.342 -2.905 1.00 0.00 H new ATOM 0 HG2 GLU A 296 106.432 -4.840 -3.077 1.00 0.00 H new ATOM 0 HG3 GLU A 296 105.044 -4.594 -2.036 1.00 0.00 H new ATOM 360 N GLY A 297 102.764 -8.077 -4.745 1.00 0.00 N ATOM 361 CA GLY A 297 102.325 -9.367 -5.277 1.00 0.00 C ATOM 362 C GLY A 297 102.391 -10.468 -4.216 1.00 0.00 C ATOM 363 O GLY A 297 102.532 -11.645 -4.553 1.00 0.00 O ATOM 0 H GLY A 297 102.008 -7.430 -4.521 1.00 0.00 H new ATOM 0 HA2 GLY A 297 101.304 -9.279 -5.648 1.00 0.00 H new ATOM 0 HA3 GLY A 297 102.950 -9.642 -6.127 1.00 0.00 H new ATOM 367 N ASN A 298 102.288 -10.086 -2.938 1.00 0.00 N ATOM 368 CA ASN A 298 102.341 -11.055 -1.849 1.00 0.00 C ATOM 369 C ASN A 298 100.933 -11.424 -1.398 1.00 0.00 C ATOM 370 O ASN A 298 100.217 -10.594 -0.835 1.00 0.00 O ATOM 371 CB ASN A 298 103.117 -10.466 -0.662 1.00 0.00 C ATOM 372 CG ASN A 298 103.452 -11.546 0.375 1.00 0.00 C ATOM 373 OD1 ASN A 298 103.217 -12.739 0.159 1.00 0.00 O ATOM 374 ND2 ASN A 298 103.999 -11.188 1.504 1.00 0.00 N ATOM 0 H ASN A 298 102.168 -9.118 -2.638 1.00 0.00 H new ATOM 0 HA ASN A 298 102.847 -11.951 -2.208 1.00 0.00 H new ATOM 0 HB2 ASN A 298 104.037 -10.004 -1.019 1.00 0.00 H new ATOM 0 HB3 ASN A 298 102.526 -9.679 -0.193 1.00 0.00 H new ATOM 0 HD21 ASN A 298 104.231 -11.892 2.204 1.00 0.00 H new ATOM 0 HD22 ASN A 298 104.195 -10.204 1.686 1.00 0.00 H new ATOM 381 N LEU A 299 100.542 -12.671 -1.653 1.00 0.00 N ATOM 382 CA LEU A 299 99.221 -13.150 -1.252 1.00 0.00 C ATOM 383 C LEU A 299 99.307 -14.031 0.000 1.00 0.00 C ATOM 384 O LEU A 299 98.463 -14.905 0.205 1.00 0.00 O ATOM 385 CB LEU A 299 98.591 -13.942 -2.399 1.00 0.00 C ATOM 386 CG LEU A 299 98.375 -13.015 -3.595 1.00 0.00 C ATOM 387 CD1 LEU A 299 98.329 -13.840 -4.881 1.00 0.00 C ATOM 388 CD2 LEU A 299 97.051 -12.262 -3.425 1.00 0.00 C ATOM 0 H LEU A 299 101.117 -13.364 -2.132 1.00 0.00 H new ATOM 0 HA LEU A 299 98.601 -12.285 -1.017 1.00 0.00 H new ATOM 0 HB2 LEU A 299 99.238 -14.773 -2.681 1.00 0.00 H new ATOM 0 HB3 LEU A 299 97.641 -14.371 -2.081 1.00 0.00 H new ATOM 0 HG LEU A 299 99.196 -12.301 -3.652 1.00 0.00 H new ATOM 0 HD11 LEU A 299 98.175 -13.178 -5.733 1.00 0.00 H new ATOM 0 HD12 LEU A 299 99.270 -14.376 -5.003 1.00 0.00 H new ATOM 0 HD13 LEU A 299 97.509 -14.556 -4.825 1.00 0.00 H new ATOM 0 HD21 LEU A 299 96.896 -11.601 -4.278 1.00 0.00 H new ATOM 0 HD22 LEU A 299 96.231 -12.977 -3.367 1.00 0.00 H new ATOM 0 HD23 LEU A 299 97.083 -11.672 -2.509 1.00 0.00 H new ATOM 400 N GLU A 300 100.327 -13.799 0.835 1.00 0.00 N ATOM 401 CA GLU A 300 100.479 -14.546 2.083 1.00 0.00 C ATOM 402 C GLU A 300 100.235 -13.647 3.302 1.00 0.00 C ATOM 403 O GLU A 300 99.883 -14.141 4.374 1.00 0.00 O ATOM 404 CB GLU A 300 101.888 -15.137 2.162 1.00 0.00 C ATOM 405 CG GLU A 300 102.083 -16.149 1.031 1.00 0.00 C ATOM 406 CD GLU A 300 103.443 -16.830 1.163 1.00 0.00 C ATOM 407 OE1 GLU A 300 104.393 -16.149 1.515 1.00 0.00 O ATOM 408 OE2 GLU A 300 103.513 -18.020 0.908 1.00 0.00 O ATOM 0 H GLU A 300 101.054 -13.103 0.668 1.00 0.00 H new ATOM 0 HA GLU A 300 99.738 -15.346 2.091 1.00 0.00 H new ATOM 0 HB2 GLU A 300 102.631 -14.343 2.086 1.00 0.00 H new ATOM 0 HB3 GLU A 300 102.037 -15.621 3.127 1.00 0.00 H new ATOM 0 HG2 GLU A 300 101.290 -16.896 1.060 1.00 0.00 H new ATOM 0 HG3 GLU A 300 102.012 -15.646 0.067 1.00 0.00 H new ATOM 415 N ALA A 301 100.424 -12.329 3.137 1.00 0.00 N ATOM 416 CA ALA A 301 100.161 -11.384 4.221 1.00 0.00 C ATOM 417 C ALA A 301 98.674 -11.369 4.561 1.00 0.00 C ATOM 418 O ALA A 301 97.826 -11.478 3.673 1.00 0.00 O ATOM 419 CB ALA A 301 100.612 -9.979 3.811 1.00 0.00 C ATOM 0 H ALA A 301 100.754 -11.902 2.272 1.00 0.00 H new ATOM 0 HA ALA A 301 100.721 -11.698 5.101 1.00 0.00 H new ATOM 0 HB1 ALA A 301 100.413 -9.281 4.624 1.00 0.00 H new ATOM 0 HB2 ALA A 301 101.680 -9.988 3.595 1.00 0.00 H new ATOM 0 HB3 ALA A 301 100.065 -9.666 2.922 1.00 0.00 H new ATOM 425 N GLU A 302 98.368 -11.232 5.850 1.00 0.00 N ATOM 426 CA GLU A 302 96.981 -11.238 6.305 1.00 0.00 C ATOM 427 C GLU A 302 96.464 -9.815 6.499 1.00 0.00 C ATOM 428 O GLU A 302 97.217 -8.915 6.875 1.00 0.00 O ATOM 429 CB GLU A 302 96.870 -12.005 7.624 1.00 0.00 C ATOM 430 CG GLU A 302 97.351 -13.443 7.422 1.00 0.00 C ATOM 431 CD GLU A 302 97.142 -14.248 8.699 1.00 0.00 C ATOM 432 OE1 GLU A 302 97.932 -14.085 9.615 1.00 0.00 O ATOM 433 OE2 GLU A 302 96.195 -15.016 8.744 1.00 0.00 O ATOM 0 H GLU A 302 99.058 -11.116 6.593 1.00 0.00 H new ATOM 0 HA GLU A 302 96.375 -11.727 5.543 1.00 0.00 H new ATOM 0 HB2 GLU A 302 97.468 -11.515 8.393 1.00 0.00 H new ATOM 0 HB3 GLU A 302 95.837 -12.002 7.973 1.00 0.00 H new ATOM 0 HG2 GLU A 302 96.807 -13.905 6.598 1.00 0.00 H new ATOM 0 HG3 GLU A 302 98.406 -13.447 7.149 1.00 0.00 H new ATOM 440 N VAL A 303 95.173 -9.625 6.239 1.00 0.00 N ATOM 441 CA VAL A 303 94.540 -8.324 6.428 1.00 0.00 C ATOM 442 C VAL A 303 94.121 -8.163 7.903 1.00 0.00 C ATOM 443 O VAL A 303 93.624 -9.118 8.506 1.00 0.00 O ATOM 444 CB VAL A 303 93.318 -8.205 5.492 1.00 0.00 C ATOM 445 CG1 VAL A 303 92.640 -6.833 5.640 1.00 0.00 C ATOM 446 CG2 VAL A 303 93.783 -8.377 4.042 1.00 0.00 C ATOM 0 H VAL A 303 94.547 -10.354 5.898 1.00 0.00 H new ATOM 0 HA VAL A 303 95.244 -7.530 6.181 1.00 0.00 H new ATOM 0 HB VAL A 303 92.598 -8.979 5.760 1.00 0.00 H new ATOM 0 HG11 VAL A 303 91.783 -6.777 4.969 1.00 0.00 H new ATOM 0 HG12 VAL A 303 92.305 -6.702 6.669 1.00 0.00 H new ATOM 0 HG13 VAL A 303 93.351 -6.047 5.387 1.00 0.00 H new ATOM 0 HG21 VAL A 303 92.926 -8.295 3.373 1.00 0.00 H new ATOM 0 HG22 VAL A 303 94.510 -7.602 3.799 1.00 0.00 H new ATOM 0 HG23 VAL A 303 94.244 -9.357 3.922 1.00 0.00 H new ATOM 456 N PRO A 304 94.309 -6.987 8.496 1.00 0.00 N ATOM 457 CA PRO A 304 93.954 -6.760 9.926 1.00 0.00 C ATOM 458 C PRO A 304 92.539 -6.215 10.083 1.00 0.00 C ATOM 459 O PRO A 304 91.914 -5.789 9.111 1.00 0.00 O ATOM 460 CB PRO A 304 94.988 -5.723 10.340 1.00 0.00 C ATOM 461 CG PRO A 304 95.083 -4.832 9.149 1.00 0.00 C ATOM 462 CD PRO A 304 94.896 -5.740 7.929 1.00 0.00 C ATOM 0 HA PRO A 304 93.965 -7.670 10.526 1.00 0.00 H new ATOM 0 HB2 PRO A 304 94.673 -5.174 11.228 1.00 0.00 H new ATOM 0 HB3 PRO A 304 95.948 -6.184 10.574 1.00 0.00 H new ATOM 0 HG2 PRO A 304 94.318 -4.056 9.180 1.00 0.00 H new ATOM 0 HG3 PRO A 304 96.048 -4.327 9.115 1.00 0.00 H new ATOM 0 HD2 PRO A 304 94.234 -5.286 7.191 1.00 0.00 H new ATOM 0 HD3 PRO A 304 95.844 -5.937 7.428 1.00 0.00 H new ATOM 470 N HIS A 305 92.040 -6.232 11.315 1.00 0.00 N ATOM 471 CA HIS A 305 90.723 -5.664 11.623 1.00 0.00 C ATOM 472 C HIS A 305 89.595 -6.332 10.822 1.00 0.00 C ATOM 473 O HIS A 305 88.494 -5.786 10.748 1.00 0.00 O ATOM 474 CB HIS A 305 90.709 -4.153 11.339 1.00 0.00 C ATOM 475 CG HIS A 305 91.904 -3.420 11.894 1.00 0.00 C ATOM 476 ND1 HIS A 305 92.100 -3.255 13.257 1.00 0.00 N ATOM 477 CD2 HIS A 305 92.978 -2.821 11.283 1.00 0.00 C ATOM 478 CE1 HIS A 305 93.253 -2.584 13.422 1.00 0.00 C ATOM 479 NE2 HIS A 305 93.829 -2.292 12.250 1.00 0.00 N ATOM 0 H HIS A 305 92.524 -6.632 12.119 1.00 0.00 H new ATOM 0 HA HIS A 305 90.544 -5.850 12.682 1.00 0.00 H new ATOM 0 HB2 HIS A 305 90.666 -3.995 10.261 1.00 0.00 H new ATOM 0 HB3 HIS A 305 89.801 -3.722 11.761 1.00 0.00 H new ATOM 0 HD1 HIS A 305 91.482 -3.583 13.999 1.00 0.00 H new ATOM 0 HD2 HIS A 305 93.138 -2.768 10.216 1.00 0.00 H new ATOM 0 HE1 HIS A 305 93.664 -2.314 14.383 1.00 0.00 H new ATOM 487 N GLN A 306 89.841 -7.529 10.269 1.00 0.00 N ATOM 488 CA GLN A 306 88.811 -8.239 9.498 1.00 0.00 C ATOM 489 C GLN A 306 87.559 -8.522 10.342 1.00 0.00 C ATOM 490 O GLN A 306 86.457 -8.626 9.803 1.00 0.00 O ATOM 491 CB GLN A 306 89.373 -9.562 8.972 1.00 0.00 C ATOM 492 CG GLN A 306 90.335 -9.288 7.816 1.00 0.00 C ATOM 493 CD GLN A 306 90.786 -10.605 7.193 1.00 0.00 C ATOM 494 OE1 GLN A 306 89.955 -11.421 6.796 1.00 0.00 O ATOM 495 NE2 GLN A 306 92.060 -10.861 7.082 1.00 0.00 N ATOM 0 H GLN A 306 90.732 -8.020 10.340 1.00 0.00 H new ATOM 0 HA GLN A 306 88.523 -7.596 8.667 1.00 0.00 H new ATOM 0 HB2 GLN A 306 89.891 -10.092 9.771 1.00 0.00 H new ATOM 0 HB3 GLN A 306 88.560 -10.206 8.637 1.00 0.00 H new ATOM 0 HG2 GLN A 306 89.847 -8.668 7.064 1.00 0.00 H new ATOM 0 HG3 GLN A 306 91.200 -8.731 8.175 1.00 0.00 H new ATOM 0 HE21 GLN A 306 92.747 -10.183 7.412 1.00 0.00 H new ATOM 0 HE22 GLN A 306 92.369 -11.739 6.665 1.00 0.00 H new ATOM 504 N ASN A 307 87.736 -8.644 11.661 1.00 0.00 N ATOM 505 CA ASN A 307 86.616 -8.966 12.553 1.00 0.00 C ATOM 506 C ASN A 307 85.878 -7.716 13.075 1.00 0.00 C ATOM 507 O ASN A 307 85.028 -7.838 13.961 1.00 0.00 O ATOM 508 CB ASN A 307 87.123 -9.788 13.743 1.00 0.00 C ATOM 509 CG ASN A 307 88.222 -9.030 14.484 1.00 0.00 C ATOM 510 OD1 ASN A 307 89.184 -8.571 13.867 1.00 0.00 O ATOM 511 ND2 ASN A 307 88.136 -8.872 15.776 1.00 0.00 N ATOM 0 H ASN A 307 88.633 -8.526 12.132 1.00 0.00 H new ATOM 0 HA ASN A 307 85.901 -9.539 11.964 1.00 0.00 H new ATOM 0 HB2 ASN A 307 86.298 -10.002 14.423 1.00 0.00 H new ATOM 0 HB3 ASN A 307 87.506 -10.747 13.394 1.00 0.00 H new ATOM 0 HD21 ASN A 307 88.867 -8.367 16.278 1.00 0.00 H new ATOM 0 HD22 ASN A 307 87.338 -9.253 16.284 1.00 0.00 H new ATOM 518 N ARG A 308 86.191 -6.526 12.540 1.00 0.00 N ATOM 519 CA ARG A 308 85.543 -5.294 12.990 1.00 0.00 C ATOM 520 C ARG A 308 84.162 -5.150 12.351 1.00 0.00 C ATOM 521 O ARG A 308 83.906 -5.701 11.280 1.00 0.00 O ATOM 522 CB ARG A 308 86.407 -4.092 12.617 1.00 0.00 C ATOM 523 CG ARG A 308 87.545 -3.926 13.624 1.00 0.00 C ATOM 524 CD ARG A 308 88.233 -2.583 13.377 1.00 0.00 C ATOM 525 NE ARG A 308 87.507 -1.512 14.070 1.00 0.00 N ATOM 526 CZ ARG A 308 87.759 -1.156 15.354 1.00 0.00 C ATOM 527 NH1 ARG A 308 88.634 -1.796 16.101 1.00 0.00 N ATOM 528 NH2 ARG A 308 87.094 -0.165 15.884 1.00 0.00 N ATOM 0 H ARG A 308 86.883 -6.395 11.802 1.00 0.00 H new ATOM 0 HA ARG A 308 85.425 -5.338 14.073 1.00 0.00 H new ATOM 0 HB2 ARG A 308 86.815 -4.225 11.615 1.00 0.00 H new ATOM 0 HB3 ARG A 308 85.797 -3.189 12.595 1.00 0.00 H new ATOM 0 HG2 ARG A 308 87.157 -3.969 14.642 1.00 0.00 H new ATOM 0 HG3 ARG A 308 88.261 -4.741 13.521 1.00 0.00 H new ATOM 0 HD2 ARG A 308 89.263 -2.623 13.730 1.00 0.00 H new ATOM 0 HD3 ARG A 308 88.270 -2.375 12.308 1.00 0.00 H new ATOM 0 HE ARG A 308 86.778 -1.012 13.561 1.00 0.00 H new ATOM 0 HH11 ARG A 308 89.149 -2.589 15.718 1.00 0.00 H new ATOM 0 HH12 ARG A 308 88.797 -1.499 17.063 1.00 0.00 H new ATOM 0 HH21 ARG A 308 86.394 0.332 15.333 1.00 0.00 H new ATOM 0 HH22 ARG A 308 87.275 0.112 16.849 1.00 0.00 H new ATOM 542 N ALA A 309 83.276 -4.407 13.016 1.00 0.00 N ATOM 543 CA ALA A 309 81.896 -4.258 12.544 1.00 0.00 C ATOM 544 C ALA A 309 81.630 -2.866 11.958 1.00 0.00 C ATOM 545 O ALA A 309 80.751 -2.714 11.106 1.00 0.00 O ATOM 546 CB ALA A 309 80.930 -4.509 13.703 1.00 0.00 C ATOM 0 H ALA A 309 83.486 -3.902 13.877 1.00 0.00 H new ATOM 0 HA ALA A 309 81.741 -4.989 11.750 1.00 0.00 H new ATOM 0 HB1 ALA A 309 79.904 -4.398 13.352 1.00 0.00 H new ATOM 0 HB2 ALA A 309 81.076 -5.519 14.086 1.00 0.00 H new ATOM 0 HB3 ALA A 309 81.121 -3.789 14.498 1.00 0.00 H new ATOM 552 N ASP A 310 82.383 -1.857 12.408 1.00 0.00 N ATOM 553 CA ASP A 310 82.150 -0.480 11.968 1.00 0.00 C ATOM 554 C ASP A 310 82.747 -0.244 10.582 1.00 0.00 C ATOM 555 O ASP A 310 83.303 -1.157 9.974 1.00 0.00 O ATOM 556 CB ASP A 310 82.764 0.504 12.975 1.00 0.00 C ATOM 557 CG ASP A 310 84.261 0.239 13.191 1.00 0.00 C ATOM 558 OD1 ASP A 310 84.879 -0.452 12.385 1.00 0.00 O ATOM 559 OD2 ASP A 310 84.781 0.734 14.175 1.00 0.00 O ATOM 0 H ASP A 310 83.151 -1.967 13.070 1.00 0.00 H new ATOM 0 HA ASP A 310 81.074 -0.315 11.913 1.00 0.00 H new ATOM 0 HB2 ASP A 310 82.623 1.524 12.618 1.00 0.00 H new ATOM 0 HB3 ASP A 310 82.240 0.424 13.927 1.00 0.00 H new ATOM 564 N GLU A 311 82.679 1.003 10.090 1.00 0.00 N ATOM 565 CA GLU A 311 83.165 1.341 8.738 1.00 0.00 C ATOM 566 C GLU A 311 84.604 0.862 8.489 1.00 0.00 C ATOM 567 O GLU A 311 84.963 0.525 7.359 1.00 0.00 O ATOM 568 CB GLU A 311 83.097 2.856 8.531 1.00 0.00 C ATOM 569 CG GLU A 311 81.649 3.275 8.265 1.00 0.00 C ATOM 570 CD GLU A 311 80.938 3.569 9.581 1.00 0.00 C ATOM 571 OE1 GLU A 311 81.562 4.152 10.452 1.00 0.00 O ATOM 572 OE2 GLU A 311 79.778 3.208 9.699 1.00 0.00 O ATOM 0 H GLU A 311 82.293 1.794 10.605 1.00 0.00 H new ATOM 0 HA GLU A 311 82.519 0.825 8.027 1.00 0.00 H new ATOM 0 HB2 GLU A 311 83.479 3.371 9.413 1.00 0.00 H new ATOM 0 HB3 GLU A 311 83.730 3.147 7.693 1.00 0.00 H new ATOM 0 HG2 GLU A 311 81.629 4.159 7.627 1.00 0.00 H new ATOM 0 HG3 GLU A 311 81.126 2.483 7.729 1.00 0.00 H new ATOM 579 N ILE A 312 85.402 0.794 9.555 1.00 0.00 N ATOM 580 CA ILE A 312 86.786 0.326 9.436 1.00 0.00 C ATOM 581 C ILE A 312 86.794 -1.158 9.059 1.00 0.00 C ATOM 582 O ILE A 312 87.587 -1.591 8.225 1.00 0.00 O ATOM 583 CB ILE A 312 87.546 0.552 10.759 1.00 0.00 C ATOM 584 CG1 ILE A 312 87.448 2.028 11.168 1.00 0.00 C ATOM 585 CG2 ILE A 312 89.028 0.190 10.587 1.00 0.00 C ATOM 586 CD1 ILE A 312 87.958 2.196 12.600 1.00 0.00 C ATOM 0 H ILE A 312 85.120 1.053 10.500 1.00 0.00 H new ATOM 0 HA ILE A 312 87.290 0.894 8.654 1.00 0.00 H new ATOM 0 HB ILE A 312 87.100 -0.080 11.527 1.00 0.00 H new ATOM 0 HG12 ILE A 312 88.035 2.645 10.487 1.00 0.00 H new ATOM 0 HG13 ILE A 312 86.415 2.368 11.096 1.00 0.00 H new ATOM 0 HG21 ILE A 312 89.554 0.354 11.528 1.00 0.00 H new ATOM 0 HG22 ILE A 312 89.116 -0.858 10.300 1.00 0.00 H new ATOM 0 HG23 ILE A 312 89.468 0.817 9.811 1.00 0.00 H new ATOM 0 HD11 ILE A 312 87.888 3.244 12.890 1.00 0.00 H new ATOM 0 HD12 ILE A 312 87.352 1.591 13.275 1.00 0.00 H new ATOM 0 HD13 ILE A 312 88.997 1.872 12.656 1.00 0.00 H new ATOM 598 N GLY A 313 85.883 -1.927 9.658 1.00 0.00 N ATOM 599 CA GLY A 313 85.763 -3.353 9.357 1.00 0.00 C ATOM 600 C GLY A 313 85.406 -3.585 7.893 1.00 0.00 C ATOM 601 O GLY A 313 85.988 -4.442 7.231 1.00 0.00 O ATOM 0 H GLY A 313 85.219 -1.586 10.353 1.00 0.00 H new ATOM 0 HA2 GLY A 313 86.702 -3.855 9.588 1.00 0.00 H new ATOM 0 HA3 GLY A 313 84.999 -3.798 9.994 1.00 0.00 H new ATOM 605 N ILE A 314 84.465 -2.791 7.384 1.00 0.00 N ATOM 606 CA ILE A 314 84.028 -2.920 5.987 1.00 0.00 C ATOM 607 C ILE A 314 85.200 -2.628 5.031 1.00 0.00 C ATOM 608 O ILE A 314 85.414 -3.351 4.057 1.00 0.00 O ATOM 609 CB ILE A 314 82.842 -1.967 5.712 1.00 0.00 C ATOM 610 CG1 ILE A 314 81.701 -2.270 6.691 1.00 0.00 C ATOM 611 CG2 ILE A 314 82.313 -2.161 4.281 1.00 0.00 C ATOM 612 CD1 ILE A 314 80.716 -1.098 6.711 1.00 0.00 C ATOM 0 H ILE A 314 83.992 -2.056 7.910 1.00 0.00 H new ATOM 0 HA ILE A 314 83.695 -3.943 5.813 1.00 0.00 H new ATOM 0 HB ILE A 314 83.192 -0.942 5.837 1.00 0.00 H new ATOM 0 HG12 ILE A 314 81.187 -3.185 6.395 1.00 0.00 H new ATOM 0 HG13 ILE A 314 82.101 -2.439 7.691 1.00 0.00 H new ATOM 0 HG21 ILE A 314 81.479 -1.482 4.106 1.00 0.00 H new ATOM 0 HG22 ILE A 314 83.109 -1.949 3.567 1.00 0.00 H new ATOM 0 HG23 ILE A 314 81.976 -3.190 4.154 1.00 0.00 H new ATOM 0 HD11 ILE A 314 79.906 -1.315 7.407 1.00 0.00 H new ATOM 0 HD12 ILE A 314 81.234 -0.193 7.028 1.00 0.00 H new ATOM 0 HD13 ILE A 314 80.306 -0.950 5.712 1.00 0.00 H new ATOM 624 N LEU A 315 85.974 -1.588 5.341 1.00 0.00 N ATOM 625 CA LEU A 315 87.123 -1.211 4.510 1.00 0.00 C ATOM 626 C LEU A 315 88.159 -2.339 4.458 1.00 0.00 C ATOM 627 O LEU A 315 88.686 -2.669 3.393 1.00 0.00 O ATOM 628 CB LEU A 315 87.766 0.058 5.077 1.00 0.00 C ATOM 629 CG LEU A 315 88.786 0.611 4.084 1.00 0.00 C ATOM 630 CD1 LEU A 315 88.052 1.300 2.930 1.00 0.00 C ATOM 631 CD2 LEU A 315 89.688 1.626 4.797 1.00 0.00 C ATOM 0 H LEU A 315 85.830 -0.993 6.157 1.00 0.00 H new ATOM 0 HA LEU A 315 86.771 -1.026 3.495 1.00 0.00 H new ATOM 0 HB2 LEU A 315 86.999 0.806 5.279 1.00 0.00 H new ATOM 0 HB3 LEU A 315 88.253 -0.163 6.027 1.00 0.00 H new ATOM 0 HG LEU A 315 89.394 -0.204 3.691 1.00 0.00 H new ATOM 0 HD11 LEU A 315 88.779 1.695 2.221 1.00 0.00 H new ATOM 0 HD12 LEU A 315 87.408 0.579 2.426 1.00 0.00 H new ATOM 0 HD13 LEU A 315 87.445 2.117 3.321 1.00 0.00 H new ATOM 0 HD21 LEU A 315 90.418 2.023 4.091 1.00 0.00 H new ATOM 0 HD22 LEU A 315 89.080 2.442 5.188 1.00 0.00 H new ATOM 0 HD23 LEU A 315 90.209 1.135 5.620 1.00 0.00 H new ATOM 643 N ALA A 316 88.417 -2.955 5.611 1.00 0.00 N ATOM 644 CA ALA A 316 89.367 -4.070 5.691 1.00 0.00 C ATOM 645 C ALA A 316 88.901 -5.248 4.834 1.00 0.00 C ATOM 646 O ALA A 316 89.694 -5.872 4.130 1.00 0.00 O ATOM 647 CB ALA A 316 89.516 -4.524 7.145 1.00 0.00 C ATOM 0 H ALA A 316 87.985 -2.704 6.500 1.00 0.00 H new ATOM 0 HA ALA A 316 90.330 -3.725 5.314 1.00 0.00 H new ATOM 0 HB1 ALA A 316 90.223 -5.352 7.197 1.00 0.00 H new ATOM 0 HB2 ALA A 316 89.884 -3.695 7.749 1.00 0.00 H new ATOM 0 HB3 ALA A 316 88.548 -4.849 7.526 1.00 0.00 H new ATOM 653 N LYS A 317 87.598 -5.529 4.879 1.00 0.00 N ATOM 654 CA LYS A 317 87.015 -6.610 4.076 1.00 0.00 C ATOM 655 C LYS A 317 87.213 -6.353 2.581 1.00 0.00 C ATOM 656 O LYS A 317 87.476 -7.276 1.813 1.00 0.00 O ATOM 657 CB LYS A 317 85.522 -6.736 4.380 1.00 0.00 C ATOM 658 CG LYS A 317 85.332 -7.287 5.795 1.00 0.00 C ATOM 659 CD LYS A 317 83.841 -7.503 6.063 1.00 0.00 C ATOM 660 CE LYS A 317 83.642 -7.962 7.509 1.00 0.00 C ATOM 661 NZ LYS A 317 82.404 -8.785 7.604 1.00 0.00 N ATOM 0 H LYS A 317 86.927 -5.027 5.460 1.00 0.00 H new ATOM 0 HA LYS A 317 87.523 -7.538 4.337 1.00 0.00 H new ATOM 0 HB2 LYS A 317 85.039 -5.763 4.290 1.00 0.00 H new ATOM 0 HB3 LYS A 317 85.047 -7.397 3.655 1.00 0.00 H new ATOM 0 HG2 LYS A 317 85.872 -8.227 5.906 1.00 0.00 H new ATOM 0 HG3 LYS A 317 85.747 -6.593 6.526 1.00 0.00 H new ATOM 0 HD2 LYS A 317 83.291 -6.579 5.885 1.00 0.00 H new ATOM 0 HD3 LYS A 317 83.442 -8.249 5.376 1.00 0.00 H new ATOM 0 HE2 LYS A 317 84.503 -8.543 7.839 1.00 0.00 H new ATOM 0 HE3 LYS A 317 83.568 -7.098 8.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 82.269 -9.097 8.587 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 81.586 -8.217 7.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 82.492 -9.617 6.986 1.00 0.00 H new ATOM 675 N SER A 318 87.116 -5.084 2.179 1.00 0.00 N ATOM 676 CA SER A 318 87.317 -4.703 0.776 1.00 0.00 C ATOM 677 C SER A 318 88.732 -5.053 0.314 1.00 0.00 C ATOM 678 O SER A 318 88.926 -5.628 -0.757 1.00 0.00 O ATOM 679 CB SER A 318 87.078 -3.200 0.609 1.00 0.00 C ATOM 680 OG SER A 318 85.690 -2.970 0.400 1.00 0.00 O ATOM 0 H SER A 318 86.901 -4.305 2.801 1.00 0.00 H new ATOM 0 HA SER A 318 86.606 -5.258 0.164 1.00 0.00 H new ATOM 0 HB2 SER A 318 87.419 -2.664 1.495 1.00 0.00 H new ATOM 0 HB3 SER A 318 87.654 -2.819 -0.235 1.00 0.00 H new ATOM 0 HG SER A 318 85.530 -2.009 0.294 1.00 0.00 H new ATOM 686 N ILE A 319 89.722 -4.730 1.148 1.00 0.00 N ATOM 687 CA ILE A 319 91.125 -5.059 0.844 1.00 0.00 C ATOM 688 C ILE A 319 91.307 -6.581 0.683 1.00 0.00 C ATOM 689 O ILE A 319 91.957 -7.039 -0.252 1.00 0.00 O ATOM 690 CB ILE A 319 92.056 -4.496 1.947 1.00 0.00 C ATOM 691 CG1 ILE A 319 91.867 -2.977 2.027 1.00 0.00 C ATOM 692 CG2 ILE A 319 93.534 -4.785 1.622 1.00 0.00 C ATOM 693 CD1 ILE A 319 92.580 -2.418 3.261 1.00 0.00 C ATOM 0 H ILE A 319 89.585 -4.244 2.034 1.00 0.00 H new ATOM 0 HA ILE A 319 91.397 -4.593 -0.103 1.00 0.00 H new ATOM 0 HB ILE A 319 91.801 -4.974 2.893 1.00 0.00 H new ATOM 0 HG12 ILE A 319 92.261 -2.507 1.126 1.00 0.00 H new ATOM 0 HG13 ILE A 319 90.805 -2.738 2.073 1.00 0.00 H new ATOM 0 HG21 ILE A 319 94.166 -4.379 2.412 1.00 0.00 H new ATOM 0 HG22 ILE A 319 93.687 -5.862 1.552 1.00 0.00 H new ATOM 0 HG23 ILE A 319 93.796 -4.318 0.672 1.00 0.00 H new ATOM 0 HD11 ILE A 319 92.438 -1.338 3.306 1.00 0.00 H new ATOM 0 HD12 ILE A 319 92.166 -2.876 4.159 1.00 0.00 H new ATOM 0 HD13 ILE A 319 93.645 -2.641 3.198 1.00 0.00 H new ATOM 705 N GLU A 320 90.708 -7.348 1.593 1.00 0.00 N ATOM 706 CA GLU A 320 90.812 -8.813 1.552 1.00 0.00 C ATOM 707 C GLU A 320 90.220 -9.367 0.246 1.00 0.00 C ATOM 708 O GLU A 320 90.769 -10.296 -0.344 1.00 0.00 O ATOM 709 CB GLU A 320 90.102 -9.415 2.787 1.00 0.00 C ATOM 710 CG GLU A 320 90.197 -10.961 2.806 1.00 0.00 C ATOM 711 CD GLU A 320 91.634 -11.459 3.034 1.00 0.00 C ATOM 712 OE1 GLU A 320 92.557 -10.660 3.039 1.00 0.00 O ATOM 713 OE2 GLU A 320 91.803 -12.658 3.176 1.00 0.00 O ATOM 0 H GLU A 320 90.148 -6.986 2.365 1.00 0.00 H new ATOM 0 HA GLU A 320 91.864 -9.097 1.579 1.00 0.00 H new ATOM 0 HB2 GLU A 320 90.549 -9.012 3.696 1.00 0.00 H new ATOM 0 HB3 GLU A 320 89.054 -9.115 2.787 1.00 0.00 H new ATOM 0 HG2 GLU A 320 89.551 -11.352 3.592 1.00 0.00 H new ATOM 0 HG3 GLU A 320 89.824 -11.357 1.861 1.00 0.00 H new ATOM 720 N ARG A 321 89.119 -8.770 -0.213 1.00 0.00 N ATOM 721 CA ARG A 321 88.482 -9.196 -1.462 1.00 0.00 C ATOM 722 C ARG A 321 89.419 -8.984 -2.650 1.00 0.00 C ATOM 723 O ARG A 321 89.572 -9.864 -3.496 1.00 0.00 O ATOM 724 CB ARG A 321 87.165 -8.448 -1.679 1.00 0.00 C ATOM 725 CG ARG A 321 86.348 -8.959 -2.854 1.00 0.00 C ATOM 726 CD ARG A 321 85.035 -8.205 -2.984 1.00 0.00 C ATOM 727 NE ARG A 321 84.191 -8.748 -4.044 1.00 0.00 N ATOM 728 CZ ARG A 321 83.288 -8.043 -4.715 1.00 0.00 C ATOM 729 NH1 ARG A 321 83.108 -6.759 -4.438 1.00 0.00 N ATOM 730 NH2 ARG A 321 82.566 -8.624 -5.664 1.00 0.00 N ATOM 0 H ARG A 321 88.652 -7.995 0.257 1.00 0.00 H new ATOM 0 HA ARG A 321 88.265 -10.261 -1.384 1.00 0.00 H new ATOM 0 HB2 ARG A 321 86.564 -8.522 -0.773 1.00 0.00 H new ATOM 0 HB3 ARG A 321 87.381 -7.391 -1.833 1.00 0.00 H new ATOM 0 HG2 ARG A 321 86.924 -8.852 -3.773 1.00 0.00 H new ATOM 0 HG3 ARG A 321 86.148 -10.023 -2.725 1.00 0.00 H new ATOM 0 HD2 ARG A 321 84.498 -8.248 -2.036 1.00 0.00 H new ATOM 0 HD3 ARG A 321 85.240 -7.154 -3.187 1.00 0.00 H new ATOM 0 HE ARG A 321 84.302 -9.733 -4.285 1.00 0.00 H new ATOM 0 HH11 ARG A 321 83.664 -6.312 -3.709 1.00 0.00 H new ATOM 0 HH12 ARG A 321 82.414 -6.218 -4.954 1.00 0.00 H new ATOM 0 HH21 ARG A 321 82.705 -9.612 -5.878 1.00 0.00 H new ATOM 0 HH22 ARG A 321 81.872 -8.083 -6.180 1.00 0.00 H new ATOM 744 N LEU A 322 90.070 -7.821 -2.690 1.00 0.00 N ATOM 745 CA LEU A 322 91.013 -7.507 -3.769 1.00 0.00 C ATOM 746 C LEU A 322 92.189 -8.487 -3.771 1.00 0.00 C ATOM 747 O LEU A 322 92.610 -8.972 -4.819 1.00 0.00 O ATOM 748 CB LEU A 322 91.531 -6.076 -3.596 1.00 0.00 C ATOM 749 CG LEU A 322 91.996 -5.523 -4.944 1.00 0.00 C ATOM 750 CD1 LEU A 322 90.788 -5.325 -5.865 1.00 0.00 C ATOM 751 CD2 LEU A 322 92.689 -4.176 -4.725 1.00 0.00 C ATOM 0 H LEU A 322 89.964 -7.084 -1.993 1.00 0.00 H new ATOM 0 HA LEU A 322 90.492 -7.597 -4.722 1.00 0.00 H new ATOM 0 HB2 LEU A 322 90.745 -5.443 -3.185 1.00 0.00 H new ATOM 0 HB3 LEU A 322 92.356 -6.062 -2.884 1.00 0.00 H new ATOM 0 HG LEU A 322 92.691 -6.226 -5.403 1.00 0.00 H new ATOM 0 HD11 LEU A 322 91.123 -4.931 -6.825 1.00 0.00 H new ATOM 0 HD12 LEU A 322 90.288 -6.281 -6.020 1.00 0.00 H new ATOM 0 HD13 LEU A 322 90.092 -4.622 -5.407 1.00 0.00 H new ATOM 0 HD21 LEU A 322 93.022 -3.778 -5.684 1.00 0.00 H new ATOM 0 HD22 LEU A 322 91.990 -3.477 -4.265 1.00 0.00 H new ATOM 0 HD23 LEU A 322 93.549 -4.312 -4.070 1.00 0.00 H new ATOM 763 N ARG A 323 92.692 -8.803 -2.581 1.00 0.00 N ATOM 764 CA ARG A 323 93.802 -9.754 -2.434 1.00 0.00 C ATOM 765 C ARG A 323 93.417 -11.134 -2.975 1.00 0.00 C ATOM 766 O ARG A 323 94.193 -11.777 -3.686 1.00 0.00 O ATOM 767 CB ARG A 323 94.175 -9.871 -0.950 1.00 0.00 C ATOM 768 CG ARG A 323 95.509 -10.600 -0.791 1.00 0.00 C ATOM 769 CD ARG A 323 95.877 -10.650 0.695 1.00 0.00 C ATOM 770 NE ARG A 323 95.051 -11.647 1.391 1.00 0.00 N ATOM 771 CZ ARG A 323 95.278 -12.981 1.317 1.00 0.00 C ATOM 772 NH1 ARG A 323 96.292 -13.481 0.640 1.00 0.00 N ATOM 773 NH2 ARG A 323 94.472 -13.802 1.938 1.00 0.00 N ATOM 0 H ARG A 323 92.352 -8.417 -1.700 1.00 0.00 H new ATOM 0 HA ARG A 323 94.653 -9.386 -3.007 1.00 0.00 H new ATOM 0 HB2 ARG A 323 94.241 -8.878 -0.506 1.00 0.00 H new ATOM 0 HB3 ARG A 323 93.393 -10.409 -0.413 1.00 0.00 H new ATOM 0 HG2 ARG A 323 95.436 -11.610 -1.195 1.00 0.00 H new ATOM 0 HG3 ARG A 323 96.288 -10.086 -1.355 1.00 0.00 H new ATOM 0 HD2 ARG A 323 96.932 -10.899 0.807 1.00 0.00 H new ATOM 0 HD3 ARG A 323 95.732 -9.668 1.146 1.00 0.00 H new ATOM 0 HE ARG A 323 94.269 -11.319 1.957 1.00 0.00 H new ATOM 0 HH11 ARG A 323 96.935 -12.858 0.151 1.00 0.00 H new ATOM 0 HH12 ARG A 323 96.434 -14.491 0.605 1.00 0.00 H new ATOM 0 HH21 ARG A 323 93.683 -13.436 2.471 1.00 0.00 H new ATOM 0 HH22 ARG A 323 94.632 -14.808 1.890 1.00 0.00 H new ATOM 787 N ARG A 324 92.192 -11.564 -2.671 1.00 0.00 N ATOM 788 CA ARG A 324 91.697 -12.862 -3.135 1.00 0.00 C ATOM 789 C ARG A 324 91.642 -12.910 -4.661 1.00 0.00 C ATOM 790 O ARG A 324 92.076 -13.881 -5.278 1.00 0.00 O ATOM 791 CB ARG A 324 90.303 -13.122 -2.564 1.00 0.00 C ATOM 792 CG ARG A 324 89.920 -14.585 -2.796 1.00 0.00 C ATOM 793 CD ARG A 324 88.566 -14.870 -2.143 1.00 0.00 C ATOM 794 NE ARG A 324 88.291 -16.313 -2.152 1.00 0.00 N ATOM 795 CZ ARG A 324 87.424 -16.906 -1.303 1.00 0.00 C ATOM 796 NH1 ARG A 324 86.751 -16.227 -0.398 1.00 0.00 N ATOM 797 NH2 ARG A 324 87.247 -18.197 -1.384 1.00 0.00 N ATOM 0 H ARG A 324 91.526 -11.035 -2.108 1.00 0.00 H new ATOM 0 HA ARG A 324 92.384 -13.633 -2.787 1.00 0.00 H new ATOM 0 HB2 ARG A 324 90.287 -12.896 -1.498 1.00 0.00 H new ATOM 0 HB3 ARG A 324 89.575 -12.465 -3.040 1.00 0.00 H new ATOM 0 HG2 ARG A 324 89.871 -14.794 -3.865 1.00 0.00 H new ATOM 0 HG3 ARG A 324 90.683 -15.242 -2.378 1.00 0.00 H new ATOM 0 HD2 ARG A 324 88.563 -14.498 -1.118 1.00 0.00 H new ATOM 0 HD3 ARG A 324 87.778 -14.339 -2.677 1.00 0.00 H new ATOM 0 HE ARG A 324 88.779 -16.896 -2.833 1.00 0.00 H new ATOM 0 HH11 ARG A 324 86.876 -15.218 -0.321 1.00 0.00 H new ATOM 0 HH12 ARG A 324 86.105 -16.710 0.226 1.00 0.00 H new ATOM 0 HH21 ARG A 324 87.759 -18.739 -2.080 1.00 0.00 H new ATOM 0 HH22 ARG A 324 86.597 -18.663 -0.752 1.00 0.00 H new ATOM 811 N SER A 325 91.149 -11.829 -5.271 1.00 0.00 N ATOM 812 CA SER A 325 91.043 -11.753 -6.731 1.00 0.00 C ATOM 813 C SER A 325 92.419 -11.867 -7.390 1.00 0.00 C ATOM 814 O SER A 325 92.572 -12.531 -8.417 1.00 0.00 O ATOM 815 CB SER A 325 90.384 -10.434 -7.141 1.00 0.00 C ATOM 816 OG SER A 325 91.300 -9.365 -6.938 1.00 0.00 O ATOM 0 H SER A 325 90.818 -10.998 -4.780 1.00 0.00 H new ATOM 0 HA SER A 325 90.429 -12.588 -7.069 1.00 0.00 H new ATOM 0 HB2 SER A 325 90.083 -10.475 -8.188 1.00 0.00 H new ATOM 0 HB3 SER A 325 89.480 -10.269 -6.555 1.00 0.00 H new ATOM 0 HG SER A 325 91.620 -9.380 -6.012 1.00 0.00 H new ATOM 822 N LEU A 326 93.430 -11.249 -6.771 1.00 0.00 N ATOM 823 CA LEU A 326 94.797 -11.315 -7.294 1.00 0.00 C ATOM 824 C LEU A 326 95.311 -12.756 -7.309 1.00 0.00 C ATOM 825 O LEU A 326 95.944 -13.186 -8.270 1.00 0.00 O ATOM 826 CB LEU A 326 95.729 -10.451 -6.439 1.00 0.00 C ATOM 827 CG LEU A 326 95.395 -8.972 -6.648 1.00 0.00 C ATOM 828 CD1 LEU A 326 96.167 -8.127 -5.633 1.00 0.00 C ATOM 829 CD2 LEU A 326 95.793 -8.552 -8.065 1.00 0.00 C ATOM 0 H LEU A 326 93.329 -10.703 -5.916 1.00 0.00 H new ATOM 0 HA LEU A 326 94.784 -10.939 -8.317 1.00 0.00 H new ATOM 0 HB2 LEU A 326 95.621 -10.713 -5.387 1.00 0.00 H new ATOM 0 HB3 LEU A 326 96.768 -10.641 -6.710 1.00 0.00 H new ATOM 0 HG LEU A 326 94.324 -8.820 -6.511 1.00 0.00 H new ATOM 0 HD11 LEU A 326 95.930 -7.074 -5.781 1.00 0.00 H new ATOM 0 HD12 LEU A 326 95.885 -8.424 -4.623 1.00 0.00 H new ATOM 0 HD13 LEU A 326 97.237 -8.281 -5.771 1.00 0.00 H new ATOM 0 HD21 LEU A 326 95.555 -7.499 -8.213 1.00 0.00 H new ATOM 0 HD22 LEU A 326 96.863 -8.705 -8.203 1.00 0.00 H new ATOM 0 HD23 LEU A 326 95.245 -9.153 -8.790 1.00 0.00 H new ATOM 841 N LYS A 327 95.011 -13.500 -6.245 1.00 0.00 N ATOM 842 CA LYS A 327 95.435 -14.899 -6.147 1.00 0.00 C ATOM 843 C LYS A 327 94.811 -15.746 -7.255 1.00 0.00 C ATOM 844 O LYS A 327 95.475 -16.606 -7.837 1.00 0.00 O ATOM 845 CB LYS A 327 95.042 -15.467 -4.781 1.00 0.00 C ATOM 846 CG LYS A 327 95.728 -16.818 -4.568 1.00 0.00 C ATOM 847 CD LYS A 327 95.267 -17.422 -3.240 1.00 0.00 C ATOM 848 CE LYS A 327 95.981 -18.754 -3.007 1.00 0.00 C ATOM 849 NZ LYS A 327 97.428 -18.505 -2.752 1.00 0.00 N ATOM 0 H LYS A 327 94.480 -13.162 -5.443 1.00 0.00 H new ATOM 0 HA LYS A 327 96.519 -14.932 -6.261 1.00 0.00 H new ATOM 0 HB2 LYS A 327 95.330 -14.773 -3.991 1.00 0.00 H new ATOM 0 HB3 LYS A 327 93.960 -15.584 -4.723 1.00 0.00 H new ATOM 0 HG2 LYS A 327 95.488 -17.493 -5.389 1.00 0.00 H new ATOM 0 HG3 LYS A 327 96.811 -16.692 -4.566 1.00 0.00 H new ATOM 0 HD2 LYS A 327 95.482 -16.734 -2.422 1.00 0.00 H new ATOM 0 HD3 LYS A 327 94.188 -17.574 -3.253 1.00 0.00 H new ATOM 0 HE2 LYS A 327 95.536 -19.274 -2.159 1.00 0.00 H new ATOM 0 HE3 LYS A 327 95.860 -19.400 -3.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 327 97.850 -19.342 -2.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 327 97.912 -18.316 -3.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 327 97.533 -17.683 -2.123 1.00 0.00 H new ATOM 863 N VAL A 328 93.532 -15.502 -7.544 1.00 0.00 N ATOM 864 CA VAL A 328 92.829 -16.247 -8.601 1.00 0.00 C ATOM 865 C VAL A 328 93.481 -15.988 -9.966 1.00 0.00 C ATOM 866 O VAL A 328 93.627 -16.906 -10.774 1.00 0.00 O ATOM 867 CB VAL A 328 91.335 -15.853 -8.648 1.00 0.00 C ATOM 868 CG1 VAL A 328 90.581 -16.771 -9.626 1.00 0.00 C ATOM 869 CG2 VAL A 328 90.713 -15.989 -7.247 1.00 0.00 C ATOM 0 H VAL A 328 92.962 -14.802 -7.069 1.00 0.00 H new ATOM 0 HA VAL A 328 92.902 -17.310 -8.370 1.00 0.00 H new ATOM 0 HB VAL A 328 91.255 -14.819 -8.984 1.00 0.00 H new ATOM 0 HG11 VAL A 328 89.529 -16.487 -9.654 1.00 0.00 H new ATOM 0 HG12 VAL A 328 91.010 -16.671 -10.623 1.00 0.00 H new ATOM 0 HG13 VAL A 328 90.669 -17.806 -9.295 1.00 0.00 H new ATOM 0 HG21 VAL A 328 89.660 -15.710 -7.288 1.00 0.00 H new ATOM 0 HG22 VAL A 328 90.802 -17.021 -6.908 1.00 0.00 H new ATOM 0 HG23 VAL A 328 91.236 -15.333 -6.551 1.00 0.00 H new ATOM 879 N ALA A 329 93.867 -14.735 -10.211 1.00 0.00 N ATOM 880 CA ALA A 329 94.512 -14.369 -11.473 1.00 0.00 C ATOM 881 C ALA A 329 95.850 -15.089 -11.630 1.00 0.00 C ATOM 882 O ALA A 329 96.147 -15.640 -12.691 1.00 0.00 O ATOM 883 CB ALA A 329 94.737 -12.856 -11.523 1.00 0.00 C ATOM 0 H ALA A 329 93.746 -13.961 -9.557 1.00 0.00 H new ATOM 0 HA ALA A 329 93.857 -14.670 -12.291 1.00 0.00 H new ATOM 0 HB1 ALA A 329 95.217 -12.591 -12.465 1.00 0.00 H new ATOM 0 HB2 ALA A 329 93.778 -12.343 -11.447 1.00 0.00 H new ATOM 0 HB3 ALA A 329 95.376 -12.556 -10.693 1.00 0.00 H new ATOM 889 N MET A 330 96.649 -15.078 -10.565 1.00 0.00 N ATOM 890 CA MET A 330 97.947 -15.747 -10.581 1.00 0.00 C ATOM 891 C MET A 330 97.768 -17.258 -10.708 1.00 0.00 C ATOM 892 O MET A 330 98.564 -17.932 -11.362 1.00 0.00 O ATOM 893 CB MET A 330 98.714 -15.428 -9.297 1.00 0.00 C ATOM 894 CG MET A 330 100.165 -15.891 -9.441 1.00 0.00 C ATOM 895 SD MET A 330 101.019 -15.704 -7.855 1.00 0.00 S ATOM 896 CE MET A 330 100.792 -17.403 -7.275 1.00 0.00 C ATOM 0 H MET A 330 96.422 -14.616 -9.685 1.00 0.00 H new ATOM 0 HA MET A 330 98.512 -15.385 -11.440 1.00 0.00 H new ATOM 0 HB2 MET A 330 98.681 -14.357 -9.098 1.00 0.00 H new ATOM 0 HB3 MET A 330 98.245 -15.925 -8.448 1.00 0.00 H new ATOM 0 HG2 MET A 330 100.195 -16.932 -9.762 1.00 0.00 H new ATOM 0 HG3 MET A 330 100.670 -15.306 -10.209 1.00 0.00 H new ATOM 0 HE1 MET A 330 101.251 -17.517 -6.293 1.00 0.00 H new ATOM 0 HE2 MET A 330 99.727 -17.625 -7.206 1.00 0.00 H new ATOM 0 HE3 MET A 330 101.261 -18.093 -7.977 1.00 0.00 H new ATOM 906 N GLU A 331 96.716 -17.778 -10.076 1.00 0.00 N ATOM 907 CA GLU A 331 96.437 -19.210 -10.118 1.00 0.00 C ATOM 908 C GLU A 331 96.001 -19.630 -11.518 1.00 0.00 C ATOM 909 O GLU A 331 95.366 -18.830 -12.184 1.00 0.00 O ATOM 910 CB GLU A 331 95.337 -19.556 -9.112 1.00 0.00 C ATOM 911 CG GLU A 331 95.241 -21.075 -8.957 1.00 0.00 C ATOM 912 CD GLU A 331 94.077 -21.435 -8.041 1.00 0.00 C ATOM 913 OE1 GLU A 331 93.043 -20.797 -8.151 1.00 0.00 O ATOM 914 OE2 GLU A 331 94.235 -22.344 -7.242 1.00 0.00 O ATOM 915 OXT GLU A 331 96.308 -20.746 -11.903 1.00 0.00 O ATOM 0 H GLU A 331 96.048 -17.232 -9.533 1.00 0.00 H new ATOM 0 HA GLU A 331 97.349 -19.748 -9.858 1.00 0.00 H new ATOM 0 HB2 GLU A 331 95.554 -19.095 -8.148 1.00 0.00 H new ATOM 0 HB3 GLU A 331 94.382 -19.154 -9.450 1.00 0.00 H new ATOM 0 HG2 GLU A 331 95.103 -21.540 -9.933 1.00 0.00 H new ATOM 0 HG3 GLU A 331 96.172 -21.466 -8.546 1.00 0.00 H new TER 922 GLU A 331 ATOM 923 N GLY B 274 75.768 22.260 4.390 1.00 0.00 N ATOM 924 CA GLY B 274 74.393 22.767 4.120 1.00 0.00 C ATOM 925 C GLY B 274 73.419 21.596 4.052 1.00 0.00 C ATOM 926 O GLY B 274 73.007 21.060 5.082 1.00 0.00 O ATOM 0 HA2 GLY B 274 74.090 23.460 4.905 1.00 0.00 H new ATOM 0 HA3 GLY B 274 74.377 23.321 3.182 1.00 0.00 H new ATOM 932 N SER B 275 73.057 21.206 2.831 1.00 0.00 N ATOM 933 CA SER B 275 72.128 20.097 2.630 1.00 0.00 C ATOM 934 C SER B 275 72.739 18.787 3.120 1.00 0.00 C ATOM 935 O SER B 275 72.042 17.940 3.683 1.00 0.00 O ATOM 936 CB SER B 275 71.777 19.973 1.148 1.00 0.00 C ATOM 937 OG SER B 275 70.776 18.975 0.987 1.00 0.00 O ATOM 0 H SER B 275 73.391 21.639 1.970 1.00 0.00 H new ATOM 0 HA SER B 275 71.223 20.299 3.203 1.00 0.00 H new ATOM 0 HB2 SER B 275 71.419 20.929 0.765 1.00 0.00 H new ATOM 0 HB3 SER B 275 72.665 19.711 0.572 1.00 0.00 H new ATOM 0 HG SER B 275 70.546 18.892 0.038 1.00 0.00 H new ATOM 943 N HIS B 276 74.044 18.630 2.903 1.00 0.00 N ATOM 944 CA HIS B 276 74.747 17.420 3.324 1.00 0.00 C ATOM 945 C HIS B 276 75.581 17.694 4.571 1.00 0.00 C ATOM 946 O HIS B 276 76.388 18.623 4.598 1.00 0.00 O ATOM 947 CB HIS B 276 75.657 16.927 2.198 1.00 0.00 C ATOM 948 CG HIS B 276 74.912 16.571 0.940 1.00 0.00 C ATOM 949 ND1 HIS B 276 74.091 15.459 0.856 1.00 0.00 N ATOM 950 CD2 HIS B 276 74.857 17.172 -0.293 1.00 0.00 C ATOM 951 CE1 HIS B 276 73.580 15.424 -0.388 1.00 0.00 C ATOM 952 NE2 HIS B 276 74.014 16.446 -1.130 1.00 0.00 N ATOM 0 H HIS B 276 74.633 19.322 2.440 1.00 0.00 H new ATOM 0 HA HIS B 276 74.008 16.653 3.555 1.00 0.00 H new ATOM 0 HB2 HIS B 276 76.392 17.699 1.970 1.00 0.00 H new ATOM 0 HB3 HIS B 276 76.210 16.053 2.544 1.00 0.00 H new ATOM 0 HD2 HIS B 276 75.387 18.071 -0.571 1.00 0.00 H new ATOM 0 HE1 HIS B 276 72.902 14.662 -0.743 1.00 0.00 H new ATOM 0 HE2 HIS B 276 73.779 16.651 -2.101 1.00 0.00 H new ATOM 960 N MET B 277 75.380 16.875 5.604 1.00 0.00 N ATOM 961 CA MET B 277 76.114 17.033 6.860 1.00 0.00 C ATOM 962 C MET B 277 77.069 15.862 7.071 1.00 0.00 C ATOM 963 O MET B 277 78.192 16.044 7.546 1.00 0.00 O ATOM 964 CB MET B 277 75.131 17.108 8.031 1.00 0.00 C ATOM 965 CG MET B 277 75.745 17.925 9.171 1.00 0.00 C ATOM 966 SD MET B 277 76.871 16.880 10.126 1.00 0.00 S ATOM 967 CE MET B 277 75.693 16.392 11.410 1.00 0.00 C ATOM 0 H MET B 277 74.718 16.099 5.596 1.00 0.00 H new ATOM 0 HA MET B 277 76.692 17.956 6.810 1.00 0.00 H new ATOM 0 HB2 MET B 277 74.197 17.566 7.705 1.00 0.00 H new ATOM 0 HB3 MET B 277 74.889 16.104 8.380 1.00 0.00 H new ATOM 0 HG2 MET B 277 76.282 18.784 8.768 1.00 0.00 H new ATOM 0 HG3 MET B 277 74.959 18.315 9.817 1.00 0.00 H new ATOM 0 HE1 MET B 277 76.185 15.731 12.123 1.00 0.00 H new ATOM 0 HE2 MET B 277 75.332 17.280 11.929 1.00 0.00 H new ATOM 0 HE3 MET B 277 74.852 15.871 10.953 1.00 0.00 H new ATOM 977 N SER B 278 76.613 14.662 6.716 1.00 0.00 N ATOM 978 CA SER B 278 77.431 13.462 6.870 1.00 0.00 C ATOM 979 C SER B 278 78.646 13.520 5.950 1.00 0.00 C ATOM 980 O SER B 278 78.590 13.072 4.803 1.00 0.00 O ATOM 981 CB SER B 278 76.600 12.220 6.547 1.00 0.00 C ATOM 982 OG SER B 278 75.502 12.144 7.449 1.00 0.00 O ATOM 0 H SER B 278 75.687 14.496 6.322 1.00 0.00 H new ATOM 0 HA SER B 278 77.776 13.409 7.903 1.00 0.00 H new ATOM 0 HB2 SER B 278 76.239 12.266 5.519 1.00 0.00 H new ATOM 0 HB3 SER B 278 77.216 11.324 6.629 1.00 0.00 H new ATOM 0 HG SER B 278 74.965 11.350 7.245 1.00 0.00 H new ATOM 988 N THR B 279 79.741 14.076 6.463 1.00 0.00 N ATOM 989 CA THR B 279 80.968 14.203 5.683 1.00 0.00 C ATOM 990 C THR B 279 81.862 12.974 5.855 1.00 0.00 C ATOM 991 O THR B 279 82.592 12.602 4.936 1.00 0.00 O ATOM 992 CB THR B 279 81.734 15.454 6.117 1.00 0.00 C ATOM 993 OG1 THR B 279 81.973 15.400 7.516 1.00 0.00 O ATOM 994 CG2 THR B 279 80.911 16.700 5.785 1.00 0.00 C ATOM 0 H THR B 279 79.803 14.444 7.412 1.00 0.00 H new ATOM 0 HA THR B 279 80.692 14.285 4.632 1.00 0.00 H new ATOM 0 HB THR B 279 82.686 15.499 5.588 1.00 0.00 H new ATOM 0 HG1 THR B 279 82.465 16.200 7.795 1.00 0.00 H new ATOM 0 HG21 THR B 279 81.458 17.591 6.095 1.00 0.00 H new ATOM 0 HG22 THR B 279 80.730 16.741 4.711 1.00 0.00 H new ATOM 0 HG23 THR B 279 79.958 16.658 6.312 1.00 0.00 H new ATOM 1002 N ILE B 280 81.802 12.352 7.033 1.00 0.00 N ATOM 1003 CA ILE B 280 82.635 11.180 7.319 1.00 0.00 C ATOM 1004 C ILE B 280 82.145 9.969 6.516 1.00 0.00 C ATOM 1005 O ILE B 280 82.944 9.120 6.115 1.00 0.00 O ATOM 1006 CB ILE B 280 82.612 10.861 8.831 1.00 0.00 C ATOM 1007 CG1 ILE B 280 83.005 12.109 9.634 1.00 0.00 C ATOM 1008 CG2 ILE B 280 83.612 9.741 9.150 1.00 0.00 C ATOM 1009 CD1 ILE B 280 82.717 11.874 11.119 1.00 0.00 C ATOM 0 H ILE B 280 81.192 12.636 7.799 1.00 0.00 H new ATOM 0 HA ILE B 280 83.660 11.403 7.024 1.00 0.00 H new ATOM 0 HB ILE B 280 81.605 10.545 9.101 1.00 0.00 H new ATOM 0 HG12 ILE B 280 84.062 12.330 9.488 1.00 0.00 H new ATOM 0 HG13 ILE B 280 82.447 12.974 9.277 1.00 0.00 H new ATOM 0 HG21 ILE B 280 83.587 9.525 10.218 1.00 0.00 H new ATOM 0 HG22 ILE B 280 83.344 8.844 8.592 1.00 0.00 H new ATOM 0 HG23 ILE B 280 84.616 10.058 8.867 1.00 0.00 H new ATOM 0 HD11 ILE B 280 82.996 12.760 11.689 1.00 0.00 H new ATOM 0 HD12 ILE B 280 81.654 11.674 11.256 1.00 0.00 H new ATOM 0 HD13 ILE B 280 83.295 11.020 11.471 1.00 0.00 H new ATOM 1021 N THR B 281 80.833 9.896 6.287 1.00 0.00 N ATOM 1022 CA THR B 281 80.249 8.776 5.550 1.00 0.00 C ATOM 1023 C THR B 281 80.637 8.815 4.070 1.00 0.00 C ATOM 1024 O THR B 281 80.748 7.772 3.428 1.00 0.00 O ATOM 1025 CB THR B 281 78.723 8.811 5.675 1.00 0.00 C ATOM 1026 OG1 THR B 281 78.231 10.009 5.093 1.00 0.00 O ATOM 1027 CG2 THR B 281 78.327 8.757 7.151 1.00 0.00 C ATOM 0 H THR B 281 80.159 10.595 6.599 1.00 0.00 H new ATOM 0 HA THR B 281 80.638 7.854 5.982 1.00 0.00 H new ATOM 0 HB THR B 281 78.296 7.952 5.157 1.00 0.00 H new ATOM 0 HG1 THR B 281 77.258 9.950 4.996 1.00 0.00 H new ATOM 0 HG21 THR B 281 77.241 8.782 7.237 1.00 0.00 H new ATOM 0 HG22 THR B 281 78.705 7.837 7.596 1.00 0.00 H new ATOM 0 HG23 THR B 281 78.752 9.614 7.673 1.00 0.00 H new ATOM 1035 N ARG B 282 80.845 10.019 3.534 1.00 0.00 N ATOM 1036 CA ARG B 282 81.167 10.183 2.113 1.00 0.00 C ATOM 1037 C ARG B 282 82.448 9.417 1.716 1.00 0.00 C ATOM 1038 O ARG B 282 82.378 8.533 0.857 1.00 0.00 O ATOM 1039 CB ARG B 282 81.306 11.678 1.782 1.00 0.00 C ATOM 1040 CG ARG B 282 81.436 11.878 0.268 1.00 0.00 C ATOM 1041 CD ARG B 282 80.047 11.902 -0.370 1.00 0.00 C ATOM 1042 NE ARG B 282 80.165 12.058 -1.825 1.00 0.00 N ATOM 1043 CZ ARG B 282 79.133 12.426 -2.617 1.00 0.00 C ATOM 1044 NH1 ARG B 282 77.933 12.675 -2.136 1.00 0.00 N ATOM 1045 NH2 ARG B 282 79.333 12.537 -3.902 1.00 0.00 N ATOM 0 H ARG B 282 80.797 10.892 4.059 1.00 0.00 H new ATOM 0 HA ARG B 282 80.349 9.757 1.532 1.00 0.00 H new ATOM 0 HB2 ARG B 282 80.438 12.222 2.154 1.00 0.00 H new ATOM 0 HB3 ARG B 282 82.180 12.089 2.286 1.00 0.00 H new ATOM 0 HG2 ARG B 282 81.959 12.811 0.058 1.00 0.00 H new ATOM 0 HG3 ARG B 282 82.032 11.074 -0.165 1.00 0.00 H new ATOM 0 HD2 ARG B 282 79.515 10.980 -0.137 1.00 0.00 H new ATOM 0 HD3 ARG B 282 79.461 12.722 0.046 1.00 0.00 H new ATOM 0 HE ARG B 282 81.070 11.880 -2.260 1.00 0.00 H new ATOM 0 HH11 ARG B 282 77.758 12.593 -1.135 1.00 0.00 H new ATOM 0 HH12 ARG B 282 77.179 12.950 -2.765 1.00 0.00 H new ATOM 0 HH21 ARG B 282 80.256 12.347 -4.293 1.00 0.00 H new ATOM 0 HH22 ARG B 282 78.566 12.814 -4.515 1.00 0.00 H new ATOM 1059 N PRO B 283 83.601 9.714 2.308 1.00 0.00 N ATOM 1060 CA PRO B 283 84.898 9.102 1.854 1.00 0.00 C ATOM 1061 C PRO B 283 84.882 7.580 1.909 1.00 0.00 C ATOM 1062 O PRO B 283 85.447 6.929 1.035 1.00 0.00 O ATOM 1063 CB PRO B 283 85.945 9.679 2.817 1.00 0.00 C ATOM 1064 CG PRO B 283 85.170 10.098 4.014 1.00 0.00 C ATOM 1065 CD PRO B 283 83.837 10.595 3.474 1.00 0.00 C ATOM 0 HA PRO B 283 85.104 9.336 0.810 1.00 0.00 H new ATOM 0 HB2 PRO B 283 86.698 8.935 3.074 1.00 0.00 H new ATOM 0 HB3 PRO B 283 86.470 10.523 2.371 1.00 0.00 H new ATOM 0 HG2 PRO B 283 85.030 9.265 4.703 1.00 0.00 H new ATOM 0 HG3 PRO B 283 85.689 10.883 4.564 1.00 0.00 H new ATOM 0 HD2 PRO B 283 83.043 10.505 4.215 1.00 0.00 H new ATOM 0 HD3 PRO B 283 83.885 11.645 3.184 1.00 0.00 H new ATOM 1073 N ILE B 284 84.215 7.017 2.918 1.00 0.00 N ATOM 1074 CA ILE B 284 84.172 5.559 3.074 1.00 0.00 C ATOM 1075 C ILE B 284 83.398 4.934 1.911 1.00 0.00 C ATOM 1076 O ILE B 284 83.834 3.939 1.330 1.00 0.00 O ATOM 1077 CB ILE B 284 83.528 5.176 4.422 1.00 0.00 C ATOM 1078 CG1 ILE B 284 84.256 5.887 5.571 1.00 0.00 C ATOM 1079 CG2 ILE B 284 83.631 3.659 4.644 1.00 0.00 C ATOM 1080 CD1 ILE B 284 83.320 5.996 6.778 1.00 0.00 C ATOM 0 H ILE B 284 83.704 7.538 3.631 1.00 0.00 H new ATOM 0 HA ILE B 284 85.192 5.174 3.065 1.00 0.00 H new ATOM 0 HB ILE B 284 82.481 5.477 4.401 1.00 0.00 H new ATOM 0 HG12 ILE B 284 85.155 5.334 5.843 1.00 0.00 H new ATOM 0 HG13 ILE B 284 84.576 6.880 5.254 1.00 0.00 H new ATOM 0 HG21 ILE B 284 83.173 3.399 5.599 1.00 0.00 H new ATOM 0 HG22 ILE B 284 83.113 3.137 3.839 1.00 0.00 H new ATOM 0 HG23 ILE B 284 84.680 3.363 4.652 1.00 0.00 H new ATOM 0 HD11 ILE B 284 83.836 6.501 7.594 1.00 0.00 H new ATOM 0 HD12 ILE B 284 82.434 6.567 6.501 1.00 0.00 H new ATOM 0 HD13 ILE B 284 83.023 4.998 7.099 1.00 0.00 H new ATOM 1092 N ILE B 285 82.277 5.554 1.540 1.00 0.00 N ATOM 1093 CA ILE B 285 81.459 5.056 0.428 1.00 0.00 C ATOM 1094 C ILE B 285 82.256 5.122 -0.885 1.00 0.00 C ATOM 1095 O ILE B 285 82.243 4.178 -1.680 1.00 0.00 O ATOM 1096 CB ILE B 285 80.160 5.887 0.322 1.00 0.00 C ATOM 1097 CG1 ILE B 285 79.408 5.841 1.657 1.00 0.00 C ATOM 1098 CG2 ILE B 285 79.244 5.318 -0.774 1.00 0.00 C ATOM 1099 CD1 ILE B 285 78.531 7.087 1.792 1.00 0.00 C ATOM 0 H ILE B 285 81.915 6.396 1.988 1.00 0.00 H new ATOM 0 HA ILE B 285 81.193 4.016 0.614 1.00 0.00 H new ATOM 0 HB ILE B 285 80.429 6.914 0.074 1.00 0.00 H new ATOM 0 HG12 ILE B 285 78.793 4.943 1.709 1.00 0.00 H new ATOM 0 HG13 ILE B 285 80.116 5.791 2.484 1.00 0.00 H new ATOM 0 HG21 ILE B 285 78.334 5.916 -0.834 1.00 0.00 H new ATOM 0 HG22 ILE B 285 79.762 5.348 -1.733 1.00 0.00 H new ATOM 0 HG23 ILE B 285 78.985 4.287 -0.533 1.00 0.00 H new ATOM 0 HD11 ILE B 285 77.996 7.054 2.741 1.00 0.00 H new ATOM 0 HD12 ILE B 285 79.158 7.978 1.759 1.00 0.00 H new ATOM 0 HD13 ILE B 285 77.813 7.117 0.972 1.00 0.00 H new ATOM 1111 N GLU B 286 82.977 6.224 -1.078 1.00 0.00 N ATOM 1112 CA GLU B 286 83.760 6.415 -2.295 1.00 0.00 C ATOM 1113 C GLU B 286 84.886 5.384 -2.387 1.00 0.00 C ATOM 1114 O GLU B 286 85.106 4.794 -3.444 1.00 0.00 O ATOM 1115 CB GLU B 286 84.337 7.839 -2.321 1.00 0.00 C ATOM 1116 CG GLU B 286 83.350 8.784 -3.017 1.00 0.00 C ATOM 1117 CD GLU B 286 83.853 10.221 -2.952 1.00 0.00 C ATOM 1118 OE1 GLU B 286 85.042 10.423 -3.133 1.00 0.00 O ATOM 1119 OE2 GLU B 286 83.037 11.098 -2.724 1.00 0.00 O ATOM 0 H GLU B 286 83.035 6.994 -0.411 1.00 0.00 H new ATOM 0 HA GLU B 286 83.106 6.277 -3.156 1.00 0.00 H new ATOM 0 HB2 GLU B 286 84.529 8.183 -1.305 1.00 0.00 H new ATOM 0 HB3 GLU B 286 85.293 7.845 -2.845 1.00 0.00 H new ATOM 0 HG2 GLU B 286 83.221 8.484 -4.057 1.00 0.00 H new ATOM 0 HG3 GLU B 286 82.372 8.713 -2.541 1.00 0.00 H new ATOM 1126 N LEU B 287 85.580 5.145 -1.272 1.00 0.00 N ATOM 1127 CA LEU B 287 86.676 4.172 -1.243 1.00 0.00 C ATOM 1128 C LEU B 287 86.174 2.766 -1.582 1.00 0.00 C ATOM 1129 O LEU B 287 86.859 2.002 -2.258 1.00 0.00 O ATOM 1130 CB LEU B 287 87.332 4.167 0.140 1.00 0.00 C ATOM 1131 CG LEU B 287 87.989 5.525 0.397 1.00 0.00 C ATOM 1132 CD1 LEU B 287 88.155 5.736 1.904 1.00 0.00 C ATOM 1133 CD2 LEU B 287 89.364 5.566 -0.278 1.00 0.00 C ATOM 0 H LEU B 287 85.404 5.609 -0.381 1.00 0.00 H new ATOM 0 HA LEU B 287 87.410 4.464 -1.994 1.00 0.00 H new ATOM 0 HB2 LEU B 287 86.586 3.961 0.908 1.00 0.00 H new ATOM 0 HB3 LEU B 287 88.077 3.374 0.198 1.00 0.00 H new ATOM 0 HG LEU B 287 87.359 6.314 -0.014 1.00 0.00 H new ATOM 0 HD11 LEU B 287 88.623 6.703 2.087 1.00 0.00 H new ATOM 0 HD12 LEU B 287 87.177 5.709 2.385 1.00 0.00 H new ATOM 0 HD13 LEU B 287 88.783 4.946 2.315 1.00 0.00 H new ATOM 0 HD21 LEU B 287 89.831 6.534 -0.094 1.00 0.00 H new ATOM 0 HD22 LEU B 287 89.994 4.776 0.131 1.00 0.00 H new ATOM 0 HD23 LEU B 287 89.247 5.418 -1.351 1.00 0.00 H new ATOM 1145 N SER B 288 84.958 2.439 -1.132 1.00 0.00 N ATOM 1146 CA SER B 288 84.358 1.134 -1.425 1.00 0.00 C ATOM 1147 C SER B 288 84.159 0.951 -2.928 1.00 0.00 C ATOM 1148 O SER B 288 84.533 -0.076 -3.497 1.00 0.00 O ATOM 1149 CB SER B 288 83.011 1.010 -0.713 1.00 0.00 C ATOM 1150 OG SER B 288 83.192 1.256 0.676 1.00 0.00 O ATOM 0 H SER B 288 84.374 3.056 -0.567 1.00 0.00 H new ATOM 0 HA SER B 288 85.035 0.359 -1.067 1.00 0.00 H new ATOM 0 HB2 SER B 288 82.299 1.721 -1.131 1.00 0.00 H new ATOM 0 HB3 SER B 288 82.595 0.014 -0.867 1.00 0.00 H new ATOM 0 HG SER B 288 83.317 2.217 0.825 1.00 0.00 H new ATOM 1156 N ASN B 289 83.605 1.977 -3.576 1.00 0.00 N ATOM 1157 CA ASN B 289 83.380 1.933 -5.027 1.00 0.00 C ATOM 1158 C ASN B 289 84.701 1.774 -5.784 1.00 0.00 C ATOM 1159 O ASN B 289 84.780 1.045 -6.773 1.00 0.00 O ATOM 1160 CB ASN B 289 82.679 3.212 -5.486 1.00 0.00 C ATOM 1161 CG ASN B 289 81.311 3.326 -4.819 1.00 0.00 C ATOM 1162 OD1 ASN B 289 80.663 2.313 -4.554 1.00 0.00 O ATOM 1163 ND2 ASN B 289 80.832 4.504 -4.532 1.00 0.00 N ATOM 0 H ASN B 289 83.305 2.842 -3.127 1.00 0.00 H new ATOM 0 HA ASN B 289 82.750 1.071 -5.245 1.00 0.00 H new ATOM 0 HB2 ASN B 289 83.288 4.080 -5.235 1.00 0.00 H new ATOM 0 HB3 ASN B 289 82.565 3.205 -6.570 1.00 0.00 H new ATOM 0 HD21 ASN B 289 79.918 4.588 -4.087 1.00 0.00 H new ATOM 0 HD22 ASN B 289 81.371 5.341 -4.753 1.00 0.00 H new ATOM 1170 N THR B 290 85.747 2.435 -5.286 1.00 0.00 N ATOM 1171 CA THR B 290 87.070 2.347 -5.900 1.00 0.00 C ATOM 1172 C THR B 290 87.607 0.920 -5.837 1.00 0.00 C ATOM 1173 O THR B 290 88.104 0.398 -6.828 1.00 0.00 O ATOM 1174 CB THR B 290 88.041 3.295 -5.191 1.00 0.00 C ATOM 1175 OG1 THR B 290 87.438 4.575 -5.062 1.00 0.00 O ATOM 1176 CG2 THR B 290 89.328 3.416 -6.008 1.00 0.00 C ATOM 0 H THR B 290 85.703 3.035 -4.462 1.00 0.00 H new ATOM 0 HA THR B 290 86.979 2.637 -6.947 1.00 0.00 H new ATOM 0 HB THR B 290 88.278 2.901 -4.202 1.00 0.00 H new ATOM 0 HG1 THR B 290 86.751 4.544 -4.364 1.00 0.00 H new ATOM 0 HG21 THR B 290 90.018 4.091 -5.502 1.00 0.00 H new ATOM 0 HG22 THR B 290 89.789 2.433 -6.108 1.00 0.00 H new ATOM 0 HG23 THR B 290 89.095 3.810 -6.997 1.00 0.00 H new ATOM 1184 N PHE B 291 87.460 0.271 -4.678 1.00 0.00 N ATOM 1185 CA PHE B 291 87.930 -1.113 -4.506 1.00 0.00 C ATOM 1186 C PHE B 291 87.252 -2.058 -5.500 1.00 0.00 C ATOM 1187 O PHE B 291 87.894 -2.952 -6.047 1.00 0.00 O ATOM 1188 CB PHE B 291 87.665 -1.587 -3.066 1.00 0.00 C ATOM 1189 CG PHE B 291 88.799 -1.311 -2.108 1.00 0.00 C ATOM 1190 CD1 PHE B 291 90.087 -2.002 -2.278 1.00 0.00 C ATOM 1191 CD2 PHE B 291 88.608 -0.383 -0.982 1.00 0.00 C ATOM 1192 CE1 PHE B 291 91.178 -1.766 -1.323 1.00 0.00 C ATOM 1193 CE2 PHE B 291 89.702 -0.143 -0.035 1.00 0.00 C ATOM 1194 CZ PHE B 291 90.983 -0.835 -0.204 1.00 0.00 C ATOM 0 H PHE B 291 87.023 0.675 -3.849 1.00 0.00 H new ATOM 0 HA PHE B 291 89.002 -1.130 -4.700 1.00 0.00 H new ATOM 0 HB2 PHE B 291 86.763 -1.100 -2.695 1.00 0.00 H new ATOM 0 HB3 PHE B 291 87.467 -2.659 -3.078 1.00 0.00 H new ATOM 0 HD1 PHE B 291 90.230 -2.682 -3.104 1.00 0.00 H new ATOM 0 HD2 PHE B 291 87.662 0.122 -0.853 1.00 0.00 H new ATOM 0 HE1 PHE B 291 92.122 -2.276 -1.444 1.00 0.00 H new ATOM 0 HE2 PHE B 291 89.564 0.544 0.787 1.00 0.00 H new ATOM 0 HZ PHE B 291 91.786 -0.660 0.497 1.00 0.00 H new ATOM 1204 N ASP B 292 85.961 -1.837 -5.744 1.00 0.00 N ATOM 1205 CA ASP B 292 85.212 -2.671 -6.688 1.00 0.00 C ATOM 1206 C ASP B 292 85.777 -2.532 -8.101 1.00 0.00 C ATOM 1207 O ASP B 292 86.025 -3.531 -8.779 1.00 0.00 O ATOM 1208 CB ASP B 292 83.735 -2.274 -6.683 1.00 0.00 C ATOM 1209 CG ASP B 292 83.124 -2.550 -5.313 1.00 0.00 C ATOM 1210 OD1 ASP B 292 83.454 -3.572 -4.734 1.00 0.00 O ATOM 1211 OD2 ASP B 292 82.335 -1.736 -4.864 1.00 0.00 O ATOM 0 H ASP B 292 85.414 -1.095 -5.307 1.00 0.00 H new ATOM 0 HA ASP B 292 85.308 -3.711 -6.375 1.00 0.00 H new ATOM 0 HB2 ASP B 292 83.633 -1.217 -6.929 1.00 0.00 H new ATOM 0 HB3 ASP B 292 83.197 -2.833 -7.449 1.00 0.00 H new ATOM 1216 N LYS B 293 86.014 -1.292 -8.523 1.00 0.00 N ATOM 1217 CA LYS B 293 86.543 -1.033 -9.864 1.00 0.00 C ATOM 1218 C LYS B 293 87.934 -1.646 -10.041 1.00 0.00 C ATOM 1219 O LYS B 293 88.266 -2.144 -11.117 1.00 0.00 O ATOM 1220 CB LYS B 293 86.594 0.474 -10.117 1.00 0.00 C ATOM 1221 CG LYS B 293 85.166 1.024 -10.156 1.00 0.00 C ATOM 1222 CD LYS B 293 85.198 2.518 -10.474 1.00 0.00 C ATOM 1223 CE LYS B 293 83.769 3.041 -10.622 1.00 0.00 C ATOM 1224 NZ LYS B 293 83.145 3.167 -9.275 1.00 0.00 N ATOM 0 H LYS B 293 85.850 -0.456 -7.963 1.00 0.00 H new ATOM 0 HA LYS B 293 85.878 -1.500 -10.590 1.00 0.00 H new ATOM 0 HB2 LYS B 293 87.166 0.968 -9.331 1.00 0.00 H new ATOM 0 HB3 LYS B 293 87.102 0.680 -11.059 1.00 0.00 H new ATOM 0 HG2 LYS B 293 84.583 0.494 -10.909 1.00 0.00 H new ATOM 0 HG3 LYS B 293 84.675 0.857 -9.197 1.00 0.00 H new ATOM 0 HD2 LYS B 293 85.713 3.058 -9.680 1.00 0.00 H new ATOM 0 HD3 LYS B 293 85.757 2.693 -11.393 1.00 0.00 H new ATOM 0 HE2 LYS B 293 83.774 4.008 -11.124 1.00 0.00 H new ATOM 0 HE3 LYS B 293 83.184 2.363 -11.243 1.00 0.00 H new ATOM 0 HZ1 LYS B 293 82.205 3.602 -9.367 1.00 0.00 H new ATOM 0 HZ2 LYS B 293 83.050 2.224 -8.847 1.00 0.00 H new ATOM 0 HZ3 LYS B 293 83.744 3.763 -8.669 1.00 0.00 H new ATOM 1238 N ILE B 294 88.742 -1.615 -8.979 1.00 0.00 N ATOM 1239 CA ILE B 294 90.074 -2.223 -9.013 1.00 0.00 C ATOM 1240 C ILE B 294 89.950 -3.745 -9.188 1.00 0.00 C ATOM 1241 O ILE B 294 90.587 -4.325 -10.064 1.00 0.00 O ATOM 1242 CB ILE B 294 90.839 -1.851 -7.719 1.00 0.00 C ATOM 1243 CG1 ILE B 294 91.012 -0.330 -7.673 1.00 0.00 C ATOM 1244 CG2 ILE B 294 92.241 -2.489 -7.674 1.00 0.00 C ATOM 1245 CD1 ILE B 294 91.461 0.100 -6.274 1.00 0.00 C ATOM 0 H ILE B 294 88.499 -1.178 -8.090 1.00 0.00 H new ATOM 0 HA ILE B 294 90.640 -1.841 -9.863 1.00 0.00 H new ATOM 0 HB ILE B 294 90.262 -2.221 -6.872 1.00 0.00 H new ATOM 0 HG12 ILE B 294 91.748 -0.016 -8.413 1.00 0.00 H new ATOM 0 HG13 ILE B 294 90.073 0.160 -7.930 1.00 0.00 H new ATOM 0 HG21 ILE B 294 92.742 -2.202 -6.750 1.00 0.00 H new ATOM 0 HG22 ILE B 294 92.148 -3.574 -7.714 1.00 0.00 H new ATOM 0 HG23 ILE B 294 92.826 -2.143 -8.526 1.00 0.00 H new ATOM 0 HD11 ILE B 294 91.582 1.183 -6.248 1.00 0.00 H new ATOM 0 HD12 ILE B 294 90.710 -0.199 -5.543 1.00 0.00 H new ATOM 0 HD13 ILE B 294 92.411 -0.377 -6.034 1.00 0.00 H new ATOM 1257 N ALA B 295 89.078 -4.373 -8.397 1.00 0.00 N ATOM 1258 CA ALA B 295 88.901 -5.829 -8.453 1.00 0.00 C ATOM 1259 C ALA B 295 88.449 -6.295 -9.843 1.00 0.00 C ATOM 1260 O ALA B 295 88.849 -7.366 -10.305 1.00 0.00 O ATOM 1261 CB ALA B 295 87.866 -6.264 -7.415 1.00 0.00 C ATOM 0 H ALA B 295 88.486 -3.902 -7.713 1.00 0.00 H new ATOM 0 HA ALA B 295 89.867 -6.287 -8.239 1.00 0.00 H new ATOM 0 HB1 ALA B 295 87.738 -7.345 -7.460 1.00 0.00 H new ATOM 0 HB2 ALA B 295 88.208 -5.980 -6.420 1.00 0.00 H new ATOM 0 HB3 ALA B 295 86.914 -5.777 -7.624 1.00 0.00 H new ATOM 1267 N GLU B 296 87.619 -5.488 -10.502 1.00 0.00 N ATOM 1268 CA GLU B 296 87.088 -5.844 -11.818 1.00 0.00 C ATOM 1269 C GLU B 296 88.133 -5.720 -12.944 1.00 0.00 C ATOM 1270 O GLU B 296 87.857 -6.128 -14.075 1.00 0.00 O ATOM 1271 CB GLU B 296 85.890 -4.950 -12.144 1.00 0.00 C ATOM 1272 CG GLU B 296 85.030 -5.613 -13.223 1.00 0.00 C ATOM 1273 CD GLU B 296 83.817 -4.743 -13.533 1.00 0.00 C ATOM 1274 OE1 GLU B 296 83.257 -4.186 -12.602 1.00 0.00 O ATOM 1275 OE2 GLU B 296 83.464 -4.647 -14.696 1.00 0.00 O ATOM 0 H GLU B 296 87.300 -4.586 -10.148 1.00 0.00 H new ATOM 0 HA GLU B 296 86.790 -6.891 -11.767 1.00 0.00 H new ATOM 0 HB2 GLU B 296 85.296 -4.779 -11.246 1.00 0.00 H new ATOM 0 HB3 GLU B 296 86.235 -3.975 -12.488 1.00 0.00 H new ATOM 0 HG2 GLU B 296 85.620 -5.764 -14.127 1.00 0.00 H new ATOM 0 HG3 GLU B 296 84.705 -6.597 -12.886 1.00 0.00 H new ATOM 1282 N GLY B 297 89.323 -5.169 -12.649 1.00 0.00 N ATOM 1283 CA GLY B 297 90.357 -5.007 -13.671 1.00 0.00 C ATOM 1284 C GLY B 297 90.196 -3.699 -14.449 1.00 0.00 C ATOM 1285 O GLY B 297 90.629 -3.605 -15.599 1.00 0.00 O ATOM 0 H GLY B 297 89.585 -4.834 -11.722 1.00 0.00 H new ATOM 0 HA2 GLY B 297 91.339 -5.029 -13.199 1.00 0.00 H new ATOM 0 HA3 GLY B 297 90.317 -5.848 -14.364 1.00 0.00 H new ATOM 1289 N ASN B 298 89.574 -2.692 -13.823 1.00 0.00 N ATOM 1290 CA ASN B 298 89.391 -1.395 -14.469 1.00 0.00 C ATOM 1291 C ASN B 298 90.497 -0.433 -14.048 1.00 0.00 C ATOM 1292 O ASN B 298 90.522 0.034 -12.908 1.00 0.00 O ATOM 1293 CB ASN B 298 88.028 -0.803 -14.083 1.00 0.00 C ATOM 1294 CG ASN B 298 87.592 0.284 -15.075 1.00 0.00 C ATOM 1295 OD1 ASN B 298 88.231 0.503 -16.109 1.00 0.00 O ATOM 1296 ND2 ASN B 298 86.523 0.983 -14.814 1.00 0.00 N ATOM 0 H ASN B 298 89.194 -2.753 -12.879 1.00 0.00 H new ATOM 0 HA ASN B 298 89.432 -1.538 -15.549 1.00 0.00 H new ATOM 0 HB2 ASN B 298 87.280 -1.595 -14.056 1.00 0.00 H new ATOM 0 HB3 ASN B 298 88.083 -0.382 -13.079 1.00 0.00 H new ATOM 0 HD21 ASN B 298 86.217 1.708 -15.463 1.00 0.00 H new ATOM 0 HD22 ASN B 298 85.993 0.805 -13.961 1.00 0.00 H new ATOM 1303 N LEU B 299 91.408 -0.145 -14.975 1.00 0.00 N ATOM 1304 CA LEU B 299 92.518 0.763 -14.694 1.00 0.00 C ATOM 1305 C LEU B 299 92.288 2.141 -15.326 1.00 0.00 C ATOM 1306 O LEU B 299 93.246 2.851 -15.638 1.00 0.00 O ATOM 1307 CB LEU B 299 93.817 0.162 -15.231 1.00 0.00 C ATOM 1308 CG LEU B 299 94.104 -1.158 -14.510 1.00 0.00 C ATOM 1309 CD1 LEU B 299 94.921 -2.079 -15.424 1.00 0.00 C ATOM 1310 CD2 LEU B 299 94.890 -0.877 -13.225 1.00 0.00 C ATOM 0 H LEU B 299 91.400 -0.525 -15.922 1.00 0.00 H new ATOM 0 HA LEU B 299 92.586 0.894 -13.614 1.00 0.00 H new ATOM 0 HB2 LEU B 299 93.735 -0.008 -16.305 1.00 0.00 H new ATOM 0 HB3 LEU B 299 94.642 0.858 -15.080 1.00 0.00 H new ATOM 0 HG LEU B 299 93.162 -1.646 -14.259 1.00 0.00 H new ATOM 0 HD11 LEU B 299 95.123 -3.017 -14.908 1.00 0.00 H new ATOM 0 HD12 LEU B 299 94.358 -2.280 -16.335 1.00 0.00 H new ATOM 0 HD13 LEU B 299 95.864 -1.595 -15.680 1.00 0.00 H new ATOM 0 HD21 LEU B 299 95.095 -1.816 -12.711 1.00 0.00 H new ATOM 0 HD22 LEU B 299 95.831 -0.387 -13.474 1.00 0.00 H new ATOM 0 HD23 LEU B 299 94.304 -0.228 -12.575 1.00 0.00 H new ATOM 1322 N GLU B 300 91.018 2.517 -15.514 1.00 0.00 N ATOM 1323 CA GLU B 300 90.683 3.829 -16.071 1.00 0.00 C ATOM 1324 C GLU B 300 90.002 4.722 -15.026 1.00 0.00 C ATOM 1325 O GLU B 300 90.047 5.948 -15.138 1.00 0.00 O ATOM 1326 CB GLU B 300 89.752 3.656 -17.273 1.00 0.00 C ATOM 1327 CG GLU B 300 90.478 2.883 -18.377 1.00 0.00 C ATOM 1328 CD GLU B 300 91.597 3.736 -18.966 1.00 0.00 C ATOM 1329 OE1 GLU B 300 91.389 4.929 -19.122 1.00 0.00 O ATOM 1330 OE2 GLU B 300 92.646 3.184 -19.253 1.00 0.00 O ATOM 0 H GLU B 300 90.211 1.935 -15.290 1.00 0.00 H new ATOM 0 HA GLU B 300 91.610 4.310 -16.382 1.00 0.00 H new ATOM 0 HB2 GLU B 300 88.850 3.122 -16.974 1.00 0.00 H new ATOM 0 HB3 GLU B 300 89.436 4.631 -17.645 1.00 0.00 H new ATOM 0 HG2 GLU B 300 90.890 1.958 -17.973 1.00 0.00 H new ATOM 0 HG3 GLU B 300 89.773 2.603 -19.160 1.00 0.00 H new ATOM 1337 N ALA B 301 89.373 4.109 -14.014 1.00 0.00 N ATOM 1338 CA ALA B 301 88.725 4.873 -12.950 1.00 0.00 C ATOM 1339 C ALA B 301 89.757 5.647 -12.135 1.00 0.00 C ATOM 1340 O ALA B 301 90.882 5.183 -11.940 1.00 0.00 O ATOM 1341 CB ALA B 301 87.951 3.929 -12.028 1.00 0.00 C ATOM 0 H ALA B 301 89.302 3.096 -13.914 1.00 0.00 H new ATOM 0 HA ALA B 301 88.036 5.583 -13.409 1.00 0.00 H new ATOM 0 HB1 ALA B 301 87.471 4.505 -11.237 1.00 0.00 H new ATOM 0 HB2 ALA B 301 87.192 3.400 -12.604 1.00 0.00 H new ATOM 0 HB3 ALA B 301 88.638 3.208 -11.585 1.00 0.00 H new ATOM 1347 N GLU B 302 89.362 6.827 -11.664 1.00 0.00 N ATOM 1348 CA GLU B 302 90.252 7.664 -10.866 1.00 0.00 C ATOM 1349 C GLU B 302 89.974 7.487 -9.376 1.00 0.00 C ATOM 1350 O GLU B 302 88.843 7.216 -8.972 1.00 0.00 O ATOM 1351 CB GLU B 302 90.070 9.134 -11.250 1.00 0.00 C ATOM 1352 CG GLU B 302 90.455 9.334 -12.718 1.00 0.00 C ATOM 1353 CD GLU B 302 91.958 9.143 -12.898 1.00 0.00 C ATOM 1354 OE1 GLU B 302 92.699 9.578 -12.032 1.00 0.00 O ATOM 1355 OE2 GLU B 302 92.346 8.564 -13.900 1.00 0.00 O ATOM 0 H GLU B 302 88.435 7.224 -11.820 1.00 0.00 H new ATOM 0 HA GLU B 302 91.279 7.358 -11.067 1.00 0.00 H new ATOM 0 HB2 GLU B 302 89.035 9.436 -11.091 1.00 0.00 H new ATOM 0 HB3 GLU B 302 90.688 9.766 -10.612 1.00 0.00 H new ATOM 0 HG2 GLU B 302 89.913 8.625 -13.344 1.00 0.00 H new ATOM 0 HG3 GLU B 302 90.166 10.333 -13.045 1.00 0.00 H new ATOM 1362 N VAL B 303 91.018 7.643 -8.566 1.00 0.00 N ATOM 1363 CA VAL B 303 90.882 7.555 -7.115 1.00 0.00 C ATOM 1364 C VAL B 303 90.423 8.918 -6.557 1.00 0.00 C ATOM 1365 O VAL B 303 90.908 9.958 -7.010 1.00 0.00 O ATOM 1366 CB VAL B 303 92.234 7.127 -6.503 1.00 0.00 C ATOM 1367 CG1 VAL B 303 92.147 7.025 -4.971 1.00 0.00 C ATOM 1368 CG2 VAL B 303 92.624 5.759 -7.073 1.00 0.00 C ATOM 0 H VAL B 303 91.967 7.831 -8.890 1.00 0.00 H new ATOM 0 HA VAL B 303 90.132 6.810 -6.851 1.00 0.00 H new ATOM 0 HB VAL B 303 92.981 7.879 -6.755 1.00 0.00 H new ATOM 0 HG11 VAL B 303 93.115 6.722 -4.571 1.00 0.00 H new ATOM 0 HG12 VAL B 303 91.871 7.995 -4.557 1.00 0.00 H new ATOM 0 HG13 VAL B 303 91.394 6.286 -4.698 1.00 0.00 H new ATOM 0 HG21 VAL B 303 93.578 5.446 -6.648 1.00 0.00 H new ATOM 0 HG22 VAL B 303 91.857 5.027 -6.820 1.00 0.00 H new ATOM 0 HG23 VAL B 303 92.716 5.829 -8.157 1.00 0.00 H new ATOM 1378 N PRO B 304 89.508 8.939 -5.591 1.00 0.00 N ATOM 1379 CA PRO B 304 88.993 10.218 -5.025 1.00 0.00 C ATOM 1380 C PRO B 304 89.832 10.698 -3.846 1.00 0.00 C ATOM 1381 O PRO B 304 90.636 9.945 -3.296 1.00 0.00 O ATOM 1382 CB PRO B 304 87.593 9.821 -4.572 1.00 0.00 C ATOM 1383 CG PRO B 304 87.777 8.447 -4.030 1.00 0.00 C ATOM 1384 CD PRO B 304 88.852 7.791 -4.903 1.00 0.00 C ATOM 0 HA PRO B 304 89.016 11.044 -5.735 1.00 0.00 H new ATOM 0 HB2 PRO B 304 87.209 10.503 -3.814 1.00 0.00 H new ATOM 0 HB3 PRO B 304 86.885 9.834 -5.401 1.00 0.00 H new ATOM 0 HG2 PRO B 304 88.087 8.478 -2.986 1.00 0.00 H new ATOM 0 HG3 PRO B 304 86.845 7.884 -4.069 1.00 0.00 H new ATOM 0 HD2 PRO B 304 89.564 7.226 -4.302 1.00 0.00 H new ATOM 0 HD3 PRO B 304 88.415 7.094 -5.618 1.00 0.00 H new ATOM 1392 N HIS B 305 89.637 11.955 -3.464 1.00 0.00 N ATOM 1393 CA HIS B 305 90.316 12.518 -2.289 1.00 0.00 C ATOM 1394 C HIS B 305 91.844 12.466 -2.418 1.00 0.00 C ATOM 1395 O HIS B 305 92.548 12.619 -1.418 1.00 0.00 O ATOM 1396 CB HIS B 305 89.897 11.767 -1.012 1.00 0.00 C ATOM 1397 CG HIS B 305 88.413 11.524 -0.904 1.00 0.00 C ATOM 1398 ND1 HIS B 305 87.511 12.555 -0.689 1.00 0.00 N ATOM 1399 CD2 HIS B 305 87.663 10.379 -1.000 1.00 0.00 C ATOM 1400 CE1 HIS B 305 86.279 12.017 -0.666 1.00 0.00 C ATOM 1401 NE2 HIS B 305 86.313 10.692 -0.850 1.00 0.00 N ATOM 0 H HIS B 305 89.017 12.607 -3.945 1.00 0.00 H new ATOM 0 HA HIS B 305 90.014 13.563 -2.226 1.00 0.00 H new ATOM 0 HB2 HIS B 305 90.415 10.809 -0.980 1.00 0.00 H new ATOM 0 HB3 HIS B 305 90.226 12.337 -0.143 1.00 0.00 H new ATOM 0 HD1 HIS B 305 87.740 13.542 -0.570 1.00 0.00 H new ATOM 0 HD2 HIS B 305 88.058 9.388 -1.166 1.00 0.00 H new ATOM 0 HE1 HIS B 305 85.373 12.585 -0.517 1.00 0.00 H new ATOM 1409 N GLN B 306 92.369 12.301 -3.642 1.00 0.00 N ATOM 1410 CA GLN B 306 93.823 12.257 -3.851 1.00 0.00 C ATOM 1411 C GLN B 306 94.510 13.542 -3.365 1.00 0.00 C ATOM 1412 O GLN B 306 95.679 13.516 -2.976 1.00 0.00 O ATOM 1413 CB GLN B 306 94.131 12.058 -5.337 1.00 0.00 C ATOM 1414 CG GLN B 306 93.799 10.622 -5.744 1.00 0.00 C ATOM 1415 CD GLN B 306 94.276 10.364 -7.169 1.00 0.00 C ATOM 1416 OE1 GLN B 306 95.417 10.674 -7.509 1.00 0.00 O ATOM 1417 NE2 GLN B 306 93.464 9.810 -8.027 1.00 0.00 N ATOM 0 H GLN B 306 91.815 12.197 -4.492 1.00 0.00 H new ATOM 0 HA GLN B 306 94.210 11.421 -3.269 1.00 0.00 H new ATOM 0 HB2 GLN B 306 93.550 12.760 -5.936 1.00 0.00 H new ATOM 0 HB3 GLN B 306 95.183 12.267 -5.532 1.00 0.00 H new ATOM 0 HG2 GLN B 306 94.276 9.921 -5.059 1.00 0.00 H new ATOM 0 HG3 GLN B 306 92.724 10.454 -5.675 1.00 0.00 H new ATOM 0 HE21 GLN B 306 92.519 9.554 -7.742 1.00 0.00 H new ATOM 0 HE22 GLN B 306 93.775 9.633 -8.982 1.00 0.00 H new ATOM 1426 N ASN B 307 93.780 14.661 -3.392 1.00 0.00 N ATOM 1427 CA ASN B 307 94.349 15.953 -3.001 1.00 0.00 C ATOM 1428 C ASN B 307 94.244 16.227 -1.487 1.00 0.00 C ATOM 1429 O ASN B 307 94.532 17.344 -1.051 1.00 0.00 O ATOM 1430 CB ASN B 307 93.641 17.074 -3.762 1.00 0.00 C ATOM 1431 CG ASN B 307 94.475 18.350 -3.708 1.00 0.00 C ATOM 1432 OD1 ASN B 307 95.705 18.289 -3.659 1.00 0.00 O ATOM 1433 ND2 ASN B 307 93.877 19.510 -3.715 1.00 0.00 N ATOM 0 H ASN B 307 92.802 14.698 -3.678 1.00 0.00 H new ATOM 0 HA ASN B 307 95.409 15.920 -3.251 1.00 0.00 H new ATOM 0 HB2 ASN B 307 93.483 16.777 -4.799 1.00 0.00 H new ATOM 0 HB3 ASN B 307 92.657 17.254 -3.328 1.00 0.00 H new ATOM 0 HD21 ASN B 307 94.428 20.368 -3.680 1.00 0.00 H new ATOM 0 HD22 ASN B 307 92.859 19.559 -3.756 1.00 0.00 H new ATOM 1440 N ARG B 308 93.838 15.227 -0.688 1.00 0.00 N ATOM 1441 CA ARG B 308 93.706 15.412 0.756 1.00 0.00 C ATOM 1442 C ARG B 308 95.068 15.298 1.438 1.00 0.00 C ATOM 1443 O ARG B 308 95.980 14.655 0.917 1.00 0.00 O ATOM 1444 CB ARG B 308 92.759 14.358 1.324 1.00 0.00 C ATOM 1445 CG ARG B 308 91.307 14.773 1.092 1.00 0.00 C ATOM 1446 CD ARG B 308 90.388 13.835 1.878 1.00 0.00 C ATOM 1447 NE ARG B 308 90.250 14.310 3.261 1.00 0.00 N ATOM 1448 CZ ARG B 308 89.303 15.202 3.647 1.00 0.00 C ATOM 1449 NH1 ARG B 308 88.479 15.766 2.787 1.00 0.00 N ATOM 1450 NH2 ARG B 308 89.219 15.539 4.904 1.00 0.00 N ATOM 0 H ARG B 308 93.599 14.292 -1.019 1.00 0.00 H new ATOM 0 HA ARG B 308 93.303 16.407 0.945 1.00 0.00 H new ATOM 0 HB2 ARG B 308 92.950 13.395 0.851 1.00 0.00 H new ATOM 0 HB3 ARG B 308 92.942 14.231 2.391 1.00 0.00 H new ATOM 0 HG2 ARG B 308 91.155 15.804 1.411 1.00 0.00 H new ATOM 0 HG3 ARG B 308 91.069 14.730 0.029 1.00 0.00 H new ATOM 0 HD2 ARG B 308 89.409 13.788 1.401 1.00 0.00 H new ATOM 0 HD3 ARG B 308 90.795 12.824 1.871 1.00 0.00 H new ATOM 0 HE ARG B 308 90.896 13.953 3.964 1.00 0.00 H new ATOM 0 HH11 ARG B 308 88.541 15.536 1.795 1.00 0.00 H new ATOM 0 HH12 ARG B 308 87.779 16.432 3.113 1.00 0.00 H new ATOM 0 HH21 ARG B 308 89.861 15.133 5.585 1.00 0.00 H new ATOM 0 HH22 ARG B 308 88.511 16.209 5.206 1.00 0.00 H new ATOM 1464 N ALA B 309 95.199 15.925 2.609 1.00 0.00 N ATOM 1465 CA ALA B 309 96.477 15.947 3.326 1.00 0.00 C ATOM 1466 C ALA B 309 96.458 15.052 4.572 1.00 0.00 C ATOM 1467 O ALA B 309 97.508 14.566 4.999 1.00 0.00 O ATOM 1468 CB ALA B 309 96.806 17.382 3.743 1.00 0.00 C ATOM 0 H ALA B 309 94.442 16.421 3.079 1.00 0.00 H new ATOM 0 HA ALA B 309 97.239 15.561 2.649 1.00 0.00 H new ATOM 0 HB1 ALA B 309 97.757 17.397 4.276 1.00 0.00 H new ATOM 0 HB2 ALA B 309 96.877 18.011 2.856 1.00 0.00 H new ATOM 0 HB3 ALA B 309 96.019 17.761 4.394 1.00 0.00 H new ATOM 1474 N ASP B 310 95.272 14.833 5.150 1.00 0.00 N ATOM 1475 CA ASP B 310 95.163 14.057 6.388 1.00 0.00 C ATOM 1476 C ASP B 310 95.245 12.560 6.098 1.00 0.00 C ATOM 1477 O ASP B 310 95.417 12.151 4.953 1.00 0.00 O ATOM 1478 CB ASP B 310 93.838 14.379 7.096 1.00 0.00 C ATOM 1479 CG ASP B 310 92.624 14.092 6.198 1.00 0.00 C ATOM 1480 OD1 ASP B 310 92.765 13.423 5.178 1.00 0.00 O ATOM 1481 OD2 ASP B 310 91.552 14.554 6.544 1.00 0.00 O ATOM 0 H ASP B 310 94.384 15.178 4.785 1.00 0.00 H new ATOM 0 HA ASP B 310 95.994 14.330 7.038 1.00 0.00 H new ATOM 0 HB2 ASP B 310 93.762 13.789 8.009 1.00 0.00 H new ATOM 0 HB3 ASP B 310 93.830 15.428 7.393 1.00 0.00 H new ATOM 1486 N GLU B 311 95.073 11.728 7.137 1.00 0.00 N ATOM 1487 CA GLU B 311 95.194 10.264 6.997 1.00 0.00 C ATOM 1488 C GLU B 311 94.333 9.703 5.854 1.00 0.00 C ATOM 1489 O GLU B 311 94.699 8.710 5.224 1.00 0.00 O ATOM 1490 CB GLU B 311 94.788 9.588 8.309 1.00 0.00 C ATOM 1491 CG GLU B 311 95.922 9.721 9.329 1.00 0.00 C ATOM 1492 CD GLU B 311 95.770 11.019 10.117 1.00 0.00 C ATOM 1493 OE1 GLU B 311 94.646 11.365 10.442 1.00 0.00 O ATOM 1494 OE2 GLU B 311 96.781 11.647 10.385 1.00 0.00 O ATOM 0 H GLU B 311 94.850 12.041 8.082 1.00 0.00 H new ATOM 0 HA GLU B 311 96.236 10.051 6.758 1.00 0.00 H new ATOM 0 HB2 GLU B 311 93.879 10.046 8.699 1.00 0.00 H new ATOM 0 HB3 GLU B 311 94.565 8.536 8.134 1.00 0.00 H new ATOM 0 HG2 GLU B 311 95.911 8.870 10.010 1.00 0.00 H new ATOM 0 HG3 GLU B 311 96.885 9.708 8.818 1.00 0.00 H new ATOM 1501 N ILE B 312 93.215 10.374 5.566 1.00 0.00 N ATOM 1502 CA ILE B 312 92.332 9.944 4.476 1.00 0.00 C ATOM 1503 C ILE B 312 93.052 10.121 3.135 1.00 0.00 C ATOM 1504 O ILE B 312 92.970 9.262 2.259 1.00 0.00 O ATOM 1505 CB ILE B 312 91.019 10.752 4.494 1.00 0.00 C ATOM 1506 CG1 ILE B 312 90.360 10.637 5.874 1.00 0.00 C ATOM 1507 CG2 ILE B 312 90.045 10.207 3.439 1.00 0.00 C ATOM 1508 CD1 ILE B 312 89.216 11.647 5.980 1.00 0.00 C ATOM 0 H ILE B 312 92.901 11.207 6.064 1.00 0.00 H new ATOM 0 HA ILE B 312 92.084 8.891 4.612 1.00 0.00 H new ATOM 0 HB ILE B 312 91.251 11.794 4.274 1.00 0.00 H new ATOM 0 HG12 ILE B 312 89.982 9.626 6.025 1.00 0.00 H new ATOM 0 HG13 ILE B 312 91.096 10.822 6.657 1.00 0.00 H new ATOM 0 HG21 ILE B 312 89.122 10.786 3.462 1.00 0.00 H new ATOM 0 HG22 ILE B 312 90.498 10.285 2.451 1.00 0.00 H new ATOM 0 HG23 ILE B 312 89.823 9.162 3.654 1.00 0.00 H new ATOM 0 HD11 ILE B 312 88.748 11.565 6.961 1.00 0.00 H new ATOM 0 HD12 ILE B 312 89.608 12.656 5.848 1.00 0.00 H new ATOM 0 HD13 ILE B 312 88.476 11.441 5.207 1.00 0.00 H new ATOM 1520 N GLY B 313 93.785 11.227 2.999 1.00 0.00 N ATOM 1521 CA GLY B 313 94.552 11.494 1.781 1.00 0.00 C ATOM 1522 C GLY B 313 95.615 10.426 1.548 1.00 0.00 C ATOM 1523 O GLY B 313 95.791 9.945 0.430 1.00 0.00 O ATOM 0 H GLY B 313 93.864 11.950 3.714 1.00 0.00 H new ATOM 0 HA2 GLY B 313 93.878 11.531 0.925 1.00 0.00 H new ATOM 0 HA3 GLY B 313 95.027 12.472 1.855 1.00 0.00 H new ATOM 1527 N ILE B 314 96.301 10.035 2.621 1.00 0.00 N ATOM 1528 CA ILE B 314 97.355 9.013 2.527 1.00 0.00 C ATOM 1529 C ILE B 314 96.757 7.672 2.060 1.00 0.00 C ATOM 1530 O ILE B 314 97.319 6.997 1.199 1.00 0.00 O ATOM 1531 CB ILE B 314 98.065 8.853 3.891 1.00 0.00 C ATOM 1532 CG1 ILE B 314 98.627 10.206 4.344 1.00 0.00 C ATOM 1533 CG2 ILE B 314 99.232 7.859 3.778 1.00 0.00 C ATOM 1534 CD1 ILE B 314 99.066 10.112 5.808 1.00 0.00 C ATOM 0 H ILE B 314 96.152 10.404 3.560 1.00 0.00 H new ATOM 0 HA ILE B 314 98.093 9.332 1.791 1.00 0.00 H new ATOM 0 HB ILE B 314 97.337 8.482 4.613 1.00 0.00 H new ATOM 0 HG12 ILE B 314 99.473 10.489 3.717 1.00 0.00 H new ATOM 0 HG13 ILE B 314 97.871 10.983 4.229 1.00 0.00 H new ATOM 0 HG21 ILE B 314 99.720 7.759 4.748 1.00 0.00 H new ATOM 0 HG22 ILE B 314 98.853 6.888 3.461 1.00 0.00 H new ATOM 0 HG23 ILE B 314 99.952 8.225 3.046 1.00 0.00 H new ATOM 0 HD11 ILE B 314 99.466 11.073 6.130 1.00 0.00 H new ATOM 0 HD12 ILE B 314 98.209 9.848 6.428 1.00 0.00 H new ATOM 0 HD13 ILE B 314 99.836 9.347 5.909 1.00 0.00 H new ATOM 1546 N LEU B 315 95.598 7.318 2.611 1.00 0.00 N ATOM 1547 CA LEU B 315 94.922 6.066 2.248 1.00 0.00 C ATOM 1548 C LEU B 315 94.557 6.050 0.761 1.00 0.00 C ATOM 1549 O LEU B 315 94.774 5.057 0.063 1.00 0.00 O ATOM 1550 CB LEU B 315 93.657 5.910 3.095 1.00 0.00 C ATOM 1551 CG LEU B 315 93.166 4.464 3.041 1.00 0.00 C ATOM 1552 CD1 LEU B 315 94.134 3.566 3.817 1.00 0.00 C ATOM 1553 CD2 LEU B 315 91.771 4.381 3.673 1.00 0.00 C ATOM 0 H LEU B 315 95.105 7.876 3.309 1.00 0.00 H new ATOM 0 HA LEU B 315 95.601 5.235 2.439 1.00 0.00 H new ATOM 0 HB2 LEU B 315 93.863 6.194 4.127 1.00 0.00 H new ATOM 0 HB3 LEU B 315 92.879 6.581 2.729 1.00 0.00 H new ATOM 0 HG LEU B 315 93.118 4.132 2.004 1.00 0.00 H new ATOM 0 HD11 LEU B 315 93.784 2.535 3.778 1.00 0.00 H new ATOM 0 HD12 LEU B 315 95.126 3.629 3.370 1.00 0.00 H new ATOM 0 HD13 LEU B 315 94.182 3.894 4.855 1.00 0.00 H new ATOM 0 HD21 LEU B 315 91.416 3.351 3.637 1.00 0.00 H new ATOM 0 HD22 LEU B 315 91.821 4.711 4.710 1.00 0.00 H new ATOM 0 HD23 LEU B 315 91.083 5.021 3.121 1.00 0.00 H new ATOM 1565 N ALA B 316 94.035 7.174 0.272 1.00 0.00 N ATOM 1566 CA ALA B 316 93.666 7.300 -1.142 1.00 0.00 C ATOM 1567 C ALA B 316 94.889 7.129 -2.046 1.00 0.00 C ATOM 1568 O ALA B 316 94.825 6.461 -3.076 1.00 0.00 O ATOM 1569 CB ALA B 316 93.032 8.670 -1.396 1.00 0.00 C ATOM 0 H ALA B 316 93.858 8.009 0.830 1.00 0.00 H new ATOM 0 HA ALA B 316 92.948 6.514 -1.376 1.00 0.00 H new ATOM 0 HB1 ALA B 316 92.761 8.756 -2.448 1.00 0.00 H new ATOM 0 HB2 ALA B 316 92.138 8.777 -0.781 1.00 0.00 H new ATOM 0 HB3 ALA B 316 93.745 9.454 -1.140 1.00 0.00 H new ATOM 1575 N LYS B 317 96.013 7.716 -1.634 1.00 0.00 N ATOM 1576 CA LYS B 317 97.263 7.601 -2.390 1.00 0.00 C ATOM 1577 C LYS B 317 97.715 6.142 -2.488 1.00 0.00 C ATOM 1578 O LYS B 317 98.203 5.704 -3.527 1.00 0.00 O ATOM 1579 CB LYS B 317 98.359 8.430 -1.714 1.00 0.00 C ATOM 1580 CG LYS B 317 98.071 9.919 -1.918 1.00 0.00 C ATOM 1581 CD LYS B 317 99.226 10.746 -1.352 1.00 0.00 C ATOM 1582 CE LYS B 317 99.002 12.225 -1.672 1.00 0.00 C ATOM 1583 NZ LYS B 317 97.905 12.758 -0.815 1.00 0.00 N ATOM 0 H LYS B 317 96.085 8.275 -0.784 1.00 0.00 H new ATOM 0 HA LYS B 317 97.085 7.977 -3.397 1.00 0.00 H new ATOM 0 HB2 LYS B 317 98.400 8.199 -0.650 1.00 0.00 H new ATOM 0 HB3 LYS B 317 99.333 8.176 -2.133 1.00 0.00 H new ATOM 0 HG2 LYS B 317 97.943 10.133 -2.979 1.00 0.00 H new ATOM 0 HG3 LYS B 317 97.139 10.191 -1.423 1.00 0.00 H new ATOM 0 HD2 LYS B 317 99.295 10.603 -0.274 1.00 0.00 H new ATOM 0 HD3 LYS B 317 100.171 10.410 -1.779 1.00 0.00 H new ATOM 0 HE2 LYS B 317 99.919 12.788 -1.500 1.00 0.00 H new ATOM 0 HE3 LYS B 317 98.747 12.346 -2.725 1.00 0.00 H new ATOM 0 HZ1 LYS B 317 97.099 13.030 -1.413 1.00 0.00 H new ATOM 0 HZ2 LYS B 317 97.604 12.026 -0.140 1.00 0.00 H new ATOM 0 HZ3 LYS B 317 98.246 13.591 -0.293 1.00 0.00 H new ATOM 1597 N SER B 318 97.515 5.386 -1.407 1.00 0.00 N ATOM 1598 CA SER B 318 97.875 3.964 -1.387 1.00 0.00 C ATOM 1599 C SER B 318 97.088 3.184 -2.443 1.00 0.00 C ATOM 1600 O SER B 318 97.650 2.370 -3.176 1.00 0.00 O ATOM 1601 CB SER B 318 97.592 3.379 -0.001 1.00 0.00 C ATOM 1602 OG SER B 318 98.710 3.620 0.844 1.00 0.00 O ATOM 0 H SER B 318 97.108 5.731 -0.538 1.00 0.00 H new ATOM 0 HA SER B 318 98.937 3.877 -1.614 1.00 0.00 H new ATOM 0 HB2 SER B 318 96.696 3.833 0.423 1.00 0.00 H new ATOM 0 HB3 SER B 318 97.402 2.308 -0.077 1.00 0.00 H new ATOM 0 HG SER B 318 98.534 3.249 1.734 1.00 0.00 H new ATOM 1608 N ILE B 319 95.788 3.470 -2.535 1.00 0.00 N ATOM 1609 CA ILE B 319 94.932 2.808 -3.530 1.00 0.00 C ATOM 1610 C ILE B 319 95.401 3.150 -4.955 1.00 0.00 C ATOM 1611 O ILE B 319 95.441 2.280 -5.823 1.00 0.00 O ATOM 1612 CB ILE B 319 93.454 3.215 -3.318 1.00 0.00 C ATOM 1613 CG1 ILE B 319 93.033 2.845 -1.890 1.00 0.00 C ATOM 1614 CG2 ILE B 319 92.538 2.467 -4.306 1.00 0.00 C ATOM 1615 CD1 ILE B 319 91.657 3.441 -1.573 1.00 0.00 C ATOM 0 H ILE B 319 95.306 4.146 -1.942 1.00 0.00 H new ATOM 0 HA ILE B 319 95.010 1.729 -3.400 1.00 0.00 H new ATOM 0 HB ILE B 319 93.361 4.288 -3.484 1.00 0.00 H new ATOM 0 HG12 ILE B 319 93.002 1.761 -1.782 1.00 0.00 H new ATOM 0 HG13 ILE B 319 93.771 3.215 -1.178 1.00 0.00 H new ATOM 0 HG21 ILE B 319 91.503 2.767 -4.141 1.00 0.00 H new ATOM 0 HG22 ILE B 319 92.828 2.712 -5.328 1.00 0.00 H new ATOM 0 HG23 ILE B 319 92.634 1.393 -4.149 1.00 0.00 H new ATOM 0 HD11 ILE B 319 91.369 3.171 -0.557 1.00 0.00 H new ATOM 0 HD12 ILE B 319 91.701 4.526 -1.662 1.00 0.00 H new ATOM 0 HD13 ILE B 319 90.920 3.049 -2.275 1.00 0.00 H new ATOM 1627 N GLU B 320 95.775 4.411 -5.179 1.00 0.00 N ATOM 1628 CA GLU B 320 96.252 4.845 -6.498 1.00 0.00 C ATOM 1629 C GLU B 320 97.533 4.091 -6.887 1.00 0.00 C ATOM 1630 O GLU B 320 97.696 3.696 -8.039 1.00 0.00 O ATOM 1631 CB GLU B 320 96.486 6.374 -6.485 1.00 0.00 C ATOM 1632 CG GLU B 320 96.969 6.890 -7.864 1.00 0.00 C ATOM 1633 CD GLU B 320 95.879 6.782 -8.945 1.00 0.00 C ATOM 1634 OE1 GLU B 320 94.836 6.199 -8.695 1.00 0.00 O ATOM 1635 OE2 GLU B 320 96.116 7.268 -10.039 1.00 0.00 O ATOM 0 H GLU B 320 95.758 5.146 -4.472 1.00 0.00 H new ATOM 0 HA GLU B 320 95.495 4.613 -7.247 1.00 0.00 H new ATOM 0 HB2 GLU B 320 95.562 6.882 -6.210 1.00 0.00 H new ATOM 0 HB3 GLU B 320 97.225 6.623 -5.724 1.00 0.00 H new ATOM 0 HG2 GLU B 320 97.282 7.930 -7.770 1.00 0.00 H new ATOM 0 HG3 GLU B 320 97.844 6.320 -8.176 1.00 0.00 H new ATOM 1642 N ARG B 321 98.421 3.871 -5.916 1.00 0.00 N ATOM 1643 CA ARG B 321 99.671 3.146 -6.171 1.00 0.00 C ATOM 1644 C ARG B 321 99.388 1.714 -6.622 1.00 0.00 C ATOM 1645 O ARG B 321 99.981 1.226 -7.583 1.00 0.00 O ATOM 1646 CB ARG B 321 100.528 3.125 -4.904 1.00 0.00 C ATOM 1647 CG ARG B 321 100.992 4.546 -4.576 1.00 0.00 C ATOM 1648 CD ARG B 321 101.614 4.571 -3.179 1.00 0.00 C ATOM 1649 NE ARG B 321 102.850 3.776 -3.158 1.00 0.00 N ATOM 1650 CZ ARG B 321 103.655 3.689 -2.077 1.00 0.00 C ATOM 1651 NH1 ARG B 321 103.389 4.318 -0.951 1.00 0.00 N ATOM 1652 NH2 ARG B 321 104.732 2.956 -2.150 1.00 0.00 N ATOM 0 H ARG B 321 98.301 4.181 -4.952 1.00 0.00 H new ATOM 0 HA ARG B 321 100.208 3.661 -6.967 1.00 0.00 H new ATOM 0 HB2 ARG B 321 99.955 2.717 -4.071 1.00 0.00 H new ATOM 0 HB3 ARG B 321 101.390 2.474 -5.046 1.00 0.00 H new ATOM 0 HG2 ARG B 321 101.719 4.882 -5.315 1.00 0.00 H new ATOM 0 HG3 ARG B 321 100.149 5.235 -4.622 1.00 0.00 H new ATOM 0 HD2 ARG B 321 101.829 5.599 -2.888 1.00 0.00 H new ATOM 0 HD3 ARG B 321 100.906 4.175 -2.451 1.00 0.00 H new ATOM 0 HE ARG B 321 103.113 3.265 -4.001 1.00 0.00 H new ATOM 0 HH11 ARG B 321 102.551 4.895 -0.875 1.00 0.00 H new ATOM 0 HH12 ARG B 321 104.021 4.228 -0.155 1.00 0.00 H new ATOM 0 HH21 ARG B 321 104.954 2.461 -3.013 1.00 0.00 H new ATOM 0 HH22 ARG B 321 105.352 2.879 -1.344 1.00 0.00 H new ATOM 1666 N LEU B 322 98.452 1.057 -5.941 1.00 0.00 N ATOM 1667 CA LEU B 322 98.070 -0.316 -6.289 1.00 0.00 C ATOM 1668 C LEU B 322 97.487 -0.381 -7.704 1.00 0.00 C ATOM 1669 O LEU B 322 97.817 -1.267 -8.489 1.00 0.00 O ATOM 1670 CB LEU B 322 97.037 -0.830 -5.282 1.00 0.00 C ATOM 1671 CG LEU B 322 97.065 -2.357 -5.237 1.00 0.00 C ATOM 1672 CD1 LEU B 322 98.385 -2.831 -4.619 1.00 0.00 C ATOM 1673 CD2 LEU B 322 95.899 -2.857 -4.382 1.00 0.00 C ATOM 0 H LEU B 322 97.944 1.448 -5.148 1.00 0.00 H new ATOM 0 HA LEU B 322 98.962 -0.942 -6.256 1.00 0.00 H new ATOM 0 HB2 LEU B 322 97.249 -0.425 -4.292 1.00 0.00 H new ATOM 0 HB3 LEU B 322 96.042 -0.484 -5.561 1.00 0.00 H new ATOM 0 HG LEU B 322 96.977 -2.751 -6.249 1.00 0.00 H new ATOM 0 HD11 LEU B 322 98.402 -3.920 -4.588 1.00 0.00 H new ATOM 0 HD12 LEU B 322 99.219 -2.472 -5.222 1.00 0.00 H new ATOM 0 HD13 LEU B 322 98.474 -2.438 -3.606 1.00 0.00 H new ATOM 0 HD21 LEU B 322 95.915 -3.946 -4.347 1.00 0.00 H new ATOM 0 HD22 LEU B 322 95.992 -2.460 -3.371 1.00 0.00 H new ATOM 0 HD23 LEU B 322 94.958 -2.522 -4.818 1.00 0.00 H new ATOM 1685 N ARG B 323 96.641 0.592 -8.033 1.00 0.00 N ATOM 1686 CA ARG B 323 96.030 0.673 -9.368 1.00 0.00 C ATOM 1687 C ARG B 323 97.100 0.818 -10.453 1.00 0.00 C ATOM 1688 O ARG B 323 97.038 0.165 -11.497 1.00 0.00 O ATOM 1689 CB ARG B 323 95.081 1.878 -9.416 1.00 0.00 C ATOM 1690 CG ARG B 323 94.188 1.808 -10.654 1.00 0.00 C ATOM 1691 CD ARG B 323 93.222 2.997 -10.641 1.00 0.00 C ATOM 1692 NE ARG B 323 93.934 4.236 -10.992 1.00 0.00 N ATOM 1693 CZ ARG B 323 94.268 4.563 -12.263 1.00 0.00 C ATOM 1694 NH1 ARG B 323 93.942 3.804 -13.289 1.00 0.00 N ATOM 1695 NH2 ARG B 323 94.932 5.668 -12.486 1.00 0.00 N ATOM 0 H ARG B 323 96.359 1.338 -7.397 1.00 0.00 H new ATOM 0 HA ARG B 323 95.477 -0.247 -9.555 1.00 0.00 H new ATOM 0 HB2 ARG B 323 94.465 1.899 -8.517 1.00 0.00 H new ATOM 0 HB3 ARG B 323 95.658 2.803 -9.429 1.00 0.00 H new ATOM 0 HG2 ARG B 323 94.796 1.827 -11.558 1.00 0.00 H new ATOM 0 HG3 ARG B 323 93.631 0.871 -10.664 1.00 0.00 H new ATOM 0 HD2 ARG B 323 92.411 2.823 -11.348 1.00 0.00 H new ATOM 0 HD3 ARG B 323 92.770 3.096 -9.654 1.00 0.00 H new ATOM 0 HE ARG B 323 94.188 4.879 -10.242 1.00 0.00 H new ATOM 0 HH11 ARG B 323 93.422 2.940 -13.139 1.00 0.00 H new ATOM 0 HH12 ARG B 323 94.210 4.081 -14.234 1.00 0.00 H new ATOM 0 HH21 ARG B 323 95.192 6.273 -11.707 1.00 0.00 H new ATOM 0 HH22 ARG B 323 95.189 5.925 -13.439 1.00 0.00 H new ATOM 1709 N ARG B 324 98.107 1.646 -10.177 1.00 0.00 N ATOM 1710 CA ARG B 324 99.203 1.865 -11.124 1.00 0.00 C ATOM 1711 C ARG B 324 99.967 0.567 -11.384 1.00 0.00 C ATOM 1712 O ARG B 324 100.260 0.227 -12.530 1.00 0.00 O ATOM 1713 CB ARG B 324 100.164 2.921 -10.575 1.00 0.00 C ATOM 1714 CG ARG B 324 99.427 4.254 -10.424 1.00 0.00 C ATOM 1715 CD ARG B 324 99.502 5.036 -11.737 1.00 0.00 C ATOM 1716 NE ARG B 324 98.381 4.668 -12.612 1.00 0.00 N ATOM 1717 CZ ARG B 324 98.140 5.267 -13.799 1.00 0.00 C ATOM 1718 NH1 ARG B 324 98.903 6.235 -14.264 1.00 0.00 N ATOM 1719 NH2 ARG B 324 97.118 4.873 -14.508 1.00 0.00 N ATOM 0 H ARG B 324 98.188 2.175 -9.309 1.00 0.00 H new ATOM 0 HA ARG B 324 98.775 2.212 -12.064 1.00 0.00 H new ATOM 0 HB2 ARG B 324 100.560 2.601 -9.611 1.00 0.00 H new ATOM 0 HB3 ARG B 324 101.015 3.038 -11.246 1.00 0.00 H new ATOM 0 HG2 ARG B 324 98.386 4.077 -10.154 1.00 0.00 H new ATOM 0 HG3 ARG B 324 99.871 4.837 -9.617 1.00 0.00 H new ATOM 0 HD2 ARG B 324 99.477 6.106 -11.533 1.00 0.00 H new ATOM 0 HD3 ARG B 324 100.447 4.829 -12.238 1.00 0.00 H new ATOM 0 HE ARG B 324 97.753 3.923 -12.309 1.00 0.00 H new ATOM 0 HH11 ARG B 324 99.706 6.555 -13.723 1.00 0.00 H new ATOM 0 HH12 ARG B 324 98.690 6.664 -15.165 1.00 0.00 H new ATOM 0 HH21 ARG B 324 96.517 4.125 -14.164 1.00 0.00 H new ATOM 0 HH22 ARG B 324 96.920 5.313 -15.407 1.00 0.00 H new ATOM 1733 N SER B 325 100.244 -0.181 -10.314 1.00 0.00 N ATOM 1734 CA SER B 325 100.975 -1.447 -10.432 1.00 0.00 C ATOM 1735 C SER B 325 100.212 -2.444 -11.308 1.00 0.00 C ATOM 1736 O SER B 325 100.809 -3.152 -12.121 1.00 0.00 O ATOM 1737 CB SER B 325 101.206 -2.050 -9.045 1.00 0.00 C ATOM 1738 OG SER B 325 99.978 -2.564 -8.543 1.00 0.00 O ATOM 0 H SER B 325 99.976 0.065 -9.361 1.00 0.00 H new ATOM 0 HA SER B 325 101.936 -1.240 -10.903 1.00 0.00 H new ATOM 0 HB2 SER B 325 101.950 -2.845 -9.101 1.00 0.00 H new ATOM 0 HB3 SER B 325 101.600 -1.292 -8.368 1.00 0.00 H new ATOM 0 HG SER B 325 99.284 -1.875 -8.609 1.00 0.00 H new ATOM 1744 N LEU B 326 98.884 -2.466 -11.166 1.00 0.00 N ATOM 1745 CA LEU B 326 98.047 -3.356 -11.975 1.00 0.00 C ATOM 1746 C LEU B 326 98.169 -3.024 -13.463 1.00 0.00 C ATOM 1747 O LEU B 326 98.261 -3.919 -14.301 1.00 0.00 O ATOM 1748 CB LEU B 326 96.583 -3.237 -11.544 1.00 0.00 C ATOM 1749 CG LEU B 326 96.381 -3.944 -10.203 1.00 0.00 C ATOM 1750 CD1 LEU B 326 94.983 -3.632 -9.666 1.00 0.00 C ATOM 1751 CD2 LEU B 326 96.523 -5.456 -10.397 1.00 0.00 C ATOM 0 H LEU B 326 98.369 -1.884 -10.505 1.00 0.00 H new ATOM 0 HA LEU B 326 98.393 -4.378 -11.817 1.00 0.00 H new ATOM 0 HB2 LEU B 326 96.303 -2.187 -11.458 1.00 0.00 H new ATOM 0 HB3 LEU B 326 95.934 -3.679 -12.300 1.00 0.00 H new ATOM 0 HG LEU B 326 97.131 -3.594 -9.493 1.00 0.00 H new ATOM 0 HD11 LEU B 326 94.839 -4.136 -8.710 1.00 0.00 H new ATOM 0 HD12 LEU B 326 94.878 -2.556 -9.528 1.00 0.00 H new ATOM 0 HD13 LEU B 326 94.234 -3.981 -10.377 1.00 0.00 H new ATOM 0 HD21 LEU B 326 96.379 -5.961 -9.442 1.00 0.00 H new ATOM 0 HD22 LEU B 326 95.773 -5.804 -11.107 1.00 0.00 H new ATOM 0 HD23 LEU B 326 97.518 -5.682 -10.780 1.00 0.00 H new ATOM 1763 N LYS B 327 98.195 -1.730 -13.778 1.00 0.00 N ATOM 1764 CA LYS B 327 98.322 -1.283 -15.167 1.00 0.00 C ATOM 1765 C LYS B 327 99.648 -1.737 -15.777 1.00 0.00 C ATOM 1766 O LYS B 327 99.692 -2.156 -16.934 1.00 0.00 O ATOM 1767 CB LYS B 327 98.220 0.243 -15.234 1.00 0.00 C ATOM 1768 CG LYS B 327 98.058 0.684 -16.691 1.00 0.00 C ATOM 1769 CD LYS B 327 98.037 2.211 -16.762 1.00 0.00 C ATOM 1770 CE LYS B 327 97.737 2.652 -18.196 1.00 0.00 C ATOM 1771 NZ LYS B 327 98.023 4.108 -18.338 1.00 0.00 N ATOM 0 H LYS B 327 98.130 -0.975 -13.095 1.00 0.00 H new ATOM 0 HA LYS B 327 97.511 -1.731 -15.741 1.00 0.00 H new ATOM 0 HB2 LYS B 327 97.371 0.587 -14.643 1.00 0.00 H new ATOM 0 HB3 LYS B 327 99.113 0.696 -14.803 1.00 0.00 H new ATOM 0 HG2 LYS B 327 98.877 0.293 -17.294 1.00 0.00 H new ATOM 0 HG3 LYS B 327 97.135 0.277 -17.105 1.00 0.00 H new ATOM 0 HD2 LYS B 327 97.282 2.607 -16.083 1.00 0.00 H new ATOM 0 HD3 LYS B 327 98.997 2.614 -16.440 1.00 0.00 H new ATOM 0 HE2 LYS B 327 98.345 2.081 -18.898 1.00 0.00 H new ATOM 0 HE3 LYS B 327 96.694 2.450 -18.439 1.00 0.00 H new ATOM 0 HZ1 LYS B 327 97.819 4.408 -19.313 1.00 0.00 H new ATOM 0 HZ2 LYS B 327 97.425 4.645 -17.678 1.00 0.00 H new ATOM 0 HZ3 LYS B 327 99.024 4.288 -18.123 1.00 0.00 H new ATOM 1785 N VAL B 328 100.724 -1.651 -14.995 1.00 0.00 N ATOM 1786 CA VAL B 328 102.051 -2.069 -15.470 1.00 0.00 C ATOM 1787 C VAL B 328 102.058 -3.570 -15.794 1.00 0.00 C ATOM 1788 O VAL B 328 102.649 -3.993 -16.789 1.00 0.00 O ATOM 1789 CB VAL B 328 103.137 -1.754 -14.415 1.00 0.00 C ATOM 1790 CG1 VAL B 328 104.532 -2.024 -15.003 1.00 0.00 C ATOM 1791 CG2 VAL B 328 103.044 -0.277 -13.994 1.00 0.00 C ATOM 0 H VAL B 328 100.708 -1.300 -14.038 1.00 0.00 H new ATOM 0 HA VAL B 328 102.275 -1.509 -16.378 1.00 0.00 H new ATOM 0 HB VAL B 328 102.978 -2.392 -13.546 1.00 0.00 H new ATOM 0 HG11 VAL B 328 105.292 -1.800 -14.254 1.00 0.00 H new ATOM 0 HG12 VAL B 328 104.607 -3.072 -15.294 1.00 0.00 H new ATOM 0 HG13 VAL B 328 104.687 -1.392 -15.878 1.00 0.00 H new ATOM 0 HG21 VAL B 328 103.812 -0.062 -13.251 1.00 0.00 H new ATOM 0 HG22 VAL B 328 103.194 0.360 -14.866 1.00 0.00 H new ATOM 0 HG23 VAL B 328 102.060 -0.082 -13.567 1.00 0.00 H new ATOM 1801 N ALA B 329 101.399 -4.364 -14.948 1.00 0.00 N ATOM 1802 CA ALA B 329 101.323 -5.810 -15.162 1.00 0.00 C ATOM 1803 C ALA B 329 100.578 -6.130 -16.457 1.00 0.00 C ATOM 1804 O ALA B 329 101.021 -6.966 -17.247 1.00 0.00 O ATOM 1805 CB ALA B 329 100.606 -6.473 -13.983 1.00 0.00 C ATOM 0 H ALA B 329 100.914 -4.033 -14.114 1.00 0.00 H new ATOM 0 HA ALA B 329 102.339 -6.198 -15.239 1.00 0.00 H new ATOM 0 HB1 ALA B 329 100.553 -7.549 -14.148 1.00 0.00 H new ATOM 0 HB2 ALA B 329 101.157 -6.274 -13.064 1.00 0.00 H new ATOM 0 HB3 ALA B 329 99.597 -6.069 -13.897 1.00 0.00 H new ATOM 1811 N MET B 330 99.447 -5.459 -16.663 1.00 0.00 N ATOM 1812 CA MET B 330 98.659 -5.650 -17.877 1.00 0.00 C ATOM 1813 C MET B 330 99.434 -5.177 -19.103 1.00 0.00 C ATOM 1814 O MET B 330 99.327 -5.766 -20.180 1.00 0.00 O ATOM 1815 CB MET B 330 97.345 -4.871 -17.772 1.00 0.00 C ATOM 1816 CG MET B 330 96.454 -5.509 -16.705 1.00 0.00 C ATOM 1817 SD MET B 330 95.838 -7.103 -17.302 1.00 0.00 S ATOM 1818 CE MET B 330 94.848 -6.463 -18.676 1.00 0.00 C ATOM 0 H MET B 330 99.057 -4.781 -16.008 1.00 0.00 H new ATOM 0 HA MET B 330 98.447 -6.714 -17.985 1.00 0.00 H new ATOM 0 HB2 MET B 330 97.547 -3.831 -17.517 1.00 0.00 H new ATOM 0 HB3 MET B 330 96.833 -4.870 -18.734 1.00 0.00 H new ATOM 0 HG2 MET B 330 97.017 -5.648 -15.782 1.00 0.00 H new ATOM 0 HG3 MET B 330 95.618 -4.849 -16.472 1.00 0.00 H new ATOM 0 HE1 MET B 330 93.970 -7.094 -18.817 1.00 0.00 H new ATOM 0 HE2 MET B 330 94.531 -5.444 -18.453 1.00 0.00 H new ATOM 0 HE3 MET B 330 95.446 -6.465 -19.587 1.00 0.00 H new ATOM 1828 N GLU B 331 100.215 -4.112 -18.927 1.00 0.00 N ATOM 1829 CA GLU B 331 101.008 -3.561 -20.022 1.00 0.00 C ATOM 1830 C GLU B 331 102.172 -4.488 -20.358 1.00 0.00 C ATOM 1831 O GLU B 331 102.750 -5.041 -19.436 1.00 0.00 O ATOM 1832 CB GLU B 331 101.546 -2.182 -19.635 1.00 0.00 C ATOM 1833 CG GLU B 331 102.135 -1.495 -20.869 1.00 0.00 C ATOM 1834 CD GLU B 331 102.763 -0.163 -20.476 1.00 0.00 C ATOM 1835 OE1 GLU B 331 102.030 0.708 -20.037 1.00 0.00 O ATOM 1836 OE2 GLU B 331 103.968 -0.034 -20.618 1.00 0.00 O ATOM 1837 OXT GLU B 331 102.469 -4.633 -21.533 1.00 0.00 O ATOM 0 H GLU B 331 100.315 -3.617 -18.041 1.00 0.00 H new ATOM 0 HA GLU B 331 100.368 -3.467 -20.899 1.00 0.00 H new ATOM 0 HB2 GLU B 331 100.745 -1.573 -19.215 1.00 0.00 H new ATOM 0 HB3 GLU B 331 102.309 -2.282 -18.863 1.00 0.00 H new ATOM 0 HG2 GLU B 331 102.885 -2.138 -21.330 1.00 0.00 H new ATOM 0 HG3 GLU B 331 101.354 -1.333 -21.612 1.00 0.00 H new TER 1844 GLU B 331