USER MOD reduce.3.24.130724 H: found=0, std=0, add=774, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 775 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 339 CYS SG : rot 180:sc= -0.0462 USER MOD Set 1.2: A 371 LYS NZ :NH3+ 154:sc= -0.173 (180deg=-0.748) USER MOD Set 2.1: A 327 MET CE :methyl -123:sc= -2.69 (180deg=-3.4!) USER MOD Set 2.2: A 332 SER OG : rot 180:sc= -0.0352 USER MOD Set 3.1: A 324 LYS NZ :NH3+ -164:sc= 0 (180deg=0) USER MOD Set 3.2: A 326 MET CE :methyl -145:sc= -0.0275 (180deg=-0.563) USER MOD Set 4.1: A 299 LYS NZ :NH3+ -118:sc= -0.627! (180deg=-1.93!) USER MOD Set 4.2: A 300 ASN : amide:sc= 0.744 K(o=0.12,f=-7!) USER MOD Single : A 280 SER OG : rot 39:sc= 0.456 USER MOD Single : A 281 SER OG : rot -2:sc= 0.98 USER MOD Single : A 283 SER OG : rot 180:sc= 0 USER MOD Single : A 284 SER OG : rot 180:sc= 0 USER MOD Single : A 289 THR OG1 : rot 180:sc= -0.0378 USER MOD Single : A 291 TYR OH : rot 180:sc= 0 USER MOD Single : A 292 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 295 ASN : amide:sc=-0.00723 K(o=-0.0072,f=-4.1!) USER MOD Single : A 297 TYR OH : rot 165:sc= 0 USER MOD Single : A 312 LYS NZ :NH3+ -158:sc= 0 (180deg=-0.303) USER MOD Single : A 315 SER OG : rot 180:sc= 0 USER MOD Single : A 319 THR OG1 : rot 180:sc= 0 USER MOD Single : A 321 THR OG1 : rot 180:sc= -0.0271 USER MOD Single : A 322 SER OG : rot 180:sc= 0 USER MOD Single : A 333 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 341 SER OG : rot 180:sc= 0 USER MOD Single : A 342 SER OG : rot 180:sc= 0 USER MOD Single : A 347 THR OG1 : rot 180:sc= 0 USER MOD Single : A 348 LYS NZ :NH3+ -162:sc= -0.0077 (180deg=-0.16) USER MOD Single : A 351 THR OG1 : rot 180:sc= 0 USER MOD Single : A 353 MET CE :methyl 138:sc= -1.65 (180deg=-7.18!) USER MOD Single : A 354 ASN : amide:sc= -1.6! C(o=-1.6!,f=-1.8!) USER MOD Single : A 360 THR OG1 : rot 180:sc= -0.0922 USER MOD Single : A 361 LYS NZ :NH3+ -159:sc= 1.28 (180deg=-0.199) USER MOD Single : A 364 TYR OH : rot 180:sc= 0 USER MOD Single : A 369 GLN : amide:sc= -2.83! K(o=-2.8!,f=-1.9) USER MOD Single : A 375 GLN : amide:sc= 0 K(o=0,f=-0.85) USER MOD Single : A 376 SER OG : rot 180:sc= 0 USER MOD Single : A 379 SER OG : rot 180:sc= 0 USER MOD Single : A 380 SER OG : rot 6:sc= 1.18 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 279 -47.302 4.578 12.057 1.00 0.00 N ATOM 2 CA GLY A 279 -45.977 5.020 11.663 1.00 0.00 C ATOM 3 C GLY A 279 -44.937 4.761 12.735 1.00 0.00 C ATOM 4 O GLY A 279 -45.034 5.287 13.844 1.00 0.00 O ATOM 0 HA2 GLY A 279 -45.684 4.508 10.746 1.00 0.00 H new ATOM 0 HA3 GLY A 279 -46.005 6.086 11.438 1.00 0.00 H new ATOM 8 N SER A 280 -43.940 3.946 12.406 1.00 0.00 N ATOM 9 CA SER A 280 -42.881 3.613 13.351 1.00 0.00 C ATOM 10 C SER A 280 -41.531 4.121 12.854 1.00 0.00 C ATOM 11 O SER A 280 -40.935 3.545 11.944 1.00 0.00 O ATOM 12 CB SER A 280 -42.820 2.100 13.570 1.00 0.00 C ATOM 13 OG SER A 280 -42.710 1.411 12.337 1.00 0.00 O ATOM 0 H SER A 280 -43.844 3.504 11.492 1.00 0.00 H new ATOM 0 HA SER A 280 -43.107 4.101 14.299 1.00 0.00 H new ATOM 0 HB2 SER A 280 -41.968 1.855 14.204 1.00 0.00 H new ATOM 0 HB3 SER A 280 -43.715 1.769 14.097 1.00 0.00 H new ATOM 0 HG SER A 280 -42.111 1.905 11.739 1.00 0.00 H new ATOM 19 N SER A 281 -41.054 5.205 13.458 1.00 0.00 N ATOM 20 CA SER A 281 -39.776 5.794 13.075 1.00 0.00 C ATOM 21 C SER A 281 -39.221 6.664 14.199 1.00 0.00 C ATOM 22 O SER A 281 -39.945 7.052 15.114 1.00 0.00 O ATOM 23 CB SER A 281 -39.935 6.626 11.802 1.00 0.00 C ATOM 24 OG SER A 281 -40.177 5.797 10.678 1.00 0.00 O ATOM 0 H SER A 281 -41.533 5.693 14.215 1.00 0.00 H new ATOM 0 HA SER A 281 -39.073 4.983 12.885 1.00 0.00 H new ATOM 0 HB2 SER A 281 -40.759 7.329 11.924 1.00 0.00 H new ATOM 0 HB3 SER A 281 -39.034 7.217 11.635 1.00 0.00 H new ATOM 0 HG SER A 281 -40.154 4.857 10.954 1.00 0.00 H new ATOM 30 N GLY A 282 -37.928 6.966 14.121 1.00 0.00 N ATOM 31 CA GLY A 282 -37.297 7.788 15.137 1.00 0.00 C ATOM 32 C GLY A 282 -35.789 7.634 15.152 1.00 0.00 C ATOM 33 O GLY A 282 -35.210 7.218 16.155 1.00 0.00 O ATOM 0 H GLY A 282 -37.307 6.656 13.373 1.00 0.00 H new ATOM 0 HA2 GLY A 282 -37.551 8.834 14.963 1.00 0.00 H new ATOM 0 HA3 GLY A 282 -37.696 7.521 16.116 1.00 0.00 H new ATOM 37 N SER A 283 -35.150 7.970 14.035 1.00 0.00 N ATOM 38 CA SER A 283 -33.700 7.862 13.922 1.00 0.00 C ATOM 39 C SER A 283 -33.082 9.209 13.561 1.00 0.00 C ATOM 40 O SER A 283 -33.645 9.973 12.777 1.00 0.00 O ATOM 41 CB SER A 283 -33.327 6.817 12.868 1.00 0.00 C ATOM 42 OG SER A 283 -31.921 6.740 12.702 1.00 0.00 O ATOM 0 H SER A 283 -35.614 8.319 13.196 1.00 0.00 H new ATOM 0 HA SER A 283 -33.306 7.549 14.889 1.00 0.00 H new ATOM 0 HB2 SER A 283 -33.715 5.843 13.164 1.00 0.00 H new ATOM 0 HB3 SER A 283 -33.795 7.071 11.917 1.00 0.00 H new ATOM 0 HG SER A 283 -31.708 6.064 12.025 1.00 0.00 H new ATOM 48 N SER A 284 -31.919 9.493 14.139 1.00 0.00 N ATOM 49 CA SER A 284 -31.225 10.749 13.882 1.00 0.00 C ATOM 50 C SER A 284 -29.715 10.571 14.008 1.00 0.00 C ATOM 51 O SER A 284 -29.240 9.642 14.661 1.00 0.00 O ATOM 52 CB SER A 284 -31.705 11.830 14.853 1.00 0.00 C ATOM 53 OG SER A 284 -31.502 11.434 16.198 1.00 0.00 O ATOM 0 H SER A 284 -31.438 8.870 14.788 1.00 0.00 H new ATOM 0 HA SER A 284 -31.453 11.059 12.862 1.00 0.00 H new ATOM 0 HB2 SER A 284 -31.170 12.760 14.660 1.00 0.00 H new ATOM 0 HB3 SER A 284 -32.763 12.030 14.685 1.00 0.00 H new ATOM 0 HG SER A 284 -31.815 12.142 16.798 1.00 0.00 H new ATOM 59 N GLY A 285 -28.964 11.469 13.378 1.00 0.00 N ATOM 60 CA GLY A 285 -27.516 11.394 13.432 1.00 0.00 C ATOM 61 C GLY A 285 -26.854 12.143 12.292 1.00 0.00 C ATOM 62 O GLY A 285 -26.950 11.736 11.134 1.00 0.00 O ATOM 0 H GLY A 285 -29.333 12.247 12.831 1.00 0.00 H new ATOM 0 HA2 GLY A 285 -27.169 11.803 14.381 1.00 0.00 H new ATOM 0 HA3 GLY A 285 -27.208 10.349 13.403 1.00 0.00 H new ATOM 66 N ASP A 286 -26.182 13.241 12.619 1.00 0.00 N ATOM 67 CA ASP A 286 -25.502 14.049 11.613 1.00 0.00 C ATOM 68 C ASP A 286 -24.064 13.579 11.419 1.00 0.00 C ATOM 69 O ASP A 286 -23.171 13.946 12.183 1.00 0.00 O ATOM 70 CB ASP A 286 -25.519 15.525 12.017 1.00 0.00 C ATOM 71 CG ASP A 286 -26.902 16.136 11.918 1.00 0.00 C ATOM 72 OD1 ASP A 286 -27.883 15.445 12.266 1.00 0.00 O ATOM 73 OD2 ASP A 286 -27.004 17.306 11.494 1.00 0.00 O ATOM 0 H ASP A 286 -26.093 13.592 13.573 1.00 0.00 H new ATOM 0 HA ASP A 286 -26.034 13.932 10.669 1.00 0.00 H new ATOM 0 HB2 ASP A 286 -25.154 15.623 13.039 1.00 0.00 H new ATOM 0 HB3 ASP A 286 -24.833 16.081 11.379 1.00 0.00 H new ATOM 78 N ARG A 287 -23.847 12.762 10.393 1.00 0.00 N ATOM 79 CA ARG A 287 -22.518 12.239 10.100 1.00 0.00 C ATOM 80 C ARG A 287 -22.149 12.481 8.639 1.00 0.00 C ATOM 81 O ARG A 287 -21.599 11.603 7.974 1.00 0.00 O ATOM 82 CB ARG A 287 -22.456 10.743 10.412 1.00 0.00 C ATOM 83 CG ARG A 287 -23.324 9.894 9.498 1.00 0.00 C ATOM 84 CD ARG A 287 -24.727 9.725 10.062 1.00 0.00 C ATOM 85 NE ARG A 287 -25.522 8.782 9.279 1.00 0.00 N ATOM 86 CZ ARG A 287 -26.686 8.288 9.685 1.00 0.00 C ATOM 87 NH1 ARG A 287 -27.188 8.646 10.859 1.00 0.00 N ATOM 88 NH2 ARG A 287 -27.350 7.435 8.917 1.00 0.00 N ATOM 0 H ARG A 287 -24.575 12.448 9.751 1.00 0.00 H new ATOM 0 HA ARG A 287 -21.800 12.765 10.730 1.00 0.00 H new ATOM 0 HB2 ARG A 287 -21.422 10.407 10.333 1.00 0.00 H new ATOM 0 HB3 ARG A 287 -22.765 10.583 11.445 1.00 0.00 H new ATOM 0 HG2 ARG A 287 -23.380 10.358 8.513 1.00 0.00 H new ATOM 0 HG3 ARG A 287 -22.864 8.915 9.364 1.00 0.00 H new ATOM 0 HD2 ARG A 287 -24.664 9.377 11.093 1.00 0.00 H new ATOM 0 HD3 ARG A 287 -25.229 10.693 10.082 1.00 0.00 H new ATOM 0 HE ARG A 287 -25.163 8.487 8.371 1.00 0.00 H new ATOM 0 HH11 ARG A 287 -26.680 9.302 11.452 1.00 0.00 H new ATOM 0 HH12 ARG A 287 -28.082 8.265 11.169 1.00 0.00 H new ATOM 0 HH21 ARG A 287 -26.967 7.158 8.013 1.00 0.00 H new ATOM 0 HH22 ARG A 287 -28.244 7.056 9.230 1.00 0.00 H new ATOM 102 N ILE A 288 -22.454 13.677 8.147 1.00 0.00 N ATOM 103 CA ILE A 288 -22.154 14.034 6.767 1.00 0.00 C ATOM 104 C ILE A 288 -20.963 14.983 6.691 1.00 0.00 C ATOM 105 O ILE A 288 -20.873 15.948 7.451 1.00 0.00 O ATOM 106 CB ILE A 288 -23.365 14.692 6.079 1.00 0.00 C ATOM 107 CG1 ILE A 288 -24.538 13.712 6.017 1.00 0.00 C ATOM 108 CG2 ILE A 288 -22.988 15.165 4.682 1.00 0.00 C ATOM 109 CD1 ILE A 288 -25.447 13.782 7.224 1.00 0.00 C ATOM 0 H ILE A 288 -22.909 14.415 8.684 1.00 0.00 H new ATOM 0 HA ILE A 288 -21.911 13.107 6.247 1.00 0.00 H new ATOM 0 HB ILE A 288 -23.671 15.559 6.665 1.00 0.00 H new ATOM 0 HG12 ILE A 288 -25.123 13.914 5.120 1.00 0.00 H new ATOM 0 HG13 ILE A 288 -24.149 12.698 5.923 1.00 0.00 H new ATOM 0 HG21 ILE A 288 -23.854 15.628 4.209 1.00 0.00 H new ATOM 0 HG22 ILE A 288 -22.180 15.893 4.750 1.00 0.00 H new ATOM 0 HG23 ILE A 288 -22.660 14.313 4.086 1.00 0.00 H new ATOM 0 HD11 ILE A 288 -26.256 13.060 7.112 1.00 0.00 H new ATOM 0 HD12 ILE A 288 -24.876 13.551 8.123 1.00 0.00 H new ATOM 0 HD13 ILE A 288 -25.865 14.785 7.307 1.00 0.00 H new ATOM 121 N THR A 289 -20.048 14.705 5.767 1.00 0.00 N ATOM 122 CA THR A 289 -18.863 15.533 5.591 1.00 0.00 C ATOM 123 C THR A 289 -18.673 15.918 4.128 1.00 0.00 C ATOM 124 O THR A 289 -19.014 15.153 3.226 1.00 0.00 O ATOM 125 CB THR A 289 -17.595 14.814 6.089 1.00 0.00 C ATOM 126 OG1 THR A 289 -16.487 15.721 6.096 1.00 0.00 O ATOM 127 CG2 THR A 289 -17.271 13.617 5.207 1.00 0.00 C ATOM 0 H THR A 289 -20.106 13.911 5.129 1.00 0.00 H new ATOM 0 HA THR A 289 -19.017 16.434 6.184 1.00 0.00 H new ATOM 0 HB THR A 289 -17.780 14.460 7.103 1.00 0.00 H new ATOM 0 HG1 THR A 289 -15.686 15.256 6.415 1.00 0.00 H new ATOM 0 HG21 THR A 289 -16.372 13.125 5.578 1.00 0.00 H new ATOM 0 HG22 THR A 289 -18.104 12.914 5.227 1.00 0.00 H new ATOM 0 HG23 THR A 289 -17.105 13.953 4.184 1.00 0.00 H new ATOM 135 N ARG A 290 -18.127 17.108 3.900 1.00 0.00 N ATOM 136 CA ARG A 290 -17.893 17.594 2.545 1.00 0.00 C ATOM 137 C ARG A 290 -16.493 18.187 2.415 1.00 0.00 C ATOM 138 O ARG A 290 -16.287 19.377 2.652 1.00 0.00 O ATOM 139 CB ARG A 290 -18.940 18.644 2.169 1.00 0.00 C ATOM 140 CG ARG A 290 -19.326 19.558 3.320 1.00 0.00 C ATOM 141 CD ARG A 290 -20.206 20.706 2.849 1.00 0.00 C ATOM 142 NE ARG A 290 -21.619 20.339 2.828 1.00 0.00 N ATOM 143 CZ ARG A 290 -22.369 20.240 3.920 1.00 0.00 C ATOM 144 NH1 ARG A 290 -21.843 20.479 5.113 1.00 0.00 N ATOM 145 NH2 ARG A 290 -23.648 19.901 3.820 1.00 0.00 N ATOM 0 H ARG A 290 -17.838 17.753 4.635 1.00 0.00 H new ATOM 0 HA ARG A 290 -17.976 16.748 1.863 1.00 0.00 H new ATOM 0 HB2 ARG A 290 -18.556 19.250 1.348 1.00 0.00 H new ATOM 0 HB3 ARG A 290 -19.833 18.139 1.802 1.00 0.00 H new ATOM 0 HG2 ARG A 290 -19.853 18.983 4.082 1.00 0.00 H new ATOM 0 HG3 ARG A 290 -18.426 19.956 3.787 1.00 0.00 H new ATOM 0 HD2 ARG A 290 -20.064 21.564 3.505 1.00 0.00 H new ATOM 0 HD3 ARG A 290 -19.897 21.014 1.850 1.00 0.00 H new ATOM 0 HE ARG A 290 -22.054 20.148 1.925 1.00 0.00 H new ATOM 0 HH11 ARG A 290 -20.860 20.740 5.194 1.00 0.00 H new ATOM 0 HH12 ARG A 290 -22.421 20.402 5.950 1.00 0.00 H new ATOM 0 HH21 ARG A 290 -24.056 19.716 2.904 1.00 0.00 H new ATOM 0 HH22 ARG A 290 -24.223 19.825 4.659 1.00 0.00 H new ATOM 159 N TYR A 291 -15.534 17.349 2.037 1.00 0.00 N ATOM 160 CA TYR A 291 -14.153 17.789 1.878 1.00 0.00 C ATOM 161 C TYR A 291 -13.373 16.826 0.988 1.00 0.00 C ATOM 162 O TYR A 291 -13.345 15.621 1.235 1.00 0.00 O ATOM 163 CB TYR A 291 -13.472 17.904 3.243 1.00 0.00 C ATOM 164 CG TYR A 291 -14.106 18.933 4.151 1.00 0.00 C ATOM 165 CD1 TYR A 291 -13.830 20.287 4.000 1.00 0.00 C ATOM 166 CD2 TYR A 291 -14.981 18.553 5.161 1.00 0.00 C ATOM 167 CE1 TYR A 291 -14.406 21.231 4.827 1.00 0.00 C ATOM 168 CE2 TYR A 291 -15.564 19.490 5.992 1.00 0.00 C ATOM 169 CZ TYR A 291 -15.273 20.827 5.822 1.00 0.00 C ATOM 170 OH TYR A 291 -15.850 21.764 6.649 1.00 0.00 O ATOM 0 H TYR A 291 -15.688 16.361 1.835 1.00 0.00 H new ATOM 0 HA TYR A 291 -14.164 18.769 1.401 1.00 0.00 H new ATOM 0 HB2 TYR A 291 -13.498 16.932 3.736 1.00 0.00 H new ATOM 0 HB3 TYR A 291 -12.423 18.159 3.096 1.00 0.00 H new ATOM 0 HD1 TYR A 291 -13.153 20.606 3.222 1.00 0.00 H new ATOM 0 HD2 TYR A 291 -15.209 17.506 5.299 1.00 0.00 H new ATOM 0 HE1 TYR A 291 -14.179 22.279 4.696 1.00 0.00 H new ATOM 0 HE2 TYR A 291 -16.244 19.177 6.771 1.00 0.00 H new ATOM 0 HH TYR A 291 -16.435 21.315 7.294 1.00 0.00 H new ATOM 180 N GLN A 292 -12.741 17.368 -0.048 1.00 0.00 N ATOM 181 CA GLN A 292 -11.960 16.558 -0.975 1.00 0.00 C ATOM 182 C GLN A 292 -11.021 15.621 -0.222 1.00 0.00 C ATOM 183 O GLN A 292 -9.928 16.016 0.184 1.00 0.00 O ATOM 184 CB GLN A 292 -11.157 17.455 -1.918 1.00 0.00 C ATOM 185 CG GLN A 292 -10.620 18.712 -1.251 1.00 0.00 C ATOM 186 CD GLN A 292 -9.577 19.420 -2.094 1.00 0.00 C ATOM 187 OE1 GLN A 292 -9.854 19.846 -3.216 1.00 0.00 O ATOM 188 NE2 GLN A 292 -8.370 19.549 -1.557 1.00 0.00 N ATOM 0 H GLN A 292 -12.755 18.364 -0.266 1.00 0.00 H new ATOM 0 HA GLN A 292 -12.652 15.954 -1.562 1.00 0.00 H new ATOM 0 HB2 GLN A 292 -10.322 16.885 -2.325 1.00 0.00 H new ATOM 0 HB3 GLN A 292 -11.788 17.741 -2.759 1.00 0.00 H new ATOM 0 HG2 GLN A 292 -11.446 19.395 -1.053 1.00 0.00 H new ATOM 0 HG3 GLN A 292 -10.185 18.450 -0.287 1.00 0.00 H new ATOM 0 HE21 GLN A 292 -8.185 19.181 -0.624 1.00 0.00 H new ATOM 0 HE22 GLN A 292 -7.628 20.016 -2.077 1.00 0.00 H new ATOM 197 N VAL A 293 -11.455 14.378 -0.039 1.00 0.00 N ATOM 198 CA VAL A 293 -10.653 13.384 0.665 1.00 0.00 C ATOM 199 C VAL A 293 -10.400 12.162 -0.211 1.00 0.00 C ATOM 200 O VAL A 293 -11.221 11.246 -0.269 1.00 0.00 O ATOM 201 CB VAL A 293 -11.336 12.934 1.970 1.00 0.00 C ATOM 202 CG1 VAL A 293 -10.501 11.873 2.671 1.00 0.00 C ATOM 203 CG2 VAL A 293 -11.574 14.127 2.885 1.00 0.00 C ATOM 0 H VAL A 293 -12.357 14.035 -0.368 1.00 0.00 H new ATOM 0 HA VAL A 293 -9.702 13.858 0.906 1.00 0.00 H new ATOM 0 HB VAL A 293 -12.303 12.496 1.722 1.00 0.00 H new ATOM 0 HG11 VAL A 293 -10.999 11.567 3.591 1.00 0.00 H new ATOM 0 HG12 VAL A 293 -10.386 11.009 2.016 1.00 0.00 H new ATOM 0 HG13 VAL A 293 -9.519 12.281 2.909 1.00 0.00 H new ATOM 0 HG21 VAL A 293 -12.057 13.791 3.802 1.00 0.00 H new ATOM 0 HG22 VAL A 293 -10.620 14.595 3.128 1.00 0.00 H new ATOM 0 HG23 VAL A 293 -12.215 14.850 2.381 1.00 0.00 H new ATOM 213 N VAL A 294 -9.258 12.155 -0.891 1.00 0.00 N ATOM 214 CA VAL A 294 -8.895 11.044 -1.763 1.00 0.00 C ATOM 215 C VAL A 294 -8.069 10.005 -1.015 1.00 0.00 C ATOM 216 O VAL A 294 -8.151 8.810 -1.297 1.00 0.00 O ATOM 217 CB VAL A 294 -8.100 11.530 -2.990 1.00 0.00 C ATOM 218 CG1 VAL A 294 -9.002 12.304 -3.939 1.00 0.00 C ATOM 219 CG2 VAL A 294 -6.917 12.381 -2.554 1.00 0.00 C ATOM 0 H VAL A 294 -8.569 12.906 -0.855 1.00 0.00 H new ATOM 0 HA VAL A 294 -9.826 10.589 -2.100 1.00 0.00 H new ATOM 0 HB VAL A 294 -7.717 10.659 -3.521 1.00 0.00 H new ATOM 0 HG11 VAL A 294 -8.423 12.639 -4.799 1.00 0.00 H new ATOM 0 HG12 VAL A 294 -9.813 11.659 -4.277 1.00 0.00 H new ATOM 0 HG13 VAL A 294 -9.417 13.169 -3.422 1.00 0.00 H new ATOM 0 HG21 VAL A 294 -6.366 12.716 -3.433 1.00 0.00 H new ATOM 0 HG22 VAL A 294 -7.277 13.247 -1.999 1.00 0.00 H new ATOM 0 HG23 VAL A 294 -6.259 11.790 -1.917 1.00 0.00 H new ATOM 229 N ASN A 295 -7.271 10.468 -0.058 1.00 0.00 N ATOM 230 CA ASN A 295 -6.429 9.578 0.733 1.00 0.00 C ATOM 231 C ASN A 295 -7.277 8.646 1.592 1.00 0.00 C ATOM 232 O ASN A 295 -8.253 9.071 2.212 1.00 0.00 O ATOM 233 CB ASN A 295 -5.486 10.392 1.622 1.00 0.00 C ATOM 234 CG ASN A 295 -4.243 9.613 2.010 1.00 0.00 C ATOM 235 OD1 ASN A 295 -4.168 8.402 1.808 1.00 0.00 O ATOM 236 ND2 ASN A 295 -3.262 10.309 2.573 1.00 0.00 N ATOM 0 H ASN A 295 -7.190 11.454 0.188 1.00 0.00 H new ATOM 0 HA ASN A 295 -5.838 8.972 0.046 1.00 0.00 H new ATOM 0 HB2 ASN A 295 -5.193 11.302 1.099 1.00 0.00 H new ATOM 0 HB3 ASN A 295 -6.016 10.699 2.524 1.00 0.00 H new ATOM 0 HD21 ASN A 295 -2.402 9.840 2.857 1.00 0.00 H new ATOM 0 HD22 ASN A 295 -3.369 11.313 2.721 1.00 0.00 H new ATOM 243 N LEU A 296 -6.900 7.373 1.623 1.00 0.00 N ATOM 244 CA LEU A 296 -7.625 6.379 2.407 1.00 0.00 C ATOM 245 C LEU A 296 -6.697 5.680 3.394 1.00 0.00 C ATOM 246 O LEU A 296 -5.569 5.320 3.054 1.00 0.00 O ATOM 247 CB LEU A 296 -8.275 5.348 1.483 1.00 0.00 C ATOM 248 CG LEU A 296 -9.177 5.907 0.381 1.00 0.00 C ATOM 249 CD1 LEU A 296 -9.509 4.827 -0.636 1.00 0.00 C ATOM 250 CD2 LEU A 296 -10.449 6.490 0.978 1.00 0.00 C ATOM 0 H LEU A 296 -6.096 7.004 1.114 1.00 0.00 H new ATOM 0 HA LEU A 296 -8.402 6.894 2.971 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -7.485 4.760 1.015 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -8.863 4.663 2.093 1.00 0.00 H new ATOM 0 HG LEU A 296 -8.641 6.706 -0.131 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -10.151 5.243 -1.412 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -8.588 4.456 -1.087 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -10.026 4.006 -0.139 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -11.079 6.883 0.180 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -10.989 5.711 1.516 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -10.192 7.295 1.667 1.00 0.00 H new ATOM 262 N TYR A 297 -7.178 5.489 4.618 1.00 0.00 N ATOM 263 CA TYR A 297 -6.390 4.833 5.655 1.00 0.00 C ATOM 264 C TYR A 297 -6.825 3.381 5.833 1.00 0.00 C ATOM 265 O TYR A 297 -7.857 3.100 6.443 1.00 0.00 O ATOM 266 CB TYR A 297 -6.527 5.584 6.980 1.00 0.00 C ATOM 267 CG TYR A 297 -6.049 4.793 8.177 1.00 0.00 C ATOM 268 CD1 TYR A 297 -4.694 4.564 8.387 1.00 0.00 C ATOM 269 CD2 TYR A 297 -6.951 4.276 9.098 1.00 0.00 C ATOM 270 CE1 TYR A 297 -4.253 3.842 9.478 1.00 0.00 C ATOM 271 CE2 TYR A 297 -6.518 3.553 10.193 1.00 0.00 C ATOM 272 CZ TYR A 297 -5.168 3.338 10.378 1.00 0.00 C ATOM 273 OH TYR A 297 -4.733 2.619 11.468 1.00 0.00 O ATOM 0 H TYR A 297 -8.109 5.779 4.916 1.00 0.00 H new ATOM 0 HA TYR A 297 -5.345 4.845 5.344 1.00 0.00 H new ATOM 0 HB2 TYR A 297 -5.962 6.514 6.921 1.00 0.00 H new ATOM 0 HB3 TYR A 297 -7.572 5.855 7.128 1.00 0.00 H new ATOM 0 HD1 TYR A 297 -3.974 4.958 7.685 1.00 0.00 H new ATOM 0 HD2 TYR A 297 -8.009 4.442 8.956 1.00 0.00 H new ATOM 0 HE1 TYR A 297 -3.197 3.673 9.626 1.00 0.00 H new ATOM 0 HE2 TYR A 297 -7.233 3.158 10.900 1.00 0.00 H new ATOM 0 HH TYR A 297 -5.460 2.542 12.121 1.00 0.00 H new ATOM 283 N VAL A 298 -6.030 2.462 5.295 1.00 0.00 N ATOM 284 CA VAL A 298 -6.330 1.039 5.395 1.00 0.00 C ATOM 285 C VAL A 298 -5.736 0.440 6.665 1.00 0.00 C ATOM 286 O VAL A 298 -4.590 0.717 7.019 1.00 0.00 O ATOM 287 CB VAL A 298 -5.793 0.265 4.176 1.00 0.00 C ATOM 288 CG1 VAL A 298 -6.242 -1.187 4.225 1.00 0.00 C ATOM 289 CG2 VAL A 298 -6.245 0.929 2.884 1.00 0.00 C ATOM 0 H VAL A 298 -5.173 2.678 4.785 1.00 0.00 H new ATOM 0 HA VAL A 298 -7.416 0.946 5.426 1.00 0.00 H new ATOM 0 HB VAL A 298 -4.704 0.284 4.206 1.00 0.00 H new ATOM 0 HG11 VAL A 298 -5.853 -1.718 3.356 1.00 0.00 H new ATOM 0 HG12 VAL A 298 -5.864 -1.654 5.134 1.00 0.00 H new ATOM 0 HG13 VAL A 298 -7.331 -1.231 4.220 1.00 0.00 H new ATOM 0 HG21 VAL A 298 -5.857 0.370 2.033 1.00 0.00 H new ATOM 0 HG22 VAL A 298 -7.334 0.942 2.844 1.00 0.00 H new ATOM 0 HG23 VAL A 298 -5.868 1.951 2.849 1.00 0.00 H new ATOM 299 N LYS A 299 -6.523 -0.385 7.347 1.00 0.00 N ATOM 300 CA LYS A 299 -6.076 -1.027 8.578 1.00 0.00 C ATOM 301 C LYS A 299 -6.457 -2.504 8.591 1.00 0.00 C ATOM 302 O LYS A 299 -7.315 -2.939 7.825 1.00 0.00 O ATOM 303 CB LYS A 299 -6.682 -0.322 9.794 1.00 0.00 C ATOM 304 CG LYS A 299 -6.559 -1.118 11.082 1.00 0.00 C ATOM 305 CD LYS A 299 -6.999 -0.302 12.286 1.00 0.00 C ATOM 306 CE LYS A 299 -8.477 -0.502 12.585 1.00 0.00 C ATOM 307 NZ LYS A 299 -8.858 -1.941 12.561 1.00 0.00 N ATOM 0 H LYS A 299 -7.474 -0.625 7.068 1.00 0.00 H new ATOM 0 HA LYS A 299 -4.990 -0.950 8.625 1.00 0.00 H new ATOM 0 HB2 LYS A 299 -6.193 0.643 9.925 1.00 0.00 H new ATOM 0 HB3 LYS A 299 -7.736 -0.122 9.600 1.00 0.00 H new ATOM 0 HG2 LYS A 299 -7.165 -2.021 11.012 1.00 0.00 H new ATOM 0 HG3 LYS A 299 -5.526 -1.438 11.216 1.00 0.00 H new ATOM 0 HD2 LYS A 299 -6.409 -0.588 13.156 1.00 0.00 H new ATOM 0 HD3 LYS A 299 -6.804 0.754 12.102 1.00 0.00 H new ATOM 0 HE2 LYS A 299 -8.710 -0.081 13.563 1.00 0.00 H new ATOM 0 HE3 LYS A 299 -9.073 0.044 11.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 299 -9.561 -2.102 11.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 299 -8.015 -2.520 12.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 299 -9.265 -2.208 13.480 1.00 0.00 H new ATOM 321 N ASN A 300 -5.814 -3.268 9.468 1.00 0.00 N ATOM 322 CA ASN A 300 -6.086 -4.696 9.581 1.00 0.00 C ATOM 323 C ASN A 300 -5.710 -5.425 8.295 1.00 0.00 C ATOM 324 O ASN A 300 -6.487 -6.226 7.772 1.00 0.00 O ATOM 325 CB ASN A 300 -7.564 -4.931 9.900 1.00 0.00 C ATOM 326 CG ASN A 300 -7.835 -4.966 11.392 1.00 0.00 C ATOM 327 OD1 ASN A 300 -7.280 -4.175 12.154 1.00 0.00 O ATOM 328 ND2 ASN A 300 -8.693 -5.887 11.816 1.00 0.00 N ATOM 0 H ASN A 300 -5.101 -2.922 10.110 1.00 0.00 H new ATOM 0 HA ASN A 300 -5.478 -5.093 10.394 1.00 0.00 H new ATOM 0 HB2 ASN A 300 -8.161 -4.142 9.443 1.00 0.00 H new ATOM 0 HB3 ASN A 300 -7.884 -5.872 9.453 1.00 0.00 H new ATOM 0 HD21 ASN A 300 -8.915 -5.959 12.809 1.00 0.00 H new ATOM 0 HD22 ASN A 300 -9.130 -6.523 11.149 1.00 0.00 H new ATOM 335 N LEU A 301 -4.515 -5.143 7.790 1.00 0.00 N ATOM 336 CA LEU A 301 -4.034 -5.773 6.564 1.00 0.00 C ATOM 337 C LEU A 301 -3.363 -7.109 6.866 1.00 0.00 C ATOM 338 O LEU A 301 -2.194 -7.155 7.250 1.00 0.00 O ATOM 339 CB LEU A 301 -3.053 -4.847 5.843 1.00 0.00 C ATOM 340 CG LEU A 301 -3.675 -3.709 5.034 1.00 0.00 C ATOM 341 CD1 LEU A 301 -2.610 -2.707 4.616 1.00 0.00 C ATOM 342 CD2 LEU A 301 -4.403 -4.256 3.815 1.00 0.00 C ATOM 0 H LEU A 301 -3.861 -4.483 8.209 1.00 0.00 H new ATOM 0 HA LEU A 301 -4.892 -5.957 5.917 1.00 0.00 H new ATOM 0 HB2 LEU A 301 -2.382 -4.414 6.584 1.00 0.00 H new ATOM 0 HB3 LEU A 301 -2.441 -5.450 5.172 1.00 0.00 H new ATOM 0 HG LEU A 301 -4.400 -3.195 5.665 1.00 0.00 H new ATOM 0 HD11 LEU A 301 -3.071 -1.904 4.041 1.00 0.00 H new ATOM 0 HD12 LEU A 301 -2.134 -2.290 5.504 1.00 0.00 H new ATOM 0 HD13 LEU A 301 -1.860 -3.207 4.003 1.00 0.00 H new ATOM 0 HD21 LEU A 301 -4.839 -3.431 3.251 1.00 0.00 H new ATOM 0 HD22 LEU A 301 -3.698 -4.795 3.182 1.00 0.00 H new ATOM 0 HD23 LEU A 301 -5.194 -4.934 4.137 1.00 0.00 H new ATOM 354 N ASP A 302 -4.109 -8.193 6.687 1.00 0.00 N ATOM 355 CA ASP A 302 -3.585 -9.531 6.936 1.00 0.00 C ATOM 356 C ASP A 302 -2.158 -9.662 6.414 1.00 0.00 C ATOM 357 O ASP A 302 -1.851 -9.233 5.302 1.00 0.00 O ATOM 358 CB ASP A 302 -4.480 -10.583 6.279 1.00 0.00 C ATOM 359 CG ASP A 302 -5.850 -10.661 6.923 1.00 0.00 C ATOM 360 OD1 ASP A 302 -5.976 -10.265 8.101 1.00 0.00 O ATOM 361 OD2 ASP A 302 -6.797 -11.118 6.249 1.00 0.00 O ATOM 0 H ASP A 302 -5.078 -8.172 6.370 1.00 0.00 H new ATOM 0 HA ASP A 302 -3.575 -9.695 8.013 1.00 0.00 H new ATOM 0 HB2 ASP A 302 -4.592 -10.350 5.220 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -3.996 -11.558 6.342 1.00 0.00 H new ATOM 366 N ASP A 303 -1.289 -10.257 7.224 1.00 0.00 N ATOM 367 CA ASP A 303 0.106 -10.445 6.844 1.00 0.00 C ATOM 368 C ASP A 303 0.214 -10.977 5.418 1.00 0.00 C ATOM 369 O ASP A 303 1.127 -10.615 4.677 1.00 0.00 O ATOM 370 CB ASP A 303 0.797 -11.405 7.814 1.00 0.00 C ATOM 371 CG ASP A 303 0.147 -12.774 7.833 1.00 0.00 C ATOM 372 OD1 ASP A 303 -1.061 -12.853 8.140 1.00 0.00 O ATOM 373 OD2 ASP A 303 0.846 -13.768 7.543 1.00 0.00 O ATOM 0 H ASP A 303 -1.526 -10.617 8.148 1.00 0.00 H new ATOM 0 HA ASP A 303 0.603 -9.476 6.890 1.00 0.00 H new ATOM 0 HB2 ASP A 303 1.846 -11.507 7.534 1.00 0.00 H new ATOM 0 HB3 ASP A 303 0.775 -10.981 8.818 1.00 0.00 H new ATOM 378 N GLY A 304 -0.724 -11.840 5.041 1.00 0.00 N ATOM 379 CA GLY A 304 -0.715 -12.409 3.706 1.00 0.00 C ATOM 380 C GLY A 304 -0.799 -11.351 2.624 1.00 0.00 C ATOM 381 O GLY A 304 -0.093 -11.426 1.618 1.00 0.00 O ATOM 0 H GLY A 304 -1.490 -12.155 5.636 1.00 0.00 H new ATOM 0 HA2 GLY A 304 0.195 -12.992 3.569 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -1.554 -13.098 3.602 1.00 0.00 H new ATOM 385 N ILE A 305 -1.664 -10.363 2.830 1.00 0.00 N ATOM 386 CA ILE A 305 -1.836 -9.286 1.863 1.00 0.00 C ATOM 387 C ILE A 305 -0.535 -8.520 1.655 1.00 0.00 C ATOM 388 O ILE A 305 0.271 -8.383 2.576 1.00 0.00 O ATOM 389 CB ILE A 305 -2.933 -8.301 2.309 1.00 0.00 C ATOM 390 CG1 ILE A 305 -4.256 -9.039 2.524 1.00 0.00 C ATOM 391 CG2 ILE A 305 -3.100 -7.193 1.279 1.00 0.00 C ATOM 392 CD1 ILE A 305 -5.282 -8.230 3.285 1.00 0.00 C ATOM 0 H ILE A 305 -2.256 -10.286 3.657 1.00 0.00 H new ATOM 0 HA ILE A 305 -2.135 -9.750 0.923 1.00 0.00 H new ATOM 0 HB ILE A 305 -2.633 -7.850 3.255 1.00 0.00 H new ATOM 0 HG12 ILE A 305 -4.670 -9.316 1.554 1.00 0.00 H new ATOM 0 HG13 ILE A 305 -4.062 -9.966 3.064 1.00 0.00 H new ATOM 0 HG21 ILE A 305 -3.879 -6.505 1.608 1.00 0.00 H new ATOM 0 HG22 ILE A 305 -2.160 -6.652 1.171 1.00 0.00 H new ATOM 0 HG23 ILE A 305 -3.381 -7.627 0.320 1.00 0.00 H new ATOM 0 HD11 ILE A 305 -6.194 -8.815 3.400 1.00 0.00 H new ATOM 0 HD12 ILE A 305 -4.888 -7.975 4.269 1.00 0.00 H new ATOM 0 HD13 ILE A 305 -5.505 -7.315 2.735 1.00 0.00 H new ATOM 404 N ASP A 306 -0.336 -8.022 0.440 1.00 0.00 N ATOM 405 CA ASP A 306 0.867 -7.266 0.111 1.00 0.00 C ATOM 406 C ASP A 306 0.512 -5.953 -0.579 1.00 0.00 C ATOM 407 O ASP A 306 -0.661 -5.602 -0.702 1.00 0.00 O ATOM 408 CB ASP A 306 1.786 -8.096 -0.787 1.00 0.00 C ATOM 409 CG ASP A 306 3.251 -7.758 -0.587 1.00 0.00 C ATOM 410 OD1 ASP A 306 3.836 -8.222 0.413 1.00 0.00 O ATOM 411 OD2 ASP A 306 3.811 -7.028 -1.432 1.00 0.00 O ATOM 0 H ASP A 306 -0.992 -8.128 -0.334 1.00 0.00 H new ATOM 0 HA ASP A 306 1.389 -7.038 1.040 1.00 0.00 H new ATOM 0 HB2 ASP A 306 1.629 -9.155 -0.582 1.00 0.00 H new ATOM 0 HB3 ASP A 306 1.517 -7.930 -1.830 1.00 0.00 H new ATOM 416 N ASP A 307 1.534 -5.230 -1.026 1.00 0.00 N ATOM 417 CA ASP A 307 1.330 -3.955 -1.703 1.00 0.00 C ATOM 418 C ASP A 307 0.600 -4.154 -3.028 1.00 0.00 C ATOM 419 O ASP A 307 -0.112 -3.265 -3.494 1.00 0.00 O ATOM 420 CB ASP A 307 2.672 -3.261 -1.944 1.00 0.00 C ATOM 421 CG ASP A 307 3.139 -2.470 -0.739 1.00 0.00 C ATOM 422 OD1 ASP A 307 3.306 -3.075 0.341 1.00 0.00 O ATOM 423 OD2 ASP A 307 3.339 -1.245 -0.876 1.00 0.00 O ATOM 0 H ASP A 307 2.511 -5.506 -0.931 1.00 0.00 H new ATOM 0 HA ASP A 307 0.714 -3.325 -1.061 1.00 0.00 H new ATOM 0 HB2 ASP A 307 3.424 -4.008 -2.198 1.00 0.00 H new ATOM 0 HB3 ASP A 307 2.584 -2.594 -2.801 1.00 0.00 H new ATOM 428 N GLU A 308 0.784 -5.325 -3.629 1.00 0.00 N ATOM 429 CA GLU A 308 0.144 -5.639 -4.901 1.00 0.00 C ATOM 430 C GLU A 308 -1.331 -5.975 -4.700 1.00 0.00 C ATOM 431 O GLU A 308 -2.206 -5.367 -5.317 1.00 0.00 O ATOM 432 CB GLU A 308 0.857 -6.809 -5.581 1.00 0.00 C ATOM 433 CG GLU A 308 0.826 -8.094 -4.771 1.00 0.00 C ATOM 434 CD GLU A 308 1.920 -9.064 -5.173 1.00 0.00 C ATOM 435 OE1 GLU A 308 1.814 -9.660 -6.265 1.00 0.00 O ATOM 436 OE2 GLU A 308 2.884 -9.226 -4.395 1.00 0.00 O ATOM 0 H GLU A 308 1.371 -6.071 -3.256 1.00 0.00 H new ATOM 0 HA GLU A 308 0.214 -4.759 -5.541 1.00 0.00 H new ATOM 0 HB2 GLU A 308 0.396 -6.990 -6.552 1.00 0.00 H new ATOM 0 HB3 GLU A 308 1.895 -6.532 -5.768 1.00 0.00 H new ATOM 0 HG2 GLU A 308 0.929 -7.854 -3.713 1.00 0.00 H new ATOM 0 HG3 GLU A 308 -0.144 -8.575 -4.896 1.00 0.00 H new ATOM 443 N ARG A 309 -1.597 -6.947 -3.834 1.00 0.00 N ATOM 444 CA ARG A 309 -2.965 -7.365 -3.553 1.00 0.00 C ATOM 445 C ARG A 309 -3.836 -6.167 -3.189 1.00 0.00 C ATOM 446 O ARG A 309 -4.983 -6.063 -3.627 1.00 0.00 O ATOM 447 CB ARG A 309 -2.984 -8.388 -2.416 1.00 0.00 C ATOM 448 CG ARG A 309 -2.656 -9.803 -2.863 1.00 0.00 C ATOM 449 CD ARG A 309 -3.301 -10.838 -1.955 1.00 0.00 C ATOM 450 NE ARG A 309 -2.821 -12.189 -2.236 1.00 0.00 N ATOM 451 CZ ARG A 309 -3.386 -13.287 -1.747 1.00 0.00 C ATOM 452 NH1 ARG A 309 -4.446 -13.195 -0.957 1.00 0.00 N ATOM 453 NH2 ARG A 309 -2.890 -14.480 -2.049 1.00 0.00 N ATOM 0 H ARG A 309 -0.884 -7.460 -3.315 1.00 0.00 H new ATOM 0 HA ARG A 309 -3.370 -7.826 -4.454 1.00 0.00 H new ATOM 0 HB2 ARG A 309 -2.269 -8.083 -1.652 1.00 0.00 H new ATOM 0 HB3 ARG A 309 -3.970 -8.383 -1.950 1.00 0.00 H new ATOM 0 HG2 ARG A 309 -3.000 -9.951 -3.887 1.00 0.00 H new ATOM 0 HG3 ARG A 309 -1.575 -9.943 -2.866 1.00 0.00 H new ATOM 0 HD2 ARG A 309 -3.092 -10.588 -0.915 1.00 0.00 H new ATOM 0 HD3 ARG A 309 -4.383 -10.805 -2.079 1.00 0.00 H new ATOM 0 HE ARG A 309 -2.007 -12.295 -2.841 1.00 0.00 H new ATOM 0 HH11 ARG A 309 -4.830 -12.279 -0.723 1.00 0.00 H new ATOM 0 HH12 ARG A 309 -4.878 -14.040 -0.583 1.00 0.00 H new ATOM 0 HH21 ARG A 309 -2.074 -14.554 -2.657 1.00 0.00 H new ATOM 0 HH22 ARG A 309 -3.324 -15.323 -1.673 1.00 0.00 H new ATOM 467 N LEU A 310 -3.286 -5.265 -2.384 1.00 0.00 N ATOM 468 CA LEU A 310 -4.012 -4.073 -1.960 1.00 0.00 C ATOM 469 C LEU A 310 -4.376 -3.202 -3.158 1.00 0.00 C ATOM 470 O LEU A 310 -5.539 -3.132 -3.557 1.00 0.00 O ATOM 471 CB LEU A 310 -3.174 -3.268 -0.965 1.00 0.00 C ATOM 472 CG LEU A 310 -3.816 -1.988 -0.429 1.00 0.00 C ATOM 473 CD1 LEU A 310 -5.073 -2.312 0.363 1.00 0.00 C ATOM 474 CD2 LEU A 310 -2.827 -1.215 0.432 1.00 0.00 C ATOM 0 H LEU A 310 -2.339 -5.336 -2.012 1.00 0.00 H new ATOM 0 HA LEU A 310 -4.934 -4.393 -1.474 1.00 0.00 H new ATOM 0 HB2 LEU A 310 -2.933 -3.912 -0.119 1.00 0.00 H new ATOM 0 HB3 LEU A 310 -2.231 -3.005 -1.444 1.00 0.00 H new ATOM 0 HG LEU A 310 -4.096 -1.363 -1.277 1.00 0.00 H new ATOM 0 HD11 LEU A 310 -5.516 -1.389 0.736 1.00 0.00 H new ATOM 0 HD12 LEU A 310 -5.788 -2.822 -0.282 1.00 0.00 H new ATOM 0 HD13 LEU A 310 -4.817 -2.958 1.203 1.00 0.00 H new ATOM 0 HD21 LEU A 310 -3.301 -0.307 0.805 1.00 0.00 H new ATOM 0 HD22 LEU A 310 -2.516 -1.834 1.274 1.00 0.00 H new ATOM 0 HD23 LEU A 310 -1.955 -0.950 -0.165 1.00 0.00 H new ATOM 486 N ARG A 311 -3.374 -2.541 -3.729 1.00 0.00 N ATOM 487 CA ARG A 311 -3.589 -1.676 -4.883 1.00 0.00 C ATOM 488 C ARG A 311 -4.377 -2.402 -5.969 1.00 0.00 C ATOM 489 O ARG A 311 -5.045 -1.776 -6.791 1.00 0.00 O ATOM 490 CB ARG A 311 -2.249 -1.196 -5.444 1.00 0.00 C ATOM 491 CG ARG A 311 -2.324 0.161 -6.123 1.00 0.00 C ATOM 492 CD ARG A 311 -0.980 0.565 -6.710 1.00 0.00 C ATOM 493 NE ARG A 311 -1.127 1.503 -7.820 1.00 0.00 N ATOM 494 CZ ARG A 311 -1.365 1.129 -9.072 1.00 0.00 C ATOM 495 NH1 ARG A 311 -1.483 -0.157 -9.372 1.00 0.00 N ATOM 496 NH2 ARG A 311 -1.487 2.042 -10.027 1.00 0.00 N ATOM 0 H ARG A 311 -2.406 -2.588 -3.411 1.00 0.00 H new ATOM 0 HA ARG A 311 -4.168 -0.813 -4.555 1.00 0.00 H new ATOM 0 HB2 ARG A 311 -1.522 -1.147 -4.633 1.00 0.00 H new ATOM 0 HB3 ARG A 311 -1.880 -1.931 -6.160 1.00 0.00 H new ATOM 0 HG2 ARG A 311 -3.074 0.133 -6.914 1.00 0.00 H new ATOM 0 HG3 ARG A 311 -2.648 0.912 -5.403 1.00 0.00 H new ATOM 0 HD2 ARG A 311 -0.366 1.018 -5.932 1.00 0.00 H new ATOM 0 HD3 ARG A 311 -0.453 -0.325 -7.055 1.00 0.00 H new ATOM 0 HE ARG A 311 -1.042 2.500 -7.623 1.00 0.00 H new ATOM 0 HH11 ARG A 311 -1.391 -0.862 -8.640 1.00 0.00 H new ATOM 0 HH12 ARG A 311 -1.666 -0.442 -10.334 1.00 0.00 H new ATOM 0 HH21 ARG A 311 -1.398 3.032 -9.800 1.00 0.00 H new ATOM 0 HH22 ARG A 311 -1.670 1.753 -10.988 1.00 0.00 H new ATOM 510 N LYS A 312 -4.293 -3.728 -5.966 1.00 0.00 N ATOM 511 CA LYS A 312 -4.998 -4.542 -6.950 1.00 0.00 C ATOM 512 C LYS A 312 -6.465 -4.709 -6.567 1.00 0.00 C ATOM 513 O LYS A 312 -7.327 -4.866 -7.431 1.00 0.00 O ATOM 514 CB LYS A 312 -4.334 -5.915 -7.076 1.00 0.00 C ATOM 515 CG LYS A 312 -3.081 -5.908 -7.936 1.00 0.00 C ATOM 516 CD LYS A 312 -2.173 -7.081 -7.607 1.00 0.00 C ATOM 517 CE LYS A 312 -2.559 -8.323 -8.397 1.00 0.00 C ATOM 518 NZ LYS A 312 -3.629 -9.103 -7.715 1.00 0.00 N ATOM 0 H LYS A 312 -3.744 -4.262 -5.293 1.00 0.00 H new ATOM 0 HA LYS A 312 -4.947 -4.031 -7.911 1.00 0.00 H new ATOM 0 HB2 LYS A 312 -4.079 -6.279 -6.081 1.00 0.00 H new ATOM 0 HB3 LYS A 312 -5.051 -6.619 -7.499 1.00 0.00 H new ATOM 0 HG2 LYS A 312 -3.361 -5.947 -8.989 1.00 0.00 H new ATOM 0 HG3 LYS A 312 -2.540 -4.974 -7.785 1.00 0.00 H new ATOM 0 HD2 LYS A 312 -1.139 -6.815 -7.827 1.00 0.00 H new ATOM 0 HD3 LYS A 312 -2.227 -7.296 -6.540 1.00 0.00 H new ATOM 0 HE2 LYS A 312 -2.900 -8.030 -9.390 1.00 0.00 H new ATOM 0 HE3 LYS A 312 -1.681 -8.954 -8.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 -3.610 -10.087 -8.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 -3.470 -9.086 -6.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 -4.556 -8.682 -7.929 1.00 0.00 H new ATOM 532 N ALA A 313 -6.741 -4.671 -5.268 1.00 0.00 N ATOM 533 CA ALA A 313 -8.104 -4.814 -4.772 1.00 0.00 C ATOM 534 C ALA A 313 -8.766 -3.453 -4.586 1.00 0.00 C ATOM 535 O ALA A 313 -9.773 -3.332 -3.887 1.00 0.00 O ATOM 536 CB ALA A 313 -8.111 -5.590 -3.463 1.00 0.00 C ATOM 0 H ALA A 313 -6.039 -4.542 -4.540 1.00 0.00 H new ATOM 0 HA ALA A 313 -8.678 -5.370 -5.514 1.00 0.00 H new ATOM 0 HB1 ALA A 313 -9.135 -5.689 -3.104 1.00 0.00 H new ATOM 0 HB2 ALA A 313 -7.686 -6.580 -3.625 1.00 0.00 H new ATOM 0 HB3 ALA A 313 -7.517 -5.057 -2.721 1.00 0.00 H new ATOM 542 N PHE A 314 -8.195 -2.431 -5.215 1.00 0.00 N ATOM 543 CA PHE A 314 -8.729 -1.078 -5.117 1.00 0.00 C ATOM 544 C PHE A 314 -8.981 -0.491 -6.503 1.00 0.00 C ATOM 545 O PHE A 314 -9.895 0.311 -6.693 1.00 0.00 O ATOM 546 CB PHE A 314 -7.765 -0.181 -4.339 1.00 0.00 C ATOM 547 CG PHE A 314 -7.871 -0.338 -2.849 1.00 0.00 C ATOM 548 CD1 PHE A 314 -7.718 -1.582 -2.257 1.00 0.00 C ATOM 549 CD2 PHE A 314 -8.124 0.758 -2.040 1.00 0.00 C ATOM 550 CE1 PHE A 314 -7.816 -1.729 -0.886 1.00 0.00 C ATOM 551 CE2 PHE A 314 -8.223 0.617 -0.668 1.00 0.00 C ATOM 552 CZ PHE A 314 -8.067 -0.628 -0.091 1.00 0.00 C ATOM 0 H PHE A 314 -7.362 -2.514 -5.798 1.00 0.00 H new ATOM 0 HA PHE A 314 -9.679 -1.127 -4.584 1.00 0.00 H new ATOM 0 HB2 PHE A 314 -6.744 -0.404 -4.648 1.00 0.00 H new ATOM 0 HB3 PHE A 314 -7.957 0.859 -4.601 1.00 0.00 H new ATOM 0 HD1 PHE A 314 -7.520 -2.446 -2.874 1.00 0.00 H new ATOM 0 HD2 PHE A 314 -8.245 1.734 -2.486 1.00 0.00 H new ATOM 0 HE1 PHE A 314 -7.696 -2.704 -0.437 1.00 0.00 H new ATOM 0 HE2 PHE A 314 -8.422 1.479 -0.049 1.00 0.00 H new ATOM 0 HZ PHE A 314 -8.141 -0.740 0.981 1.00 0.00 H new ATOM 562 N SER A 315 -8.163 -0.898 -7.469 1.00 0.00 N ATOM 563 CA SER A 315 -8.292 -0.409 -8.837 1.00 0.00 C ATOM 564 C SER A 315 -9.720 -0.588 -9.344 1.00 0.00 C ATOM 565 O SER A 315 -10.309 0.310 -9.947 1.00 0.00 O ATOM 566 CB SER A 315 -7.316 -1.144 -9.758 1.00 0.00 C ATOM 567 OG SER A 315 -6.885 -0.306 -10.816 1.00 0.00 O ATOM 0 H SER A 315 -7.404 -1.565 -7.329 1.00 0.00 H new ATOM 0 HA SER A 315 -8.053 0.655 -8.841 1.00 0.00 H new ATOM 0 HB2 SER A 315 -6.454 -1.483 -9.184 1.00 0.00 H new ATOM 0 HB3 SER A 315 -7.796 -2.033 -10.167 1.00 0.00 H new ATOM 0 HG SER A 315 -6.261 -0.798 -11.389 1.00 0.00 H new ATOM 573 N PRO A 316 -10.292 -1.775 -9.094 1.00 0.00 N ATOM 574 CA PRO A 316 -11.657 -2.101 -9.516 1.00 0.00 C ATOM 575 C PRO A 316 -12.652 -1.003 -9.157 1.00 0.00 C ATOM 576 O PRO A 316 -13.762 -0.958 -9.689 1.00 0.00 O ATOM 577 CB PRO A 316 -11.972 -3.382 -8.741 1.00 0.00 C ATOM 578 CG PRO A 316 -10.644 -4.006 -8.485 1.00 0.00 C ATOM 579 CD PRO A 316 -9.649 -2.892 -8.381 1.00 0.00 C ATOM 0 HA PRO A 316 -11.734 -2.212 -10.598 1.00 0.00 H new ATOM 0 HB2 PRO A 316 -12.493 -3.163 -7.809 1.00 0.00 H new ATOM 0 HB3 PRO A 316 -12.617 -4.045 -9.318 1.00 0.00 H new ATOM 0 HG2 PRO A 316 -10.664 -4.592 -7.566 1.00 0.00 H new ATOM 0 HG3 PRO A 316 -10.376 -4.688 -9.292 1.00 0.00 H new ATOM 0 HD2 PRO A 316 -9.442 -2.637 -7.342 1.00 0.00 H new ATOM 0 HD3 PRO A 316 -8.697 -3.163 -8.838 1.00 0.00 H new ATOM 587 N PHE A 317 -12.249 -0.118 -8.251 1.00 0.00 N ATOM 588 CA PHE A 317 -13.106 0.980 -7.820 1.00 0.00 C ATOM 589 C PHE A 317 -12.730 2.275 -8.535 1.00 0.00 C ATOM 590 O PHE A 317 -13.582 2.944 -9.120 1.00 0.00 O ATOM 591 CB PHE A 317 -13.002 1.172 -6.306 1.00 0.00 C ATOM 592 CG PHE A 317 -13.150 -0.105 -5.529 1.00 0.00 C ATOM 593 CD1 PHE A 317 -14.285 -0.887 -5.666 1.00 0.00 C ATOM 594 CD2 PHE A 317 -12.153 -0.522 -4.662 1.00 0.00 C ATOM 595 CE1 PHE A 317 -14.424 -2.062 -4.951 1.00 0.00 C ATOM 596 CE2 PHE A 317 -12.286 -1.697 -3.944 1.00 0.00 C ATOM 597 CZ PHE A 317 -13.423 -2.468 -4.090 1.00 0.00 C ATOM 0 H PHE A 317 -11.334 -0.140 -7.801 1.00 0.00 H new ATOM 0 HA PHE A 317 -14.135 0.728 -8.077 1.00 0.00 H new ATOM 0 HB2 PHE A 317 -12.038 1.622 -6.070 1.00 0.00 H new ATOM 0 HB3 PHE A 317 -13.769 1.876 -5.983 1.00 0.00 H new ATOM 0 HD1 PHE A 317 -15.070 -0.575 -6.339 1.00 0.00 H new ATOM 0 HD2 PHE A 317 -11.262 0.077 -4.545 1.00 0.00 H new ATOM 0 HE1 PHE A 317 -15.315 -2.662 -5.066 1.00 0.00 H new ATOM 0 HE2 PHE A 317 -11.502 -2.011 -3.270 1.00 0.00 H new ATOM 0 HZ PHE A 317 -13.529 -3.387 -3.532 1.00 0.00 H new ATOM 607 N GLY A 318 -11.448 2.624 -8.482 1.00 0.00 N ATOM 608 CA GLY A 318 -10.982 3.837 -9.127 1.00 0.00 C ATOM 609 C GLY A 318 -9.479 3.846 -9.328 1.00 0.00 C ATOM 610 O GLY A 318 -8.763 3.026 -8.753 1.00 0.00 O ATOM 0 H GLY A 318 -10.724 2.088 -8.004 1.00 0.00 H new ATOM 0 HA2 GLY A 318 -11.475 3.944 -10.093 1.00 0.00 H new ATOM 0 HA3 GLY A 318 -11.270 4.699 -8.525 1.00 0.00 H new ATOM 614 N THR A 319 -8.999 4.776 -10.148 1.00 0.00 N ATOM 615 CA THR A 319 -7.573 4.887 -10.425 1.00 0.00 C ATOM 616 C THR A 319 -6.794 5.251 -9.166 1.00 0.00 C ATOM 617 O THR A 319 -7.277 6.008 -8.324 1.00 0.00 O ATOM 618 CB THR A 319 -7.292 5.943 -11.512 1.00 0.00 C ATOM 619 OG1 THR A 319 -8.123 5.704 -12.653 1.00 0.00 O ATOM 620 CG2 THR A 319 -5.829 5.916 -11.928 1.00 0.00 C ATOM 0 H THR A 319 -9.577 5.463 -10.632 1.00 0.00 H new ATOM 0 HA THR A 319 -7.244 3.911 -10.783 1.00 0.00 H new ATOM 0 HB THR A 319 -7.517 6.926 -11.099 1.00 0.00 H new ATOM 0 HG1 THR A 319 -7.940 6.380 -13.338 1.00 0.00 H new ATOM 0 HG21 THR A 319 -5.655 6.670 -12.696 1.00 0.00 H new ATOM 0 HG22 THR A 319 -5.201 6.128 -11.063 1.00 0.00 H new ATOM 0 HG23 THR A 319 -5.581 4.931 -12.324 1.00 0.00 H new ATOM 628 N ILE A 320 -5.587 4.708 -9.045 1.00 0.00 N ATOM 629 CA ILE A 320 -4.742 4.977 -7.889 1.00 0.00 C ATOM 630 C ILE A 320 -3.428 5.628 -8.309 1.00 0.00 C ATOM 631 O ILE A 320 -2.811 5.228 -9.297 1.00 0.00 O ATOM 632 CB ILE A 320 -4.435 3.689 -7.103 1.00 0.00 C ATOM 633 CG1 ILE A 320 -5.735 3.023 -6.646 1.00 0.00 C ATOM 634 CG2 ILE A 320 -3.543 3.995 -5.910 1.00 0.00 C ATOM 635 CD1 ILE A 320 -5.572 1.562 -6.287 1.00 0.00 C ATOM 0 H ILE A 320 -5.173 4.079 -9.733 1.00 0.00 H new ATOM 0 HA ILE A 320 -5.296 5.661 -7.246 1.00 0.00 H new ATOM 0 HB ILE A 320 -3.905 2.998 -7.759 1.00 0.00 H new ATOM 0 HG12 ILE A 320 -6.124 3.560 -5.781 1.00 0.00 H new ATOM 0 HG13 ILE A 320 -6.478 3.113 -7.438 1.00 0.00 H new ATOM 0 HG21 ILE A 320 -3.336 3.074 -5.365 1.00 0.00 H new ATOM 0 HG22 ILE A 320 -2.606 4.430 -6.258 1.00 0.00 H new ATOM 0 HG23 ILE A 320 -4.047 4.701 -5.250 1.00 0.00 H new ATOM 0 HD11 ILE A 320 -6.533 1.155 -5.972 1.00 0.00 H new ATOM 0 HD12 ILE A 320 -5.212 1.012 -7.156 1.00 0.00 H new ATOM 0 HD13 ILE A 320 -4.853 1.465 -5.473 1.00 0.00 H new ATOM 647 N THR A 321 -3.002 6.633 -7.550 1.00 0.00 N ATOM 648 CA THR A 321 -1.761 7.339 -7.842 1.00 0.00 C ATOM 649 C THR A 321 -0.631 6.862 -6.937 1.00 0.00 C ATOM 650 O THR A 321 0.501 6.681 -7.384 1.00 0.00 O ATOM 651 CB THR A 321 -1.929 8.861 -7.676 1.00 0.00 C ATOM 652 OG1 THR A 321 -2.212 9.177 -6.308 1.00 0.00 O ATOM 653 CG2 THR A 321 -3.048 9.382 -8.564 1.00 0.00 C ATOM 0 H THR A 321 -3.499 6.976 -6.728 1.00 0.00 H new ATOM 0 HA THR A 321 -1.509 7.120 -8.879 1.00 0.00 H new ATOM 0 HB THR A 321 -0.997 9.341 -7.974 1.00 0.00 H new ATOM 0 HG1 THR A 321 -2.316 10.147 -6.211 1.00 0.00 H new ATOM 0 HG21 THR A 321 -3.148 10.459 -8.429 1.00 0.00 H new ATOM 0 HG22 THR A 321 -2.815 9.167 -9.607 1.00 0.00 H new ATOM 0 HG23 THR A 321 -3.984 8.894 -8.293 1.00 0.00 H new ATOM 661 N SER A 322 -0.946 6.659 -5.661 1.00 0.00 N ATOM 662 CA SER A 322 0.045 6.206 -4.692 1.00 0.00 C ATOM 663 C SER A 322 -0.573 5.222 -3.704 1.00 0.00 C ATOM 664 O SER A 322 -1.568 5.527 -3.047 1.00 0.00 O ATOM 665 CB SER A 322 0.636 7.399 -3.939 1.00 0.00 C ATOM 666 OG SER A 322 1.971 7.140 -3.541 1.00 0.00 O ATOM 0 H SER A 322 -1.879 6.801 -5.275 1.00 0.00 H new ATOM 0 HA SER A 322 0.842 5.698 -5.235 1.00 0.00 H new ATOM 0 HB2 SER A 322 0.608 8.284 -4.574 1.00 0.00 H new ATOM 0 HB3 SER A 322 0.027 7.617 -3.061 1.00 0.00 H new ATOM 0 HG SER A 322 2.327 7.918 -3.063 1.00 0.00 H new ATOM 672 N ALA A 323 0.025 4.039 -3.604 1.00 0.00 N ATOM 673 CA ALA A 323 -0.465 3.010 -2.695 1.00 0.00 C ATOM 674 C ALA A 323 0.687 2.195 -2.117 1.00 0.00 C ATOM 675 O ALA A 323 1.496 1.633 -2.856 1.00 0.00 O ATOM 676 CB ALA A 323 -1.451 2.099 -3.410 1.00 0.00 C ATOM 0 H ALA A 323 0.849 3.770 -4.141 1.00 0.00 H new ATOM 0 HA ALA A 323 -0.977 3.504 -1.869 1.00 0.00 H new ATOM 0 HB1 ALA A 323 -1.808 1.336 -2.719 1.00 0.00 H new ATOM 0 HB2 ALA A 323 -2.295 2.687 -3.769 1.00 0.00 H new ATOM 0 HB3 ALA A 323 -0.957 1.620 -4.255 1.00 0.00 H new ATOM 682 N LYS A 324 0.757 2.135 -0.792 1.00 0.00 N ATOM 683 CA LYS A 324 1.810 1.388 -0.113 1.00 0.00 C ATOM 684 C LYS A 324 1.314 0.836 1.219 1.00 0.00 C ATOM 685 O LYS A 324 0.337 1.330 1.782 1.00 0.00 O ATOM 686 CB LYS A 324 3.031 2.282 0.116 1.00 0.00 C ATOM 687 CG LYS A 324 2.711 3.573 0.849 1.00 0.00 C ATOM 688 CD LYS A 324 3.974 4.329 1.224 1.00 0.00 C ATOM 689 CE LYS A 324 3.684 5.796 1.501 1.00 0.00 C ATOM 690 NZ LYS A 324 3.092 5.999 2.853 1.00 0.00 N ATOM 0 H LYS A 324 0.096 2.595 -0.166 1.00 0.00 H new ATOM 0 HA LYS A 324 2.095 0.550 -0.749 1.00 0.00 H new ATOM 0 HB2 LYS A 324 3.776 1.726 0.685 1.00 0.00 H new ATOM 0 HB3 LYS A 324 3.480 2.523 -0.847 1.00 0.00 H new ATOM 0 HG2 LYS A 324 2.082 4.203 0.220 1.00 0.00 H new ATOM 0 HG3 LYS A 324 2.139 3.349 1.749 1.00 0.00 H new ATOM 0 HD2 LYS A 324 4.424 3.873 2.106 1.00 0.00 H new ATOM 0 HD3 LYS A 324 4.702 4.247 0.417 1.00 0.00 H new ATOM 0 HE2 LYS A 324 4.607 6.370 1.419 1.00 0.00 H new ATOM 0 HE3 LYS A 324 3.001 6.180 0.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 324 2.663 6.945 2.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 324 2.362 5.278 3.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 324 3.837 5.916 3.574 1.00 0.00 H new ATOM 704 N VAL A 325 1.994 -0.191 1.720 1.00 0.00 N ATOM 705 CA VAL A 325 1.623 -0.808 2.988 1.00 0.00 C ATOM 706 C VAL A 325 2.766 -0.725 3.994 1.00 0.00 C ATOM 707 O VAL A 325 3.876 -1.182 3.726 1.00 0.00 O ATOM 708 CB VAL A 325 1.227 -2.284 2.798 1.00 0.00 C ATOM 709 CG1 VAL A 325 0.894 -2.924 4.138 1.00 0.00 C ATOM 710 CG2 VAL A 325 0.055 -2.402 1.836 1.00 0.00 C ATOM 0 H VAL A 325 2.805 -0.613 1.267 1.00 0.00 H new ATOM 0 HA VAL A 325 0.765 -0.256 3.371 1.00 0.00 H new ATOM 0 HB VAL A 325 2.075 -2.817 2.368 1.00 0.00 H new ATOM 0 HG11 VAL A 325 0.616 -3.967 3.984 1.00 0.00 H new ATOM 0 HG12 VAL A 325 1.765 -2.873 4.792 1.00 0.00 H new ATOM 0 HG13 VAL A 325 0.062 -2.391 4.599 1.00 0.00 H new ATOM 0 HG21 VAL A 325 -0.211 -3.452 1.714 1.00 0.00 H new ATOM 0 HG22 VAL A 325 -0.799 -1.855 2.235 1.00 0.00 H new ATOM 0 HG23 VAL A 325 0.334 -1.984 0.869 1.00 0.00 H new ATOM 720 N MET A 326 2.484 -0.138 5.153 1.00 0.00 N ATOM 721 CA MET A 326 3.489 0.003 6.201 1.00 0.00 C ATOM 722 C MET A 326 4.022 -1.360 6.630 1.00 0.00 C ATOM 723 O MET A 326 3.300 -2.356 6.603 1.00 0.00 O ATOM 724 CB MET A 326 2.898 0.736 7.407 1.00 0.00 C ATOM 725 CG MET A 326 2.715 2.228 7.182 1.00 0.00 C ATOM 726 SD MET A 326 4.282 3.115 7.098 1.00 0.00 S ATOM 727 CE MET A 326 4.428 3.378 5.332 1.00 0.00 C ATOM 0 H MET A 326 1.570 0.247 5.390 1.00 0.00 H new ATOM 0 HA MET A 326 4.318 0.587 5.800 1.00 0.00 H new ATOM 0 HB2 MET A 326 1.933 0.293 7.654 1.00 0.00 H new ATOM 0 HB3 MET A 326 3.548 0.584 8.269 1.00 0.00 H new ATOM 0 HG2 MET A 326 2.162 2.387 6.256 1.00 0.00 H new ATOM 0 HG3 MET A 326 2.111 2.642 7.989 1.00 0.00 H new ATOM 0 HE1 MET A 326 5.477 3.317 5.041 1.00 0.00 H new ATOM 0 HE2 MET A 326 3.859 2.614 4.802 1.00 0.00 H new ATOM 0 HE3 MET A 326 4.037 4.363 5.077 1.00 0.00 H new ATOM 737 N MET A 327 5.291 -1.396 7.025 1.00 0.00 N ATOM 738 CA MET A 327 5.920 -2.637 7.461 1.00 0.00 C ATOM 739 C MET A 327 6.771 -2.408 8.706 1.00 0.00 C ATOM 740 O MET A 327 7.095 -1.270 9.045 1.00 0.00 O ATOM 741 CB MET A 327 6.783 -3.218 6.339 1.00 0.00 C ATOM 742 CG MET A 327 6.016 -3.469 5.051 1.00 0.00 C ATOM 743 SD MET A 327 6.757 -4.768 4.043 1.00 0.00 S ATOM 744 CE MET A 327 6.036 -6.228 4.790 1.00 0.00 C ATOM 0 H MET A 327 5.903 -0.580 7.052 1.00 0.00 H new ATOM 0 HA MET A 327 5.131 -3.347 7.708 1.00 0.00 H new ATOM 0 HB2 MET A 327 7.607 -2.534 6.134 1.00 0.00 H new ATOM 0 HB3 MET A 327 7.223 -4.155 6.679 1.00 0.00 H new ATOM 0 HG2 MET A 327 4.989 -3.743 5.292 1.00 0.00 H new ATOM 0 HG3 MET A 327 5.973 -2.546 4.473 1.00 0.00 H new ATOM 0 HE1 MET A 327 6.830 -6.894 5.127 1.00 0.00 H new ATOM 0 HE2 MET A 327 5.422 -5.935 5.642 1.00 0.00 H new ATOM 0 HE3 MET A 327 5.416 -6.744 4.056 1.00 0.00 H new ATOM 754 N GLU A 328 7.128 -3.495 9.382 1.00 0.00 N ATOM 755 CA GLU A 328 7.941 -3.410 10.590 1.00 0.00 C ATOM 756 C GLU A 328 9.335 -3.981 10.349 1.00 0.00 C ATOM 757 O GLU A 328 9.906 -4.642 11.215 1.00 0.00 O ATOM 758 CB GLU A 328 7.264 -4.158 11.740 1.00 0.00 C ATOM 759 CG GLU A 328 7.624 -3.617 13.113 1.00 0.00 C ATOM 760 CD GLU A 328 7.244 -4.566 14.233 1.00 0.00 C ATOM 761 OE1 GLU A 328 7.324 -5.795 14.023 1.00 0.00 O ATOM 762 OE2 GLU A 328 6.866 -4.080 15.320 1.00 0.00 O ATOM 0 H GLU A 328 6.868 -4.444 9.114 1.00 0.00 H new ATOM 0 HA GLU A 328 8.039 -2.358 10.858 1.00 0.00 H new ATOM 0 HB2 GLU A 328 6.183 -4.105 11.610 1.00 0.00 H new ATOM 0 HB3 GLU A 328 7.540 -5.211 11.690 1.00 0.00 H new ATOM 0 HG2 GLU A 328 8.696 -3.424 13.154 1.00 0.00 H new ATOM 0 HG3 GLU A 328 7.122 -2.661 13.266 1.00 0.00 H new ATOM 769 N GLY A 329 9.879 -3.720 9.163 1.00 0.00 N ATOM 770 CA GLY A 329 11.201 -4.215 8.828 1.00 0.00 C ATOM 771 C GLY A 329 11.155 -5.395 7.878 1.00 0.00 C ATOM 772 O GLY A 329 11.593 -5.297 6.733 1.00 0.00 O ATOM 0 H GLY A 329 9.427 -3.175 8.429 1.00 0.00 H new ATOM 0 HA2 GLY A 329 11.783 -3.411 8.376 1.00 0.00 H new ATOM 0 HA3 GLY A 329 11.718 -4.508 9.742 1.00 0.00 H new ATOM 776 N GLY A 330 10.623 -6.517 8.355 1.00 0.00 N ATOM 777 CA GLY A 330 10.533 -7.705 7.528 1.00 0.00 C ATOM 778 C GLY A 330 9.100 -8.084 7.211 1.00 0.00 C ATOM 779 O GLY A 330 8.792 -8.494 6.092 1.00 0.00 O ATOM 0 H GLY A 330 10.253 -6.623 9.300 1.00 0.00 H new ATOM 0 HA2 GLY A 330 11.076 -7.538 6.598 1.00 0.00 H new ATOM 0 HA3 GLY A 330 11.021 -8.536 8.037 1.00 0.00 H new ATOM 783 N ARG A 331 8.222 -7.949 8.199 1.00 0.00 N ATOM 784 CA ARG A 331 6.814 -8.283 8.021 1.00 0.00 C ATOM 785 C ARG A 331 5.958 -7.020 7.966 1.00 0.00 C ATOM 786 O ARG A 331 6.443 -5.918 8.224 1.00 0.00 O ATOM 787 CB ARG A 331 6.334 -9.187 9.158 1.00 0.00 C ATOM 788 CG ARG A 331 6.502 -8.571 10.538 1.00 0.00 C ATOM 789 CD ARG A 331 6.330 -9.610 11.635 1.00 0.00 C ATOM 790 NE ARG A 331 4.994 -10.197 11.629 1.00 0.00 N ATOM 791 CZ ARG A 331 4.653 -11.257 12.354 1.00 0.00 C ATOM 792 NH1 ARG A 331 5.547 -11.842 13.140 1.00 0.00 N ATOM 793 NH2 ARG A 331 3.416 -11.733 12.295 1.00 0.00 N ATOM 0 H ARG A 331 8.461 -7.611 9.131 1.00 0.00 H new ATOM 0 HA ARG A 331 6.710 -8.814 7.075 1.00 0.00 H new ATOM 0 HB2 ARG A 331 5.282 -9.426 9.002 1.00 0.00 H new ATOM 0 HB3 ARG A 331 6.884 -10.128 9.120 1.00 0.00 H new ATOM 0 HG2 ARG A 331 7.489 -8.116 10.617 1.00 0.00 H new ATOM 0 HG3 ARG A 331 5.772 -7.773 10.673 1.00 0.00 H new ATOM 0 HD2 ARG A 331 7.072 -10.398 11.507 1.00 0.00 H new ATOM 0 HD3 ARG A 331 6.518 -9.148 12.604 1.00 0.00 H new ATOM 0 HE ARG A 331 4.283 -9.770 11.036 1.00 0.00 H new ATOM 0 HH11 ARG A 331 6.499 -11.478 13.189 1.00 0.00 H new ATOM 0 HH12 ARG A 331 5.283 -12.656 13.696 1.00 0.00 H new ATOM 0 HH21 ARG A 331 2.725 -11.285 11.693 1.00 0.00 H new ATOM 0 HH22 ARG A 331 3.156 -12.547 12.852 1.00 0.00 H new ATOM 807 N SER A 332 4.684 -7.189 7.626 1.00 0.00 N ATOM 808 CA SER A 332 3.763 -6.063 7.532 1.00 0.00 C ATOM 809 C SER A 332 3.195 -5.710 8.904 1.00 0.00 C ATOM 810 O SER A 332 2.874 -6.590 9.702 1.00 0.00 O ATOM 811 CB SER A 332 2.623 -6.389 6.565 1.00 0.00 C ATOM 812 OG SER A 332 2.947 -5.995 5.243 1.00 0.00 O ATOM 0 H SER A 332 4.267 -8.095 7.411 1.00 0.00 H new ATOM 0 HA SER A 332 4.316 -5.203 7.154 1.00 0.00 H new ATOM 0 HB2 SER A 332 2.417 -7.459 6.589 1.00 0.00 H new ATOM 0 HB3 SER A 332 1.713 -5.882 6.886 1.00 0.00 H new ATOM 0 HG SER A 332 2.203 -6.216 4.644 1.00 0.00 H new ATOM 818 N LYS A 333 3.075 -4.414 9.171 1.00 0.00 N ATOM 819 CA LYS A 333 2.546 -3.940 10.445 1.00 0.00 C ATOM 820 C LYS A 333 1.055 -4.241 10.560 1.00 0.00 C ATOM 821 O LYS A 333 0.584 -4.706 11.596 1.00 0.00 O ATOM 822 CB LYS A 333 2.787 -2.436 10.593 1.00 0.00 C ATOM 823 CG LYS A 333 4.220 -2.083 10.951 1.00 0.00 C ATOM 824 CD LYS A 333 4.345 -0.631 11.383 1.00 0.00 C ATOM 825 CE LYS A 333 5.646 -0.382 12.131 1.00 0.00 C ATOM 826 NZ LYS A 333 5.983 1.067 12.189 1.00 0.00 N ATOM 0 H LYS A 333 3.337 -3.672 8.522 1.00 0.00 H new ATOM 0 HA LYS A 333 3.068 -4.465 11.245 1.00 0.00 H new ATOM 0 HB2 LYS A 333 2.522 -1.940 9.659 1.00 0.00 H new ATOM 0 HB3 LYS A 333 2.122 -2.044 11.362 1.00 0.00 H new ATOM 0 HG2 LYS A 333 4.566 -2.734 11.754 1.00 0.00 H new ATOM 0 HG3 LYS A 333 4.866 -2.265 10.092 1.00 0.00 H new ATOM 0 HD2 LYS A 333 4.298 0.016 10.507 1.00 0.00 H new ATOM 0 HD3 LYS A 333 3.501 -0.366 12.020 1.00 0.00 H new ATOM 0 HE2 LYS A 333 5.564 -0.777 13.144 1.00 0.00 H new ATOM 0 HE3 LYS A 333 6.456 -0.924 11.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 333 6.876 1.195 12.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 333 6.086 1.438 11.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 333 5.223 1.581 12.678 1.00 0.00 H new ATOM 840 N GLY A 334 0.317 -3.972 9.486 1.00 0.00 N ATOM 841 CA GLY A 334 -1.113 -4.222 9.488 1.00 0.00 C ATOM 842 C GLY A 334 -1.916 -2.991 9.118 1.00 0.00 C ATOM 843 O GLY A 334 -3.012 -2.777 9.638 1.00 0.00 O ATOM 0 H GLY A 334 0.684 -3.586 8.616 1.00 0.00 H new ATOM 0 HA2 GLY A 334 -1.340 -5.025 8.786 1.00 0.00 H new ATOM 0 HA3 GLY A 334 -1.417 -4.567 10.476 1.00 0.00 H new ATOM 847 N PHE A 335 -1.371 -2.178 8.220 1.00 0.00 N ATOM 848 CA PHE A 335 -2.043 -0.960 7.783 1.00 0.00 C ATOM 849 C PHE A 335 -1.265 -0.282 6.659 1.00 0.00 C ATOM 850 O PHE A 335 -0.079 -0.545 6.464 1.00 0.00 O ATOM 851 CB PHE A 335 -2.209 0.006 8.958 1.00 0.00 C ATOM 852 CG PHE A 335 -0.924 0.654 9.388 1.00 0.00 C ATOM 853 CD1 PHE A 335 0.139 -0.115 9.835 1.00 0.00 C ATOM 854 CD2 PHE A 335 -0.779 2.031 9.345 1.00 0.00 C ATOM 855 CE1 PHE A 335 1.323 0.478 10.230 1.00 0.00 C ATOM 856 CE2 PHE A 335 0.403 2.629 9.739 1.00 0.00 C ATOM 857 CZ PHE A 335 1.455 1.852 10.184 1.00 0.00 C ATOM 0 H PHE A 335 -0.465 -2.341 7.780 1.00 0.00 H new ATOM 0 HA PHE A 335 -3.028 -1.234 7.405 1.00 0.00 H new ATOM 0 HB2 PHE A 335 -2.923 0.782 8.682 1.00 0.00 H new ATOM 0 HB3 PHE A 335 -2.635 -0.533 9.804 1.00 0.00 H new ATOM 0 HD1 PHE A 335 0.041 -1.190 9.875 1.00 0.00 H new ATOM 0 HD2 PHE A 335 -1.599 2.644 9.000 1.00 0.00 H new ATOM 0 HE1 PHE A 335 2.145 -0.133 10.574 1.00 0.00 H new ATOM 0 HE2 PHE A 335 0.504 3.704 9.699 1.00 0.00 H new ATOM 0 HZ PHE A 335 2.378 2.318 10.495 1.00 0.00 H new ATOM 867 N GLY A 336 -1.942 0.593 5.922 1.00 0.00 N ATOM 868 CA GLY A 336 -1.300 1.295 4.826 1.00 0.00 C ATOM 869 C GLY A 336 -2.101 2.492 4.355 1.00 0.00 C ATOM 870 O GLY A 336 -3.093 2.869 4.979 1.00 0.00 O ATOM 0 H GLY A 336 -2.924 0.828 6.064 1.00 0.00 H new ATOM 0 HA2 GLY A 336 -0.310 1.625 5.141 1.00 0.00 H new ATOM 0 HA3 GLY A 336 -1.157 0.607 3.993 1.00 0.00 H new ATOM 874 N PHE A 337 -1.670 3.094 3.252 1.00 0.00 N ATOM 875 CA PHE A 337 -2.352 4.258 2.699 1.00 0.00 C ATOM 876 C PHE A 337 -2.596 4.085 1.202 1.00 0.00 C ATOM 877 O PHE A 337 -1.795 3.472 0.498 1.00 0.00 O ATOM 878 CB PHE A 337 -1.531 5.524 2.950 1.00 0.00 C ATOM 879 CG PHE A 337 -1.304 5.812 4.407 1.00 0.00 C ATOM 880 CD1 PHE A 337 -2.305 6.381 5.178 1.00 0.00 C ATOM 881 CD2 PHE A 337 -0.091 5.514 5.005 1.00 0.00 C ATOM 882 CE1 PHE A 337 -2.099 6.648 6.518 1.00 0.00 C ATOM 883 CE2 PHE A 337 0.121 5.778 6.345 1.00 0.00 C ATOM 884 CZ PHE A 337 -0.885 6.345 7.103 1.00 0.00 C ATOM 0 H PHE A 337 -0.851 2.795 2.723 1.00 0.00 H new ATOM 0 HA PHE A 337 -3.316 4.354 3.198 1.00 0.00 H new ATOM 0 HB2 PHE A 337 -0.566 5.426 2.452 1.00 0.00 H new ATOM 0 HB3 PHE A 337 -2.040 6.374 2.495 1.00 0.00 H new ATOM 0 HD1 PHE A 337 -3.257 6.618 4.726 1.00 0.00 H new ATOM 0 HD2 PHE A 337 0.699 5.070 4.417 1.00 0.00 H new ATOM 0 HE1 PHE A 337 -2.887 7.093 7.108 1.00 0.00 H new ATOM 0 HE2 PHE A 337 1.072 5.541 6.799 1.00 0.00 H new ATOM 0 HZ PHE A 337 -0.723 6.551 8.151 1.00 0.00 H new ATOM 894 N VAL A 338 -3.710 4.631 0.724 1.00 0.00 N ATOM 895 CA VAL A 338 -4.061 4.538 -0.688 1.00 0.00 C ATOM 896 C VAL A 338 -4.707 5.829 -1.179 1.00 0.00 C ATOM 897 O VAL A 338 -5.618 6.361 -0.543 1.00 0.00 O ATOM 898 CB VAL A 338 -5.022 3.364 -0.952 1.00 0.00 C ATOM 899 CG1 VAL A 338 -5.329 3.248 -2.437 1.00 0.00 C ATOM 900 CG2 VAL A 338 -4.435 2.066 -0.418 1.00 0.00 C ATOM 0 H VAL A 338 -4.384 5.142 1.294 1.00 0.00 H new ATOM 0 HA VAL A 338 -3.133 4.368 -1.234 1.00 0.00 H new ATOM 0 HB VAL A 338 -5.957 3.557 -0.427 1.00 0.00 H new ATOM 0 HG11 VAL A 338 -6.009 2.413 -2.604 1.00 0.00 H new ATOM 0 HG12 VAL A 338 -5.794 4.170 -2.786 1.00 0.00 H new ATOM 0 HG13 VAL A 338 -4.404 3.078 -2.988 1.00 0.00 H new ATOM 0 HG21 VAL A 338 -5.127 1.247 -0.613 1.00 0.00 H new ATOM 0 HG22 VAL A 338 -3.485 1.865 -0.914 1.00 0.00 H new ATOM 0 HG23 VAL A 338 -4.272 2.155 0.656 1.00 0.00 H new ATOM 910 N CYS A 339 -4.231 6.327 -2.315 1.00 0.00 N ATOM 911 CA CYS A 339 -4.762 7.557 -2.892 1.00 0.00 C ATOM 912 C CYS A 339 -5.484 7.273 -4.205 1.00 0.00 C ATOM 913 O CYS A 339 -5.077 6.403 -4.975 1.00 0.00 O ATOM 914 CB CYS A 339 -3.635 8.564 -3.124 1.00 0.00 C ATOM 915 SG CYS A 339 -4.197 10.275 -3.289 1.00 0.00 S ATOM 0 H CYS A 339 -3.479 5.898 -2.854 1.00 0.00 H new ATOM 0 HA CYS A 339 -5.478 7.980 -2.188 1.00 0.00 H new ATOM 0 HB2 CYS A 339 -2.931 8.502 -2.294 1.00 0.00 H new ATOM 0 HB3 CYS A 339 -3.091 8.283 -4.026 1.00 0.00 H new ATOM 0 HG CYS A 339 -3.172 11.052 -3.480 1.00 0.00 H new ATOM 921 N PHE A 340 -6.560 8.012 -4.454 1.00 0.00 N ATOM 922 CA PHE A 340 -7.342 7.839 -5.673 1.00 0.00 C ATOM 923 C PHE A 340 -7.340 9.116 -6.507 1.00 0.00 C ATOM 924 O PHE A 340 -6.753 10.125 -6.116 1.00 0.00 O ATOM 925 CB PHE A 340 -8.779 7.442 -5.331 1.00 0.00 C ATOM 926 CG PHE A 340 -8.935 5.986 -4.994 1.00 0.00 C ATOM 927 CD1 PHE A 340 -8.237 5.427 -3.936 1.00 0.00 C ATOM 928 CD2 PHE A 340 -9.780 5.177 -5.736 1.00 0.00 C ATOM 929 CE1 PHE A 340 -8.378 4.088 -3.625 1.00 0.00 C ATOM 930 CE2 PHE A 340 -9.925 3.837 -5.430 1.00 0.00 C ATOM 931 CZ PHE A 340 -9.224 3.292 -4.372 1.00 0.00 C ATOM 0 H PHE A 340 -6.911 8.737 -3.828 1.00 0.00 H new ATOM 0 HA PHE A 340 -6.882 7.043 -6.259 1.00 0.00 H new ATOM 0 HB2 PHE A 340 -9.122 8.041 -4.487 1.00 0.00 H new ATOM 0 HB3 PHE A 340 -9.425 7.682 -6.176 1.00 0.00 H new ATOM 0 HD1 PHE A 340 -7.575 6.045 -3.347 1.00 0.00 H new ATOM 0 HD2 PHE A 340 -10.332 5.598 -6.563 1.00 0.00 H new ATOM 0 HE1 PHE A 340 -7.827 3.664 -2.798 1.00 0.00 H new ATOM 0 HE2 PHE A 340 -10.586 3.217 -6.018 1.00 0.00 H new ATOM 0 HZ PHE A 340 -9.337 2.246 -4.129 1.00 0.00 H new ATOM 941 N SER A 341 -8.001 9.065 -7.659 1.00 0.00 N ATOM 942 CA SER A 341 -8.073 10.216 -8.551 1.00 0.00 C ATOM 943 C SER A 341 -9.104 11.226 -8.054 1.00 0.00 C ATOM 944 O SER A 341 -8.884 12.435 -8.116 1.00 0.00 O ATOM 945 CB SER A 341 -8.426 9.767 -9.970 1.00 0.00 C ATOM 946 OG SER A 341 -8.835 10.866 -10.766 1.00 0.00 O ATOM 0 H SER A 341 -8.494 8.239 -7.997 1.00 0.00 H new ATOM 0 HA SER A 341 -7.095 10.697 -8.562 1.00 0.00 H new ATOM 0 HB2 SER A 341 -7.562 9.284 -10.427 1.00 0.00 H new ATOM 0 HB3 SER A 341 -9.223 9.025 -9.932 1.00 0.00 H new ATOM 0 HG SER A 341 -9.054 10.553 -11.669 1.00 0.00 H new ATOM 952 N SER A 342 -10.229 10.719 -7.560 1.00 0.00 N ATOM 953 CA SER A 342 -11.296 11.575 -7.055 1.00 0.00 C ATOM 954 C SER A 342 -11.869 11.019 -5.755 1.00 0.00 C ATOM 955 O SER A 342 -12.010 9.809 -5.576 1.00 0.00 O ATOM 956 CB SER A 342 -12.407 11.710 -8.099 1.00 0.00 C ATOM 957 OG SER A 342 -13.667 11.905 -7.480 1.00 0.00 O ATOM 0 H SER A 342 -10.425 9.720 -7.499 1.00 0.00 H new ATOM 0 HA SER A 342 -10.874 12.560 -6.854 1.00 0.00 H new ATOM 0 HB2 SER A 342 -12.189 12.549 -8.760 1.00 0.00 H new ATOM 0 HB3 SER A 342 -12.438 10.815 -8.720 1.00 0.00 H new ATOM 0 HG SER A 342 -14.360 11.990 -8.168 1.00 0.00 H new ATOM 963 N PRO A 343 -12.208 11.923 -4.825 1.00 0.00 N ATOM 964 CA PRO A 343 -12.772 11.548 -3.525 1.00 0.00 C ATOM 965 C PRO A 343 -13.894 10.523 -3.653 1.00 0.00 C ATOM 966 O PRO A 343 -13.850 9.462 -3.031 1.00 0.00 O ATOM 967 CB PRO A 343 -13.317 12.870 -2.979 1.00 0.00 C ATOM 968 CG PRO A 343 -12.471 13.919 -3.615 1.00 0.00 C ATOM 969 CD PRO A 343 -12.068 13.382 -4.970 1.00 0.00 C ATOM 0 HA PRO A 343 -12.029 11.078 -2.880 1.00 0.00 H new ATOM 0 HB2 PRO A 343 -14.369 13.001 -3.234 1.00 0.00 H new ATOM 0 HB3 PRO A 343 -13.246 12.909 -1.892 1.00 0.00 H new ATOM 0 HG2 PRO A 343 -13.023 14.854 -3.716 1.00 0.00 H new ATOM 0 HG3 PRO A 343 -11.593 14.132 -3.005 1.00 0.00 H new ATOM 0 HD2 PRO A 343 -12.710 13.769 -5.761 1.00 0.00 H new ATOM 0 HD3 PRO A 343 -11.046 13.663 -5.224 1.00 0.00 H new ATOM 977 N GLU A 344 -14.896 10.847 -4.464 1.00 0.00 N ATOM 978 CA GLU A 344 -16.029 9.953 -4.673 1.00 0.00 C ATOM 979 C GLU A 344 -15.562 8.506 -4.811 1.00 0.00 C ATOM 980 O GLU A 344 -16.057 7.616 -4.121 1.00 0.00 O ATOM 981 CB GLU A 344 -16.812 10.368 -5.920 1.00 0.00 C ATOM 982 CG GLU A 344 -17.381 11.775 -5.841 1.00 0.00 C ATOM 983 CD GLU A 344 -18.711 11.826 -5.115 1.00 0.00 C ATOM 984 OE1 GLU A 344 -18.910 11.020 -4.182 1.00 0.00 O ATOM 985 OE2 GLU A 344 -19.553 12.674 -5.479 1.00 0.00 O ATOM 0 H GLU A 344 -14.946 11.721 -4.987 1.00 0.00 H new ATOM 0 HA GLU A 344 -16.681 10.025 -3.803 1.00 0.00 H new ATOM 0 HB2 GLU A 344 -16.158 10.298 -6.789 1.00 0.00 H new ATOM 0 HB3 GLU A 344 -17.628 9.663 -6.077 1.00 0.00 H new ATOM 0 HG2 GLU A 344 -16.668 12.423 -5.331 1.00 0.00 H new ATOM 0 HG3 GLU A 344 -17.506 12.169 -6.849 1.00 0.00 H new ATOM 992 N GLU A 345 -14.606 8.282 -5.707 1.00 0.00 N ATOM 993 CA GLU A 345 -14.073 6.944 -5.936 1.00 0.00 C ATOM 994 C GLU A 345 -13.526 6.347 -4.642 1.00 0.00 C ATOM 995 O GLU A 345 -13.795 5.192 -4.317 1.00 0.00 O ATOM 996 CB GLU A 345 -12.973 6.984 -6.998 1.00 0.00 C ATOM 997 CG GLU A 345 -13.475 7.361 -8.381 1.00 0.00 C ATOM 998 CD GLU A 345 -14.688 6.554 -8.802 1.00 0.00 C ATOM 999 OE1 GLU A 345 -15.819 6.970 -8.474 1.00 0.00 O ATOM 1000 OE2 GLU A 345 -14.507 5.507 -9.458 1.00 0.00 O ATOM 0 H GLU A 345 -14.185 9.009 -6.286 1.00 0.00 H new ATOM 0 HA GLU A 345 -14.887 6.312 -6.291 1.00 0.00 H new ATOM 0 HB2 GLU A 345 -12.209 7.698 -6.691 1.00 0.00 H new ATOM 0 HB3 GLU A 345 -12.493 6.007 -7.049 1.00 0.00 H new ATOM 0 HG2 GLU A 345 -13.726 8.422 -8.396 1.00 0.00 H new ATOM 0 HG3 GLU A 345 -12.675 7.213 -9.107 1.00 0.00 H new ATOM 1007 N ALA A 346 -12.755 7.145 -3.910 1.00 0.00 N ATOM 1008 CA ALA A 346 -12.171 6.697 -2.652 1.00 0.00 C ATOM 1009 C ALA A 346 -13.252 6.275 -1.663 1.00 0.00 C ATOM 1010 O ALA A 346 -13.093 5.297 -0.932 1.00 0.00 O ATOM 1011 CB ALA A 346 -11.304 7.795 -2.053 1.00 0.00 C ATOM 0 H ALA A 346 -12.521 8.104 -4.167 1.00 0.00 H new ATOM 0 HA ALA A 346 -11.547 5.828 -2.859 1.00 0.00 H new ATOM 0 HB1 ALA A 346 -10.874 7.447 -1.114 1.00 0.00 H new ATOM 0 HB2 ALA A 346 -10.503 8.046 -2.748 1.00 0.00 H new ATOM 0 HB3 ALA A 346 -11.914 8.679 -1.868 1.00 0.00 H new ATOM 1017 N THR A 347 -14.354 7.019 -1.645 1.00 0.00 N ATOM 1018 CA THR A 347 -15.461 6.724 -0.745 1.00 0.00 C ATOM 1019 C THR A 347 -15.896 5.268 -0.867 1.00 0.00 C ATOM 1020 O THR A 347 -15.611 4.448 0.006 1.00 0.00 O ATOM 1021 CB THR A 347 -16.671 7.634 -1.025 1.00 0.00 C ATOM 1022 OG1 THR A 347 -16.329 8.999 -0.760 1.00 0.00 O ATOM 1023 CG2 THR A 347 -17.862 7.229 -0.170 1.00 0.00 C ATOM 0 H THR A 347 -14.503 7.831 -2.244 1.00 0.00 H new ATOM 0 HA THR A 347 -15.103 6.910 0.267 1.00 0.00 H new ATOM 0 HB THR A 347 -16.944 7.526 -2.075 1.00 0.00 H new ATOM 0 HG1 THR A 347 -17.103 9.572 -0.942 1.00 0.00 H new ATOM 0 HG21 THR A 347 -18.705 7.886 -0.385 1.00 0.00 H new ATOM 0 HG22 THR A 347 -18.138 6.199 -0.395 1.00 0.00 H new ATOM 0 HG23 THR A 347 -17.598 7.311 0.884 1.00 0.00 H new ATOM 1031 N LYS A 348 -16.586 4.951 -1.958 1.00 0.00 N ATOM 1032 CA LYS A 348 -17.058 3.593 -2.197 1.00 0.00 C ATOM 1033 C LYS A 348 -16.057 2.568 -1.675 1.00 0.00 C ATOM 1034 O LYS A 348 -16.351 1.816 -0.746 1.00 0.00 O ATOM 1035 CB LYS A 348 -17.299 3.370 -3.692 1.00 0.00 C ATOM 1036 CG LYS A 348 -18.189 2.177 -3.994 1.00 0.00 C ATOM 1037 CD LYS A 348 -18.755 2.246 -5.403 1.00 0.00 C ATOM 1038 CE LYS A 348 -20.055 3.034 -5.443 1.00 0.00 C ATOM 1039 NZ LYS A 348 -21.181 2.279 -4.826 1.00 0.00 N ATOM 0 H LYS A 348 -16.831 5.617 -2.691 1.00 0.00 H new ATOM 0 HA LYS A 348 -17.998 3.463 -1.660 1.00 0.00 H new ATOM 0 HB2 LYS A 348 -17.751 4.266 -4.116 1.00 0.00 H new ATOM 0 HB3 LYS A 348 -16.339 3.231 -4.189 1.00 0.00 H new ATOM 0 HG2 LYS A 348 -17.618 1.256 -3.875 1.00 0.00 H new ATOM 0 HG3 LYS A 348 -19.006 2.140 -3.274 1.00 0.00 H new ATOM 0 HD2 LYS A 348 -18.026 2.711 -6.067 1.00 0.00 H new ATOM 0 HD3 LYS A 348 -18.928 1.237 -5.777 1.00 0.00 H new ATOM 0 HE2 LYS A 348 -19.922 3.980 -4.919 1.00 0.00 H new ATOM 0 HE3 LYS A 348 -20.302 3.274 -6.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 348 -22.085 2.691 -5.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 348 -21.136 1.283 -5.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 348 -21.110 2.334 -3.790 1.00 0.00 H new ATOM 1053 N ALA A 349 -14.872 2.545 -2.276 1.00 0.00 N ATOM 1054 CA ALA A 349 -13.826 1.616 -1.869 1.00 0.00 C ATOM 1055 C ALA A 349 -13.849 1.389 -0.361 1.00 0.00 C ATOM 1056 O ALA A 349 -13.927 0.252 0.105 1.00 0.00 O ATOM 1057 CB ALA A 349 -12.462 2.130 -2.306 1.00 0.00 C ATOM 0 H ALA A 349 -14.613 3.160 -3.047 1.00 0.00 H new ATOM 0 HA ALA A 349 -14.015 0.660 -2.357 1.00 0.00 H new ATOM 0 HB1 ALA A 349 -11.691 1.425 -1.995 1.00 0.00 H new ATOM 0 HB2 ALA A 349 -12.443 2.233 -3.391 1.00 0.00 H new ATOM 0 HB3 ALA A 349 -12.274 3.100 -1.846 1.00 0.00 H new ATOM 1063 N VAL A 350 -13.782 2.478 0.398 1.00 0.00 N ATOM 1064 CA VAL A 350 -13.796 2.398 1.853 1.00 0.00 C ATOM 1065 C VAL A 350 -14.910 1.480 2.343 1.00 0.00 C ATOM 1066 O VAL A 350 -14.695 0.630 3.208 1.00 0.00 O ATOM 1067 CB VAL A 350 -13.975 3.789 2.490 1.00 0.00 C ATOM 1068 CG1 VAL A 350 -13.842 3.705 4.003 1.00 0.00 C ATOM 1069 CG2 VAL A 350 -12.969 4.773 1.912 1.00 0.00 C ATOM 0 H VAL A 350 -13.717 3.427 0.029 1.00 0.00 H new ATOM 0 HA VAL A 350 -12.832 1.989 2.156 1.00 0.00 H new ATOM 0 HB VAL A 350 -14.977 4.150 2.257 1.00 0.00 H new ATOM 0 HG11 VAL A 350 -13.971 4.697 4.435 1.00 0.00 H new ATOM 0 HG12 VAL A 350 -14.605 3.035 4.399 1.00 0.00 H new ATOM 0 HG13 VAL A 350 -12.854 3.323 4.261 1.00 0.00 H new ATOM 0 HG21 VAL A 350 -13.110 5.750 2.373 1.00 0.00 H new ATOM 0 HG22 VAL A 350 -11.958 4.419 2.113 1.00 0.00 H new ATOM 0 HG23 VAL A 350 -13.118 4.855 0.835 1.00 0.00 H new ATOM 1079 N THR A 351 -16.103 1.655 1.782 1.00 0.00 N ATOM 1080 CA THR A 351 -17.252 0.843 2.161 1.00 0.00 C ATOM 1081 C THR A 351 -17.184 -0.539 1.520 1.00 0.00 C ATOM 1082 O THR A 351 -17.159 -1.554 2.215 1.00 0.00 O ATOM 1083 CB THR A 351 -18.575 1.519 1.757 1.00 0.00 C ATOM 1084 OG1 THR A 351 -18.783 2.697 2.544 1.00 0.00 O ATOM 1085 CG2 THR A 351 -19.748 0.567 1.942 1.00 0.00 C ATOM 0 H THR A 351 -16.298 2.352 1.063 1.00 0.00 H new ATOM 0 HA THR A 351 -17.222 0.739 3.246 1.00 0.00 H new ATOM 0 HB THR A 351 -18.511 1.792 0.704 1.00 0.00 H new ATOM 0 HG1 THR A 351 -19.626 3.122 2.280 1.00 0.00 H new ATOM 0 HG21 THR A 351 -20.672 1.067 1.650 1.00 0.00 H new ATOM 0 HG22 THR A 351 -19.601 -0.316 1.320 1.00 0.00 H new ATOM 0 HG23 THR A 351 -19.812 0.268 2.988 1.00 0.00 H new ATOM 1093 N GLU A 352 -17.153 -0.569 0.192 1.00 0.00 N ATOM 1094 CA GLU A 352 -17.088 -1.828 -0.542 1.00 0.00 C ATOM 1095 C GLU A 352 -15.965 -2.711 -0.007 1.00 0.00 C ATOM 1096 O GLU A 352 -15.980 -3.929 -0.187 1.00 0.00 O ATOM 1097 CB GLU A 352 -16.878 -1.563 -2.034 1.00 0.00 C ATOM 1098 CG GLU A 352 -18.173 -1.403 -2.812 1.00 0.00 C ATOM 1099 CD GLU A 352 -18.838 -2.731 -3.120 1.00 0.00 C ATOM 1100 OE1 GLU A 352 -18.110 -3.719 -3.351 1.00 0.00 O ATOM 1101 OE2 GLU A 352 -20.086 -2.781 -3.129 1.00 0.00 O ATOM 0 H GLU A 352 -17.172 0.263 -0.398 1.00 0.00 H new ATOM 0 HA GLU A 352 -18.035 -2.350 -0.403 1.00 0.00 H new ATOM 0 HB2 GLU A 352 -16.279 -0.660 -2.153 1.00 0.00 H new ATOM 0 HB3 GLU A 352 -16.305 -2.385 -2.463 1.00 0.00 H new ATOM 0 HG2 GLU A 352 -18.861 -0.781 -2.240 1.00 0.00 H new ATOM 0 HG3 GLU A 352 -17.969 -0.878 -3.745 1.00 0.00 H new ATOM 1108 N MET A 353 -14.991 -2.089 0.649 1.00 0.00 N ATOM 1109 CA MET A 353 -13.860 -2.818 1.210 1.00 0.00 C ATOM 1110 C MET A 353 -14.045 -3.039 2.708 1.00 0.00 C ATOM 1111 O MET A 353 -13.785 -4.126 3.221 1.00 0.00 O ATOM 1112 CB MET A 353 -12.557 -2.059 0.952 1.00 0.00 C ATOM 1113 CG MET A 353 -12.184 -1.976 -0.520 1.00 0.00 C ATOM 1114 SD MET A 353 -11.885 -3.595 -1.253 1.00 0.00 S ATOM 1115 CE MET A 353 -10.203 -3.903 -0.721 1.00 0.00 C ATOM 0 H MET A 353 -14.962 -1.081 0.805 1.00 0.00 H new ATOM 0 HA MET A 353 -13.808 -3.791 0.720 1.00 0.00 H new ATOM 0 HB2 MET A 353 -12.648 -1.050 1.353 1.00 0.00 H new ATOM 0 HB3 MET A 353 -11.748 -2.546 1.497 1.00 0.00 H new ATOM 0 HG2 MET A 353 -12.984 -1.477 -1.066 1.00 0.00 H new ATOM 0 HG3 MET A 353 -11.291 -1.361 -0.630 1.00 0.00 H new ATOM 0 HE1 MET A 353 -10.107 -4.941 -0.402 1.00 0.00 H new ATOM 0 HE2 MET A 353 -9.519 -3.712 -1.548 1.00 0.00 H new ATOM 0 HE3 MET A 353 -9.958 -3.243 0.112 1.00 0.00 H new ATOM 1125 N ASN A 354 -14.495 -2.000 3.404 1.00 0.00 N ATOM 1126 CA ASN A 354 -14.714 -2.081 4.844 1.00 0.00 C ATOM 1127 C ASN A 354 -15.720 -3.177 5.180 1.00 0.00 C ATOM 1128 O ASN A 354 -16.930 -2.967 5.108 1.00 0.00 O ATOM 1129 CB ASN A 354 -15.208 -0.737 5.382 1.00 0.00 C ATOM 1130 CG ASN A 354 -15.644 -0.820 6.832 1.00 0.00 C ATOM 1131 OD1 ASN A 354 -16.544 -1.585 7.178 1.00 0.00 O ATOM 1132 ND2 ASN A 354 -15.006 -0.030 7.688 1.00 0.00 N ATOM 0 H ASN A 354 -14.715 -1.092 2.994 1.00 0.00 H new ATOM 0 HA ASN A 354 -13.764 -2.327 5.318 1.00 0.00 H new ATOM 0 HB2 ASN A 354 -14.414 0.004 5.286 1.00 0.00 H new ATOM 0 HB3 ASN A 354 -16.043 -0.390 4.774 1.00 0.00 H new ATOM 0 HD21 ASN A 354 -15.256 -0.042 8.677 1.00 0.00 H new ATOM 0 HD22 ASN A 354 -14.266 0.589 7.357 1.00 0.00 H new ATOM 1139 N GLY A 355 -15.210 -4.349 5.550 1.00 0.00 N ATOM 1140 CA GLY A 355 -16.078 -5.460 5.892 1.00 0.00 C ATOM 1141 C GLY A 355 -15.797 -6.694 5.057 1.00 0.00 C ATOM 1142 O GLY A 355 -16.295 -7.779 5.354 1.00 0.00 O ATOM 0 H GLY A 355 -14.212 -4.548 5.619 1.00 0.00 H new ATOM 0 HA2 GLY A 355 -15.953 -5.703 6.947 1.00 0.00 H new ATOM 0 HA3 GLY A 355 -17.117 -5.161 5.754 1.00 0.00 H new ATOM 1146 N ARG A 356 -15.000 -6.526 4.007 1.00 0.00 N ATOM 1147 CA ARG A 356 -14.657 -7.634 3.124 1.00 0.00 C ATOM 1148 C ARG A 356 -13.467 -8.418 3.671 1.00 0.00 C ATOM 1149 O ARG A 356 -12.393 -7.859 3.893 1.00 0.00 O ATOM 1150 CB ARG A 356 -14.337 -7.116 1.720 1.00 0.00 C ATOM 1151 CG ARG A 356 -14.004 -8.216 0.726 1.00 0.00 C ATOM 1152 CD ARG A 356 -12.515 -8.524 0.713 1.00 0.00 C ATOM 1153 NE ARG A 356 -11.795 -7.703 -0.257 1.00 0.00 N ATOM 1154 CZ ARG A 356 -11.799 -7.938 -1.564 1.00 0.00 C ATOM 1155 NH1 ARG A 356 -12.482 -8.963 -2.055 1.00 0.00 N ATOM 1156 NH2 ARG A 356 -11.119 -7.146 -2.383 1.00 0.00 N ATOM 0 H ARG A 356 -14.580 -5.634 3.747 1.00 0.00 H new ATOM 0 HA ARG A 356 -15.517 -8.302 3.071 1.00 0.00 H new ATOM 0 HB2 ARG A 356 -15.190 -6.548 1.348 1.00 0.00 H new ATOM 0 HB3 ARG A 356 -13.496 -6.425 1.780 1.00 0.00 H new ATOM 0 HG2 ARG A 356 -14.561 -9.118 0.980 1.00 0.00 H new ATOM 0 HG3 ARG A 356 -14.323 -7.915 -0.272 1.00 0.00 H new ATOM 0 HD2 ARG A 356 -12.101 -8.357 1.708 1.00 0.00 H new ATOM 0 HD3 ARG A 356 -12.365 -9.578 0.479 1.00 0.00 H new ATOM 0 HE ARG A 356 -11.260 -6.906 0.088 1.00 0.00 H new ATOM 0 HH11 ARG A 356 -13.006 -9.574 -1.428 1.00 0.00 H new ATOM 0 HH12 ARG A 356 -12.483 -9.141 -3.059 1.00 0.00 H new ATOM 0 HH21 ARG A 356 -10.593 -6.356 -2.009 1.00 0.00 H new ATOM 0 HH22 ARG A 356 -11.122 -7.327 -3.387 1.00 0.00 H new ATOM 1170 N ILE A 357 -13.667 -9.713 3.887 1.00 0.00 N ATOM 1171 CA ILE A 357 -12.611 -10.573 4.408 1.00 0.00 C ATOM 1172 C ILE A 357 -11.716 -11.085 3.285 1.00 0.00 C ATOM 1173 O ILE A 357 -12.164 -11.267 2.153 1.00 0.00 O ATOM 1174 CB ILE A 357 -13.191 -11.775 5.176 1.00 0.00 C ATOM 1175 CG1 ILE A 357 -14.032 -11.293 6.360 1.00 0.00 C ATOM 1176 CG2 ILE A 357 -12.072 -12.689 5.652 1.00 0.00 C ATOM 1177 CD1 ILE A 357 -13.207 -10.848 7.547 1.00 0.00 C ATOM 0 H ILE A 357 -14.551 -10.191 3.709 1.00 0.00 H new ATOM 0 HA ILE A 357 -12.019 -9.966 5.093 1.00 0.00 H new ATOM 0 HB ILE A 357 -13.835 -12.341 4.503 1.00 0.00 H new ATOM 0 HG12 ILE A 357 -14.661 -10.465 6.035 1.00 0.00 H new ATOM 0 HG13 ILE A 357 -14.699 -12.097 6.672 1.00 0.00 H new ATOM 0 HG21 ILE A 357 -12.498 -13.534 6.193 1.00 0.00 H new ATOM 0 HG22 ILE A 357 -11.510 -13.054 4.792 1.00 0.00 H new ATOM 0 HG23 ILE A 357 -11.405 -12.134 6.312 1.00 0.00 H new ATOM 0 HD11 ILE A 357 -13.869 -10.520 8.348 1.00 0.00 H new ATOM 0 HD12 ILE A 357 -12.597 -11.680 7.899 1.00 0.00 H new ATOM 0 HD13 ILE A 357 -12.559 -10.023 7.251 1.00 0.00 H new ATOM 1189 N VAL A 358 -10.447 -11.319 3.606 1.00 0.00 N ATOM 1190 CA VAL A 358 -9.489 -11.814 2.626 1.00 0.00 C ATOM 1191 C VAL A 358 -8.743 -13.034 3.154 1.00 0.00 C ATOM 1192 O VAL A 358 -8.644 -14.056 2.475 1.00 0.00 O ATOM 1193 CB VAL A 358 -8.467 -10.728 2.242 1.00 0.00 C ATOM 1194 CG1 VAL A 358 -7.543 -11.228 1.142 1.00 0.00 C ATOM 1195 CG2 VAL A 358 -9.179 -9.454 1.813 1.00 0.00 C ATOM 0 H VAL A 358 -10.059 -11.173 4.538 1.00 0.00 H new ATOM 0 HA VAL A 358 -10.059 -12.095 1.741 1.00 0.00 H new ATOM 0 HB VAL A 358 -7.859 -10.500 3.118 1.00 0.00 H new ATOM 0 HG11 VAL A 358 -6.828 -10.447 0.884 1.00 0.00 H new ATOM 0 HG12 VAL A 358 -7.006 -12.110 1.491 1.00 0.00 H new ATOM 0 HG13 VAL A 358 -8.132 -11.486 0.262 1.00 0.00 H new ATOM 0 HG21 VAL A 358 -8.441 -8.697 1.545 1.00 0.00 H new ATOM 0 HG22 VAL A 358 -9.813 -9.664 0.951 1.00 0.00 H new ATOM 0 HG23 VAL A 358 -9.794 -9.086 2.635 1.00 0.00 H new ATOM 1205 N ALA A 359 -8.220 -12.921 4.370 1.00 0.00 N ATOM 1206 CA ALA A 359 -7.485 -14.015 4.991 1.00 0.00 C ATOM 1207 C ALA A 359 -8.144 -14.448 6.297 1.00 0.00 C ATOM 1208 O ALA A 359 -8.699 -15.542 6.393 1.00 0.00 O ATOM 1209 CB ALA A 359 -6.040 -13.609 5.236 1.00 0.00 C ATOM 0 H ALA A 359 -8.292 -12.082 4.945 1.00 0.00 H new ATOM 0 HA ALA A 359 -7.501 -14.864 4.308 1.00 0.00 H new ATOM 0 HB1 ALA A 359 -5.503 -14.436 5.700 1.00 0.00 H new ATOM 0 HB2 ALA A 359 -5.567 -13.357 4.287 1.00 0.00 H new ATOM 0 HB3 ALA A 359 -6.013 -12.742 5.897 1.00 0.00 H new ATOM 1215 N THR A 360 -8.077 -13.581 7.303 1.00 0.00 N ATOM 1216 CA THR A 360 -8.665 -13.873 8.604 1.00 0.00 C ATOM 1217 C THR A 360 -9.458 -12.682 9.130 1.00 0.00 C ATOM 1218 O THR A 360 -10.617 -12.818 9.522 1.00 0.00 O ATOM 1219 CB THR A 360 -7.586 -14.253 9.636 1.00 0.00 C ATOM 1220 OG1 THR A 360 -6.378 -13.531 9.369 1.00 0.00 O ATOM 1221 CG2 THR A 360 -7.307 -15.748 9.601 1.00 0.00 C ATOM 0 H THR A 360 -7.621 -12.671 7.241 1.00 0.00 H new ATOM 0 HA THR A 360 -9.337 -14.719 8.463 1.00 0.00 H new ATOM 0 HB THR A 360 -7.954 -13.991 10.628 1.00 0.00 H new ATOM 0 HG1 THR A 360 -5.697 -13.776 10.030 1.00 0.00 H new ATOM 0 HG21 THR A 360 -6.542 -15.993 10.338 1.00 0.00 H new ATOM 0 HG22 THR A 360 -8.221 -16.294 9.832 1.00 0.00 H new ATOM 0 HG23 THR A 360 -6.957 -16.030 8.608 1.00 0.00 H new ATOM 1229 N LYS A 361 -8.826 -11.513 9.136 1.00 0.00 N ATOM 1230 CA LYS A 361 -9.472 -10.296 9.612 1.00 0.00 C ATOM 1231 C LYS A 361 -9.962 -9.447 8.443 1.00 0.00 C ATOM 1232 O LYS A 361 -9.407 -9.482 7.344 1.00 0.00 O ATOM 1233 CB LYS A 361 -8.504 -9.484 10.475 1.00 0.00 C ATOM 1234 CG LYS A 361 -7.943 -10.260 11.654 1.00 0.00 C ATOM 1235 CD LYS A 361 -6.653 -10.974 11.290 1.00 0.00 C ATOM 1236 CE LYS A 361 -5.435 -10.113 11.592 1.00 0.00 C ATOM 1237 NZ LYS A 361 -5.043 -9.277 10.425 1.00 0.00 N ATOM 0 H LYS A 361 -7.866 -11.383 8.816 1.00 0.00 H new ATOM 0 HA LYS A 361 -10.333 -10.584 10.215 1.00 0.00 H new ATOM 0 HB2 LYS A 361 -7.679 -9.138 9.853 1.00 0.00 H new ATOM 0 HB3 LYS A 361 -9.018 -8.597 10.846 1.00 0.00 H new ATOM 0 HG2 LYS A 361 -7.761 -9.579 12.485 1.00 0.00 H new ATOM 0 HG3 LYS A 361 -8.679 -10.988 11.995 1.00 0.00 H new ATOM 0 HD2 LYS A 361 -6.585 -11.910 11.845 1.00 0.00 H new ATOM 0 HD3 LYS A 361 -6.665 -11.231 10.231 1.00 0.00 H new ATOM 0 HE2 LYS A 361 -5.648 -9.469 12.445 1.00 0.00 H new ATOM 0 HE3 LYS A 361 -4.600 -10.753 11.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 361 -4.049 -8.988 10.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 361 -5.159 -9.827 9.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 361 -5.647 -8.431 10.385 1.00 0.00 H new ATOM 1251 N PRO A 362 -11.025 -8.665 8.682 1.00 0.00 N ATOM 1252 CA PRO A 362 -11.611 -7.791 7.662 1.00 0.00 C ATOM 1253 C PRO A 362 -10.753 -6.560 7.391 1.00 0.00 C ATOM 1254 O PRO A 362 -10.024 -6.094 8.267 1.00 0.00 O ATOM 1255 CB PRO A 362 -12.954 -7.383 8.273 1.00 0.00 C ATOM 1256 CG PRO A 362 -12.741 -7.466 9.745 1.00 0.00 C ATOM 1257 CD PRO A 362 -11.737 -8.574 9.968 1.00 0.00 C ATOM 0 HA PRO A 362 -11.701 -8.293 6.698 1.00 0.00 H new ATOM 0 HB2 PRO A 362 -13.237 -6.375 7.970 1.00 0.00 H new ATOM 0 HB3 PRO A 362 -13.754 -8.049 7.951 1.00 0.00 H new ATOM 0 HG2 PRO A 362 -12.369 -6.520 10.138 1.00 0.00 H new ATOM 0 HG3 PRO A 362 -13.677 -7.680 10.262 1.00 0.00 H new ATOM 0 HD2 PRO A 362 -11.057 -8.339 10.786 1.00 0.00 H new ATOM 0 HD3 PRO A 362 -12.228 -9.514 10.221 1.00 0.00 H new ATOM 1265 N LEU A 363 -10.845 -6.037 6.173 1.00 0.00 N ATOM 1266 CA LEU A 363 -10.077 -4.859 5.786 1.00 0.00 C ATOM 1267 C LEU A 363 -10.699 -3.591 6.362 1.00 0.00 C ATOM 1268 O LEU A 363 -11.632 -3.029 5.788 1.00 0.00 O ATOM 1269 CB LEU A 363 -9.998 -4.755 4.262 1.00 0.00 C ATOM 1270 CG LEU A 363 -9.062 -5.746 3.570 1.00 0.00 C ATOM 1271 CD1 LEU A 363 -9.307 -5.753 2.069 1.00 0.00 C ATOM 1272 CD2 LEU A 363 -7.609 -5.410 3.873 1.00 0.00 C ATOM 0 H LEU A 363 -11.444 -6.410 5.437 1.00 0.00 H new ATOM 0 HA LEU A 363 -9.070 -4.964 6.189 1.00 0.00 H new ATOM 0 HB2 LEU A 363 -11.001 -4.889 3.856 1.00 0.00 H new ATOM 0 HB3 LEU A 363 -9.681 -3.745 4.003 1.00 0.00 H new ATOM 0 HG LEU A 363 -9.271 -6.743 3.957 1.00 0.00 H new ATOM 0 HD11 LEU A 363 -8.632 -6.464 1.593 1.00 0.00 H new ATOM 0 HD12 LEU A 363 -10.339 -6.043 1.870 1.00 0.00 H new ATOM 0 HD13 LEU A 363 -9.127 -4.756 1.666 1.00 0.00 H new ATOM 0 HD21 LEU A 363 -6.958 -6.126 3.372 1.00 0.00 H new ATOM 0 HD22 LEU A 363 -7.386 -4.405 3.516 1.00 0.00 H new ATOM 0 HD23 LEU A 363 -7.441 -5.458 4.949 1.00 0.00 H new ATOM 1284 N TYR A 364 -10.175 -3.144 7.498 1.00 0.00 N ATOM 1285 CA TYR A 364 -10.678 -1.942 8.152 1.00 0.00 C ATOM 1286 C TYR A 364 -10.230 -0.689 7.407 1.00 0.00 C ATOM 1287 O TYR A 364 -9.213 -0.082 7.743 1.00 0.00 O ATOM 1288 CB TYR A 364 -10.197 -1.886 9.603 1.00 0.00 C ATOM 1289 CG TYR A 364 -11.024 -0.973 10.480 1.00 0.00 C ATOM 1290 CD1 TYR A 364 -10.878 0.407 10.411 1.00 0.00 C ATOM 1291 CD2 TYR A 364 -11.951 -1.490 11.377 1.00 0.00 C ATOM 1292 CE1 TYR A 364 -11.631 1.246 11.211 1.00 0.00 C ATOM 1293 CE2 TYR A 364 -12.708 -0.659 12.180 1.00 0.00 C ATOM 1294 CZ TYR A 364 -12.544 0.708 12.093 1.00 0.00 C ATOM 1295 OH TYR A 364 -13.297 1.539 12.891 1.00 0.00 O ATOM 0 H TYR A 364 -9.402 -3.596 7.985 1.00 0.00 H new ATOM 0 HA TYR A 364 -11.767 -1.981 8.139 1.00 0.00 H new ATOM 0 HB2 TYR A 364 -10.214 -2.892 10.022 1.00 0.00 H new ATOM 0 HB3 TYR A 364 -9.160 -1.551 9.621 1.00 0.00 H new ATOM 0 HD1 TYR A 364 -10.164 0.831 9.721 1.00 0.00 H new ATOM 0 HD2 TYR A 364 -12.082 -2.560 11.448 1.00 0.00 H new ATOM 0 HE1 TYR A 364 -11.505 2.317 11.146 1.00 0.00 H new ATOM 0 HE2 TYR A 364 -13.424 -1.077 12.872 1.00 0.00 H new ATOM 0 HH TYR A 364 -13.892 1.001 13.454 1.00 0.00 H new ATOM 1305 N VAL A 365 -10.999 -0.305 6.393 1.00 0.00 N ATOM 1306 CA VAL A 365 -10.684 0.878 5.600 1.00 0.00 C ATOM 1307 C VAL A 365 -11.465 2.092 6.090 1.00 0.00 C ATOM 1308 O VAL A 365 -12.615 1.974 6.511 1.00 0.00 O ATOM 1309 CB VAL A 365 -10.991 0.651 4.108 1.00 0.00 C ATOM 1310 CG1 VAL A 365 -10.248 1.663 3.250 1.00 0.00 C ATOM 1311 CG2 VAL A 365 -10.633 -0.770 3.701 1.00 0.00 C ATOM 0 H VAL A 365 -11.844 -0.796 6.101 1.00 0.00 H new ATOM 0 HA VAL A 365 -9.617 1.064 5.719 1.00 0.00 H new ATOM 0 HB VAL A 365 -12.060 0.792 3.949 1.00 0.00 H new ATOM 0 HG11 VAL A 365 -10.477 1.487 2.199 1.00 0.00 H new ATOM 0 HG12 VAL A 365 -10.558 2.671 3.525 1.00 0.00 H new ATOM 0 HG13 VAL A 365 -9.175 1.557 3.410 1.00 0.00 H new ATOM 0 HG21 VAL A 365 -10.856 -0.913 2.644 1.00 0.00 H new ATOM 0 HG22 VAL A 365 -9.570 -0.941 3.874 1.00 0.00 H new ATOM 0 HG23 VAL A 365 -11.215 -1.476 4.293 1.00 0.00 H new ATOM 1321 N ALA A 366 -10.833 3.259 6.030 1.00 0.00 N ATOM 1322 CA ALA A 366 -11.469 4.496 6.465 1.00 0.00 C ATOM 1323 C ALA A 366 -10.904 5.698 5.716 1.00 0.00 C ATOM 1324 O ALA A 366 -9.885 5.592 5.031 1.00 0.00 O ATOM 1325 CB ALA A 366 -11.297 4.679 7.966 1.00 0.00 C ATOM 0 H ALA A 366 -9.880 3.374 5.684 1.00 0.00 H new ATOM 0 HA ALA A 366 -12.533 4.427 6.238 1.00 0.00 H new ATOM 0 HB1 ALA A 366 -11.777 5.607 8.277 1.00 0.00 H new ATOM 0 HB2 ALA A 366 -11.756 3.840 8.490 1.00 0.00 H new ATOM 0 HB3 ALA A 366 -10.235 4.721 8.208 1.00 0.00 H new ATOM 1331 N LEU A 367 -11.571 6.839 5.848 1.00 0.00 N ATOM 1332 CA LEU A 367 -11.135 8.061 5.182 1.00 0.00 C ATOM 1333 C LEU A 367 -9.879 8.623 5.842 1.00 0.00 C ATOM 1334 O LEU A 367 -9.701 8.513 7.055 1.00 0.00 O ATOM 1335 CB LEU A 367 -12.251 9.107 5.211 1.00 0.00 C ATOM 1336 CG LEU A 367 -13.587 8.680 4.604 1.00 0.00 C ATOM 1337 CD1 LEU A 367 -14.693 9.638 5.018 1.00 0.00 C ATOM 1338 CD2 LEU A 367 -13.484 8.605 3.087 1.00 0.00 C ATOM 0 H LEU A 367 -12.416 6.943 6.410 1.00 0.00 H new ATOM 0 HA LEU A 367 -10.901 7.817 4.146 1.00 0.00 H new ATOM 0 HB2 LEU A 367 -12.422 9.398 6.247 1.00 0.00 H new ATOM 0 HB3 LEU A 367 -11.903 9.995 4.684 1.00 0.00 H new ATOM 0 HG LEU A 367 -13.834 7.688 4.981 1.00 0.00 H new ATOM 0 HD11 LEU A 367 -15.636 9.317 4.576 1.00 0.00 H new ATOM 0 HD12 LEU A 367 -14.784 9.641 6.104 1.00 0.00 H new ATOM 0 HD13 LEU A 367 -14.453 10.643 4.671 1.00 0.00 H new ATOM 0 HD21 LEU A 367 -14.444 8.299 2.672 1.00 0.00 H new ATOM 0 HD22 LEU A 367 -13.213 9.584 2.692 1.00 0.00 H new ATOM 0 HD23 LEU A 367 -12.721 7.878 2.810 1.00 0.00 H new ATOM 1350 N ALA A 368 -9.012 9.225 5.035 1.00 0.00 N ATOM 1351 CA ALA A 368 -7.775 9.808 5.541 1.00 0.00 C ATOM 1352 C ALA A 368 -7.677 11.286 5.180 1.00 0.00 C ATOM 1353 O ALA A 368 -7.787 11.657 4.012 1.00 0.00 O ATOM 1354 CB ALA A 368 -6.574 9.049 4.997 1.00 0.00 C ATOM 0 H ALA A 368 -9.143 9.322 4.028 1.00 0.00 H new ATOM 0 HA ALA A 368 -7.781 9.726 6.628 1.00 0.00 H new ATOM 0 HB1 ALA A 368 -5.657 9.495 5.382 1.00 0.00 H new ATOM 0 HB2 ALA A 368 -6.630 8.006 5.310 1.00 0.00 H new ATOM 0 HB3 ALA A 368 -6.573 9.102 3.908 1.00 0.00 H new ATOM 1360 N GLN A 369 -7.469 12.124 6.190 1.00 0.00 N ATOM 1361 CA GLN A 369 -7.358 13.563 5.978 1.00 0.00 C ATOM 1362 C GLN A 369 -5.972 14.065 6.371 1.00 0.00 C ATOM 1363 O GLN A 369 -5.841 15.052 7.094 1.00 0.00 O ATOM 1364 CB GLN A 369 -8.428 14.303 6.782 1.00 0.00 C ATOM 1365 CG GLN A 369 -8.634 15.742 6.340 1.00 0.00 C ATOM 1366 CD GLN A 369 -9.581 15.862 5.162 1.00 0.00 C ATOM 1367 OE1 GLN A 369 -10.798 15.933 5.334 1.00 0.00 O ATOM 1368 NE2 GLN A 369 -9.025 15.884 3.956 1.00 0.00 N ATOM 0 H GLN A 369 -7.374 11.832 7.163 1.00 0.00 H new ATOM 0 HA GLN A 369 -7.510 13.761 4.917 1.00 0.00 H new ATOM 0 HB2 GLN A 369 -9.373 13.766 6.695 1.00 0.00 H new ATOM 0 HB3 GLN A 369 -8.151 14.292 7.836 1.00 0.00 H new ATOM 0 HG2 GLN A 369 -9.025 16.322 7.176 1.00 0.00 H new ATOM 0 HG3 GLN A 369 -7.671 16.177 6.073 1.00 0.00 H new ATOM 0 HE21 GLN A 369 -8.011 15.823 3.861 1.00 0.00 H new ATOM 0 HE22 GLN A 369 -9.612 15.962 3.125 1.00 0.00 H new ATOM 1377 N ARG A 370 -4.941 13.378 5.890 1.00 0.00 N ATOM 1378 CA ARG A 370 -3.565 13.754 6.192 1.00 0.00 C ATOM 1379 C ARG A 370 -2.765 13.964 4.910 1.00 0.00 C ATOM 1380 O ARG A 370 -2.049 13.070 4.459 1.00 0.00 O ATOM 1381 CB ARG A 370 -2.898 12.680 7.053 1.00 0.00 C ATOM 1382 CG ARG A 370 -3.405 12.644 8.485 1.00 0.00 C ATOM 1383 CD ARG A 370 -2.591 13.557 9.388 1.00 0.00 C ATOM 1384 NE ARG A 370 -1.279 12.994 9.696 1.00 0.00 N ATOM 1385 CZ ARG A 370 -0.488 13.457 10.657 1.00 0.00 C ATOM 1386 NH1 ARG A 370 -0.874 14.485 11.400 1.00 0.00 N ATOM 1387 NH2 ARG A 370 0.692 12.891 10.877 1.00 0.00 N ATOM 0 H ARG A 370 -5.032 12.558 5.290 1.00 0.00 H new ATOM 0 HA ARG A 370 -3.584 14.693 6.745 1.00 0.00 H new ATOM 0 HB2 ARG A 370 -3.062 11.705 6.594 1.00 0.00 H new ATOM 0 HB3 ARG A 370 -1.822 12.851 7.062 1.00 0.00 H new ATOM 0 HG2 ARG A 370 -4.452 12.946 8.509 1.00 0.00 H new ATOM 0 HG3 ARG A 370 -3.359 11.622 8.863 1.00 0.00 H new ATOM 0 HD2 ARG A 370 -2.465 14.526 8.905 1.00 0.00 H new ATOM 0 HD3 ARG A 370 -3.137 13.731 10.315 1.00 0.00 H new ATOM 0 HE ARG A 370 -0.952 12.202 9.143 1.00 0.00 H new ATOM 0 HH11 ARG A 370 -1.780 14.922 11.234 1.00 0.00 H new ATOM 0 HH12 ARG A 370 -0.264 14.839 12.137 1.00 0.00 H new ATOM 0 HH21 ARG A 370 0.992 12.100 10.308 1.00 0.00 H new ATOM 0 HH22 ARG A 370 1.299 13.247 11.615 1.00 0.00 H new ATOM 1401 N LYS A 371 -2.891 15.152 4.328 1.00 0.00 N ATOM 1402 CA LYS A 371 -2.180 15.481 3.099 1.00 0.00 C ATOM 1403 C LYS A 371 -1.312 16.721 3.288 1.00 0.00 C ATOM 1404 O LYS A 371 -1.821 17.815 3.529 1.00 0.00 O ATOM 1405 CB LYS A 371 -3.172 15.710 1.957 1.00 0.00 C ATOM 1406 CG LYS A 371 -3.869 14.443 1.493 1.00 0.00 C ATOM 1407 CD LYS A 371 -4.342 14.561 0.054 1.00 0.00 C ATOM 1408 CE LYS A 371 -3.235 14.212 -0.928 1.00 0.00 C ATOM 1409 NZ LYS A 371 -2.788 12.799 -0.780 1.00 0.00 N ATOM 0 H LYS A 371 -3.479 15.903 4.688 1.00 0.00 H new ATOM 0 HA LYS A 371 -1.533 14.641 2.847 1.00 0.00 H new ATOM 0 HB2 LYS A 371 -3.924 16.431 2.279 1.00 0.00 H new ATOM 0 HB3 LYS A 371 -2.645 16.155 1.113 1.00 0.00 H new ATOM 0 HG2 LYS A 371 -3.187 13.597 1.585 1.00 0.00 H new ATOM 0 HG3 LYS A 371 -4.721 14.237 2.141 1.00 0.00 H new ATOM 0 HD2 LYS A 371 -5.193 13.899 -0.106 1.00 0.00 H new ATOM 0 HD3 LYS A 371 -4.689 15.577 -0.134 1.00 0.00 H new ATOM 0 HE2 LYS A 371 -3.587 14.377 -1.946 1.00 0.00 H new ATOM 0 HE3 LYS A 371 -2.387 14.879 -0.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 371 -2.393 12.464 -1.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 371 -2.060 12.741 -0.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 371 -3.599 12.204 -0.515 1.00 0.00 H new ATOM 1423 N GLU A 372 0.001 16.542 3.176 1.00 0.00 N ATOM 1424 CA GLU A 372 0.938 17.648 3.334 1.00 0.00 C ATOM 1425 C GLU A 372 1.835 17.781 2.106 1.00 0.00 C ATOM 1426 O GLU A 372 3.033 18.033 2.226 1.00 0.00 O ATOM 1427 CB GLU A 372 1.795 17.444 4.585 1.00 0.00 C ATOM 1428 CG GLU A 372 2.560 18.686 5.008 1.00 0.00 C ATOM 1429 CD GLU A 372 1.688 19.687 5.742 1.00 0.00 C ATOM 1430 OE1 GLU A 372 0.512 19.846 5.352 1.00 0.00 O ATOM 1431 OE2 GLU A 372 2.180 20.310 6.705 1.00 0.00 O ATOM 0 H GLU A 372 0.439 15.643 2.977 1.00 0.00 H new ATOM 0 HA GLU A 372 0.361 18.567 3.443 1.00 0.00 H new ATOM 0 HB2 GLU A 372 1.153 17.125 5.407 1.00 0.00 H new ATOM 0 HB3 GLU A 372 2.503 16.636 4.402 1.00 0.00 H new ATOM 0 HG2 GLU A 372 3.392 18.395 5.650 1.00 0.00 H new ATOM 0 HG3 GLU A 372 2.989 19.162 4.126 1.00 0.00 H new ATOM 1438 N GLU A 373 1.244 17.609 0.928 1.00 0.00 N ATOM 1439 CA GLU A 373 1.990 17.709 -0.321 1.00 0.00 C ATOM 1440 C GLU A 373 1.271 18.620 -1.312 1.00 0.00 C ATOM 1441 O GLU A 373 0.100 18.412 -1.626 1.00 0.00 O ATOM 1442 CB GLU A 373 2.185 16.321 -0.936 1.00 0.00 C ATOM 1443 CG GLU A 373 3.048 16.326 -2.187 1.00 0.00 C ATOM 1444 CD GLU A 373 2.734 15.170 -3.117 1.00 0.00 C ATOM 1445 OE1 GLU A 373 1.650 15.187 -3.737 1.00 0.00 O ATOM 1446 OE2 GLU A 373 3.572 14.250 -3.224 1.00 0.00 O ATOM 0 H GLU A 373 0.252 17.400 0.812 1.00 0.00 H new ATOM 0 HA GLU A 373 2.966 18.141 -0.099 1.00 0.00 H new ATOM 0 HB2 GLU A 373 2.639 15.664 -0.194 1.00 0.00 H new ATOM 0 HB3 GLU A 373 1.209 15.900 -1.179 1.00 0.00 H new ATOM 0 HG2 GLU A 373 2.903 17.266 -2.720 1.00 0.00 H new ATOM 0 HG3 GLU A 373 4.098 16.281 -1.899 1.00 0.00 H new ATOM 1453 N ARG A 374 1.983 19.631 -1.801 1.00 0.00 N ATOM 1454 CA ARG A 374 1.414 20.575 -2.754 1.00 0.00 C ATOM 1455 C ARG A 374 2.036 20.394 -4.136 1.00 0.00 C ATOM 1456 O ARG A 374 3.233 20.136 -4.259 1.00 0.00 O ATOM 1457 CB ARG A 374 1.627 22.011 -2.272 1.00 0.00 C ATOM 1458 CG ARG A 374 0.543 22.503 -1.327 1.00 0.00 C ATOM 1459 CD ARG A 374 0.394 24.016 -1.390 1.00 0.00 C ATOM 1460 NE ARG A 374 -0.394 24.535 -0.275 1.00 0.00 N ATOM 1461 CZ ARG A 374 -0.866 25.775 -0.224 1.00 0.00 C ATOM 1462 NH1 ARG A 374 -0.632 26.619 -1.219 1.00 0.00 N ATOM 1463 NH2 ARG A 374 -1.575 26.174 0.825 1.00 0.00 N ATOM 0 H ARG A 374 2.955 19.817 -1.552 1.00 0.00 H new ATOM 0 HA ARG A 374 0.344 20.378 -2.827 1.00 0.00 H new ATOM 0 HB2 ARG A 374 2.592 22.077 -1.770 1.00 0.00 H new ATOM 0 HB3 ARG A 374 1.671 22.673 -3.137 1.00 0.00 H new ATOM 0 HG2 ARG A 374 -0.406 22.032 -1.583 1.00 0.00 H new ATOM 0 HG3 ARG A 374 0.783 22.202 -0.307 1.00 0.00 H new ATOM 0 HD2 ARG A 374 1.381 24.478 -1.382 1.00 0.00 H new ATOM 0 HD3 ARG A 374 -0.081 24.295 -2.331 1.00 0.00 H new ATOM 0 HE ARG A 374 -0.592 23.911 0.507 1.00 0.00 H new ATOM 0 HH11 ARG A 374 -0.088 26.317 -2.027 1.00 0.00 H new ATOM 0 HH12 ARG A 374 -0.996 27.571 -1.177 1.00 0.00 H new ATOM 0 HH21 ARG A 374 -1.758 25.528 1.593 1.00 0.00 H new ATOM 0 HH22 ARG A 374 -1.937 27.127 0.863 1.00 0.00 H new ATOM 1477 N GLN A 375 1.214 20.531 -5.172 1.00 0.00 N ATOM 1478 CA GLN A 375 1.684 20.381 -6.544 1.00 0.00 C ATOM 1479 C GLN A 375 1.175 21.520 -7.421 1.00 0.00 C ATOM 1480 O GLN A 375 -0.032 21.713 -7.566 1.00 0.00 O ATOM 1481 CB GLN A 375 1.229 19.037 -7.117 1.00 0.00 C ATOM 1482 CG GLN A 375 1.889 18.686 -8.441 1.00 0.00 C ATOM 1483 CD GLN A 375 1.151 17.593 -9.188 1.00 0.00 C ATOM 1484 OE1 GLN A 375 0.260 16.943 -8.641 1.00 0.00 O ATOM 1485 NE2 GLN A 375 1.520 17.384 -10.447 1.00 0.00 N ATOM 0 H GLN A 375 0.220 20.745 -5.087 1.00 0.00 H new ATOM 0 HA GLN A 375 2.773 20.414 -6.534 1.00 0.00 H new ATOM 0 HB2 GLN A 375 1.445 18.251 -6.393 1.00 0.00 H new ATOM 0 HB3 GLN A 375 0.148 19.057 -7.253 1.00 0.00 H new ATOM 0 HG2 GLN A 375 1.939 19.578 -9.066 1.00 0.00 H new ATOM 0 HG3 GLN A 375 2.915 18.367 -8.258 1.00 0.00 H new ATOM 0 HE21 GLN A 375 2.264 17.946 -10.861 1.00 0.00 H new ATOM 0 HE22 GLN A 375 1.060 16.661 -11.000 1.00 0.00 H new ATOM 1494 N SER A 376 2.103 22.272 -8.004 1.00 0.00 N ATOM 1495 CA SER A 376 1.748 23.394 -8.864 1.00 0.00 C ATOM 1496 C SER A 376 2.768 23.563 -9.985 1.00 0.00 C ATOM 1497 O SER A 376 3.899 23.087 -9.889 1.00 0.00 O ATOM 1498 CB SER A 376 1.656 24.683 -8.044 1.00 0.00 C ATOM 1499 OG SER A 376 2.945 25.170 -7.714 1.00 0.00 O ATOM 0 H SER A 376 3.106 22.124 -7.896 1.00 0.00 H new ATOM 0 HA SER A 376 0.776 23.185 -9.310 1.00 0.00 H new ATOM 0 HB2 SER A 376 1.112 25.439 -8.609 1.00 0.00 H new ATOM 0 HB3 SER A 376 1.089 24.498 -7.132 1.00 0.00 H new ATOM 0 HG SER A 376 2.859 25.995 -7.192 1.00 0.00 H new ATOM 1505 N GLY A 377 2.360 24.247 -11.051 1.00 0.00 N ATOM 1506 CA GLY A 377 3.249 24.467 -12.176 1.00 0.00 C ATOM 1507 C GLY A 377 2.526 25.023 -13.386 1.00 0.00 C ATOM 1508 O GLY A 377 1.371 24.690 -13.653 1.00 0.00 O ATOM 0 H GLY A 377 1.430 24.652 -11.154 1.00 0.00 H new ATOM 0 HA2 GLY A 377 4.040 25.156 -11.881 1.00 0.00 H new ATOM 0 HA3 GLY A 377 3.730 23.526 -12.444 1.00 0.00 H new ATOM 1512 N PRO A 378 3.211 25.893 -14.143 1.00 0.00 N ATOM 1513 CA PRO A 378 2.646 26.516 -15.343 1.00 0.00 C ATOM 1514 C PRO A 378 2.661 25.577 -16.545 1.00 0.00 C ATOM 1515 O PRO A 378 3.349 24.557 -16.539 1.00 0.00 O ATOM 1516 CB PRO A 378 3.566 27.714 -15.588 1.00 0.00 C ATOM 1517 CG PRO A 378 4.877 27.311 -15.006 1.00 0.00 C ATOM 1518 CD PRO A 378 4.592 26.336 -13.884 1.00 0.00 C ATOM 0 HA PRO A 378 1.599 26.787 -15.207 1.00 0.00 H new ATOM 0 HB2 PRO A 378 3.656 27.933 -16.652 1.00 0.00 H new ATOM 0 HB3 PRO A 378 3.180 28.614 -15.109 1.00 0.00 H new ATOM 0 HG2 PRO A 378 5.508 26.849 -15.765 1.00 0.00 H new ATOM 0 HG3 PRO A 378 5.415 28.182 -14.631 1.00 0.00 H new ATOM 0 HD2 PRO A 378 5.289 25.498 -13.896 1.00 0.00 H new ATOM 0 HD3 PRO A 378 4.682 26.812 -12.908 1.00 0.00 H new ATOM 1526 N SER A 379 1.898 25.930 -17.575 1.00 0.00 N ATOM 1527 CA SER A 379 1.822 25.117 -18.783 1.00 0.00 C ATOM 1528 C SER A 379 1.872 25.993 -20.031 1.00 0.00 C ATOM 1529 O SER A 379 1.191 27.015 -20.113 1.00 0.00 O ATOM 1530 CB SER A 379 0.539 24.283 -18.782 1.00 0.00 C ATOM 1531 OG SER A 379 0.580 23.287 -17.775 1.00 0.00 O ATOM 0 H SER A 379 1.324 26.773 -17.597 1.00 0.00 H new ATOM 0 HA SER A 379 2.682 24.447 -18.796 1.00 0.00 H new ATOM 0 HB2 SER A 379 -0.321 24.933 -18.620 1.00 0.00 H new ATOM 0 HB3 SER A 379 0.405 23.814 -19.757 1.00 0.00 H new ATOM 0 HG SER A 379 -0.251 22.769 -17.794 1.00 0.00 H new ATOM 1537 N SER A 380 2.683 25.584 -21.001 1.00 0.00 N ATOM 1538 CA SER A 380 2.826 26.333 -22.245 1.00 0.00 C ATOM 1539 C SER A 380 3.501 25.482 -23.316 1.00 0.00 C ATOM 1540 O SER A 380 4.598 24.964 -23.114 1.00 0.00 O ATOM 1541 CB SER A 380 3.635 27.609 -22.006 1.00 0.00 C ATOM 1542 OG SER A 380 2.842 28.608 -21.390 1.00 0.00 O ATOM 0 H SER A 380 3.251 24.738 -20.950 1.00 0.00 H new ATOM 0 HA SER A 380 1.830 26.603 -22.595 1.00 0.00 H new ATOM 0 HB2 SER A 380 4.496 27.385 -21.377 1.00 0.00 H new ATOM 0 HB3 SER A 380 4.022 27.981 -22.955 1.00 0.00 H new ATOM 0 HG SER A 380 1.963 28.237 -21.168 1.00 0.00 H new ATOM 1548 N GLY A 381 2.835 25.343 -24.459 1.00 0.00 N ATOM 1549 CA GLY A 381 3.384 24.554 -25.547 1.00 0.00 C ATOM 1550 C GLY A 381 4.057 23.286 -25.061 1.00 0.00 C ATOM 1551 O GLY A 381 5.279 23.237 -24.922 1.00 0.00 O ATOM 0 H GLY A 381 1.925 25.763 -24.651 1.00 0.00 H new ATOM 0 HA2 GLY A 381 2.586 24.294 -26.242 1.00 0.00 H new ATOM 0 HA3 GLY A 381 4.105 25.156 -26.100 1.00 0.00 H new TER 1555 GLY A 381