USER MOD reduce.3.24.130724 H: found=0, std=0, add=0, rem=0, adj=0 USER MOD reduce.3.24.130724 removed 0 hydrogens (0 hets) ATOM 1 CA SER A 1 0.650 -10.546 -5.986 1.00 0.00 C ATOM 2 CA LEU A 2 0.969 -8.416 -2.816 1.00 0.00 C ATOM 3 CA ASP A 3 4.041 -6.624 -4.249 1.00 0.00 C ATOM 4 CA ARG A 4 5.007 -3.368 -6.031 1.00 0.00 C ATOM 5 CA SER A 5 2.917 -0.882 -3.995 1.00 0.00 C ATOM 6 CA SER A 6 -0.907 -0.846 -3.876 1.00 0.00 C ATOM 7 CA CYS A 7 -1.912 2.576 -2.510 1.00 0.00 C ATOM 8 CA PHE A 8 -5.635 1.819 -2.324 1.00 0.00 C ATOM 9 CA THR A 9 -6.765 5.437 -1.604 1.00 0.00 C ATOM 10 CA GLY A 10 -10.336 6.592 -0.837 1.00 0.00 C ATOM 11 CA SER A 11 -12.305 3.462 0.162 1.00 0.00 C ATOM 12 CA LEU A 12 -10.591 0.056 0.630 1.00 0.00 C ATOM 13 CA ASP A 13 -7.855 -1.471 2.856 1.00 0.00 C ATOM 14 CA SER A 14 -5.268 -2.800 0.360 1.00 0.00 C ATOM 15 CA ILE A 15 -2.761 -0.827 2.443 1.00 0.00 C ATOM 16 CA ARG A 16 -0.235 -3.257 3.996 1.00 0.00 C ATOM 17 CA ALA A 17 -0.439 -4.935 0.519 1.00 0.00 C ATOM 18 CA GLN A 18 2.752 -3.098 -0.514 1.00 0.00 C ATOM 19 CA SER A 19 6.357 -4.240 -0.815 1.00 0.00 C ATOM 20 CA GLY A 20 7.969 -1.625 -3.105 1.00 0.00 C ATOM 21 CA LEU A 21 5.731 1.400 -2.393 1.00 0.00 C ATOM 22 CA GLY A 22 6.361 3.369 -5.607 1.00 0.00 C ATOM 23 CA CYS A 23 3.186 5.423 -4.970 1.00 0.00 C ATOM 24 CA ASN A 24 4.392 8.367 -2.858 1.00 0.00 C ATOM 25 CA SER A 25 3.923 6.934 0.671 1.00 0.00 C ATOM 26 CA PHE A 26 0.714 5.631 2.308 1.00 0.00 C ATOM 27 CA ARG A 27 0.831 3.221 5.304 1.00 0.00 C ATOM 28 CA TYR A 28 2.747 -0.007 5.958 1.00 0.00 C TER 29 TYR A 28