!!index array str "46B" !entry.46B.unit.atoms table str name str type int typex int resx int flags int seq int elmnt dbl chg "C1" "Cg" 0 1 131072 1 6 0.287000 "H1" "H2" 0 1 131072 2 1 0.0 "O5" "Os" 0 1 131072 3 8 -0.433000 "C5" "Cg" 0 1 131072 4 6 0.208000 "H5" "H1" 0 1 131072 5 1 0.0 "C6" "Cg" 0 1 131074 6 6 0.289000 "H8" "H1" 0 1 131074 7 1 0.0 "O6" "Os" 0 1 131074 8 8 -0.498800 "H9" "H1" 0 1 131074 9 1 0.0 "C4" "Cg" 0 1 131072 11 6 0.302000 "H4" "H1" 0 1 131072 12 1 0.0 "O4" "Os" 0 1 131074 13 8 -0.452000 "C3" "Cg" 0 1 131072 15 6 0.180000 "H3" "H1" 0 1 131072 16 1 0.0 "C2" "Cg" 0 1 131072 17 6 0.480000 "H2" "H1" 0 1 131072 18 1 0.0 "N2" "Ng" 0 1 131072 19 7 -0.722000 "H2N" "H" 0 1 131072 20 1 0.300000 "C2N" "C" 0 1 131072 21 6 0.648000 "O2N" "O" 0 1 131072 22 8 -0.576000 "CME" "Cg" 0 1 131072 23 6 0.034000 "H1M" "Hc" 0 1 131072 24 1 0.0 "H2M" "Hc" 0 1 131072 25 1 0.0 "H3M" "Hc" 0 1 131072 26 1 0.0 "O3" "Oh" 0 1 131074 27 8 -0.716000 "S" "S" 0 1 17956866 28 16 1.183500 "O1S" "O2" 0 1 17956866 29 8 -0.649900 "O2S" "O2" 0 1 17956866 30 8 -0.649900 "O3S" "O2" 0 1 17956866 31 8 -0.649900 "H3O" "Ho" 0 1 17956866 32 1 0.436000 !entry.46B.unit.atomspertinfo table str pname str ptype int ptypex int pelmnt dbl pchg "C1" "Cg" 0 -1 0.0 "H1" "H2" 0 -1 0.0 "O5" "Os" 0 -1 0.0 "C5" "Cg" 0 -1 0.0 "H5" "H1" 0 -1 0.0 "C6" "Cg" 0 -1 0.0 "H8" "H1" 0 -1 0.0 "O6" "Os" 0 -1 0.0 "H9" "H1" 0 -1 0.0 "C4" "Cg" 0 -1 0.0 "H4" "H1" 0 -1 0.0 "O4" "Oh" 0 -1 0.0 "C3" "Cg" 0 -1 0.0 "H3" "H1" 0 -1 0.0 "C2" "Cg" 0 -1 0.0 "H2" "H1" 0 -1 0.0 "N2" "Ng" 0 -1 0.0 "H2N" "H" 0 -1 0.0 "C2N" "C" 0 -1 0.0 "O2N" "O" 0 -1 0.0 "CME" "Cg" 0 -1 0.0 "H1M" "Hc" 0 -1 0.0 "H2M" "Hc" 0 -1 0.0 "H3M" "Hc" 0 -1 0.0 "O3" "Os" 0 -1 0.0 "S" "S" 0 -1 0.0 "O1S" "O2" 0 -1 0.0 "O2S" "O2" 0 -1 0.0 "O3S" "O2" 0 -1 0.0 "H3O" "Ho" 0 -1 0.0 !entry.46B.unit.boundbox array dbl -1.000000 0.0 0.0 0.0 0.0 !entry.46B.unit.childsequence single int 2 !entry.46B.unit.connect array int 1 12 !entry.46B.unit.connectivity table int atom1x int atom2x int flags 25 30 1 21 22 1 21 23 1 21 24 1 19 20 1 19 21 1 17 18 1 17 19 1 15 16 1 15 17 1 13 14 1 13 15 1 13 25 1 10 11 1 10 12 1 10 13 1 6 7 1 6 8 1 6 9 1 4 5 1 4 6 1 4 10 1 3 4 1 1 2 1 1 3 1 1 15 1 26 8 1 27 26 1 28 26 1 29 26 1 !entry.46B.unit.hierarchy table str abovetype int abovex str belowtype int belowx "U" 0 "R" 1 "R" 1 "A" 30 "R" 1 "A" 25 "R" 1 "A" 24 "R" 1 "A" 23 "R" 1 "A" 22 "R" 1 "A" 21 "R" 1 "A" 20 "R" 1 "A" 19 "R" 1 "A" 18 "R" 1 "A" 17 "R" 1 "A" 16 "R" 1 "A" 15 "R" 1 "A" 14 "R" 1 "A" 13 "R" 1 "A" 12 "R" 1 "A" 11 "R" 1 "A" 10 "R" 1 "A" 9 "R" 1 "A" 8 "R" 1 "A" 7 "R" 1 "A" 6 "R" 1 "A" 5 "R" 1 "A" 4 "R" 1 "A" 3 "R" 1 "A" 2 "R" 1 "A" 1 "R" 1 "A" 26 "R" 1 "A" 27 "R" 1 "A" 28 "R" 1 "A" 29 !entry.46B.unit.name single str "46B" !entry.46B.unit.positions table dbl x dbl y dbl z 3.393597 1.433219 -1.731737E-06 3.836153 0.891371 -0.851441 3.973148 0.998186 1.211861 5.404970 1.086914 1.247018 5.826396 0.450732 0.447832 5.861576 0.576198 2.603688 6.910233 0.281088 2.561611 5.711553 1.671785 3.558578 5.265273 -0.281097 2.916707 5.864983 2.527042 1.025197 5.534499 3.124203 1.887854 7.320695 2.548121 0.920163 5.270575 3.072542 -0.261843 5.705596 2.518256 -1.107848 3.752599 2.889623 -0.273231 3.394918 3.508365 0.569531 3.238289 3.287702 -1.529910 3.143982 2.525761 -2.101225 2.726855 4.475431 -1.794743 2.570273 5.327168 -0.898897 2.275433 4.692721 -3.203299 2.933998 5.474640 -3.581446 1.359522 5.272340 -3.318404 1.950495 3.770097 -3.684214 5.571610 4.466285 -0.360888 6.110815 1.443438 5.079443 6.239506 2.758444 5.652437 5.033177 0.684878 5.659543 7.355214 0.719359 5.053226 6.523871 4.585297 -0.375564 !entry.46B.unit.residueconnect table int c1x int c2x int c3x int c4x int c5x int c6x 1 12 0 0 0 0 !entry.46B.unit.residues table str name int seq int childseq int startatomx str restype int imagingx "46B" 1 33 1 "?" 0 !entry.46B.unit.residuesPdbSequenceNumber array int 1 !entry.46B.unit.solventcap array dbl -1.000000 0.0 0.0 0.0 0.0 !entry.46B.unit.velocities table dbl x dbl y dbl z 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0 0.0