!!index array str "07Y" !entry.07Y.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 0.468000 "H1" "H2" 0 1 131072 2 1 0.0 "C2" "Cg" 0 1 131072 3 6 0.245000 "H2" "H1" 0 1 131072 4 1 0.0 "N2" "Ng" 0 1 131074 5 7 -0.739400 "H2N" "H" 0 1 131072 6 1 0.236000 "S1" "S" 0 1 131074 7 16 1.169200 "C3" "Cg" 0 1 131072 13 6 0.165000 "H3" "H1" 0 1 131072 14 1 0.0 "O3" "Oh" 0 1 131072 15 8 -0.630000 "H3O" "Ho" 0 1 131072 16 1 0.413000 "C4" "Cg" 0 1 131072 17 6 0.322000 "H4" "H1" 0 1 131072 18 1 0.0 "C5" "Cg" 0 1 131072 19 6 0.246000 "H5" "H1" 0 1 131072 20 1 0.0 "O5" "Os" 0 1 131072 21 8 -0.568000 "C6" "Cg" 0 1 131072 22 6 0.328000 "H61" "H1" 0 1 131072 23 1 0.0 "H62" "H1" 0 1 131072 24 1 0.0 "O6" "Os" 0 1 131074 25 8 -0.500800 "S2" "S" 0 1 131074 26 16 1.183500 "O4" "Oh" 0 1 131075 27 8 -0.733000 "O1S" "O2" 0 1 17956866 28 8 -0.636600 "O2S" "O2" 0 1 17956866 29 8 -0.636600 "O3S" "O2" 0 1 17956866 30 8 -0.636600 "O4S" "O2" 0 1 17956866 31 8 -0.649900 "O5S" "O2" 0 1 17956866 32 8 -0.649900 "O6S" "O2" 0 1 17956866 33 8 -0.649900 "H4O" "Ho" 0 1 17956867 34 1 0.449000 !entry.07Y.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 "C2" "Cg" 0 -1 0.0 "H2" "H1" 0 -1 0.0 "N2" "Ng" 0 -1 0.0 "H2N" "H" 0 -1 0.0 "S1" "S" 0 -1 0.0 "C3" "Cg" 0 -1 0.0 "H3" "H1" 0 -1 0.0 "O3" "Oh" 0 -1 0.0 "H3O" "Ho" 0 -1 0.0 "C4" "Cg" 0 -1 0.0 "H4" "H1" 0 -1 0.0 "C5" "Cg" 0 -1 0.0 "H5" "H1" 0 -1 0.0 "O5" "Os" 0 -1 0.0 "C6" "Cg" 0 -1 0.0 "H61" "H1" 0 -1 0.0 "H62" "H1" 0 -1 0.0 "O6" "Os" 0 -1 0.0 "S2" "S" 0 -1 0.0 "O4" "Os" 0 -1 0.0 "O1S" "O2" 0 -1 0.0 "O2S" "O2" 0 -1 0.0 "O3S" "O2" 0 -1 0.0 "O4S" "O2" 0 -1 0.0 "O5S" "O2" 0 -1 0.0 "O6S" "O2" 0 -1 0.0 "H4O" "Ho" 0 -1 0.0 !entry.07Y.unit.boundbox array dbl -1.000000 0.0 0.0 0.0 0.0 !entry.07Y.unit.childsequence single int 2 !entry.07Y.unit.connect array int 1 22 !entry.07Y.unit.connectivity table int atom1x int atom2x int flags 2 1 1 3 1 1 4 3 1 5 3 1 6 5 1 7 23 1 7 24 1 7 25 1 7 5 1 8 3 1 9 8 1 10 8 1 11 10 1 12 8 1 13 12 1 14 12 1 15 14 1 16 14 1 16 1 1 17 14 1 18 17 1 19 17 1 20 17 1 21 26 1 21 27 1 21 28 1 21 20 1 22 12 1 22 29 1 !entry.07Y.unit.hierarchy table str abovetype int abovex str belowtype int belowx "U" 0 "R" 1 "R" 1 "A" 28 "R" 1 "A" 27 "R" 1 "A" 26 "R" 1 "A" 25 "R" 1 "A" 24 "R" 1 "A" 23 "R" 1 "A" 1 "R" 1 "A" 2 "R" 1 "A" 3 "R" 1 "A" 4 "R" 1 "A" 5 "R" 1 "A" 6 "R" 1 "A" 7 "R" 1 "A" 8 "R" 1 "A" 9 "R" 1 "A" 10 "R" 1 "A" 11 "R" 1 "A" 12 "R" 1 "A" 13 "R" 1 "A" 14 "R" 1 "A" 15 "R" 1 "A" 16 "R" 1 "A" 17 "R" 1 "A" 18 "R" 1 "A" 19 "R" 1 "A" 20 "R" 1 "A" 21 "R" 1 "A" 22 "R" 1 "A" 29 !entry.07Y.unit.name single str "07Y" !entry.07Y.unit.positions table dbl x dbl y dbl z 3.388902 1.340849 -0.034360 3.593840 0.764367 0.867731 3.886372 2.773111 0.198677 4.971720 2.739523 0.293500 3.344588 3.339076 1.417966 2.340882 3.389302 1.491450 4.260331 4.668075 1.867670 3.527488 3.655694 -0.998465 2.439032 3.712019 -1.012283 4.096869 4.956130 -0.826498 3.399437 5.600091 -0.789040 4.054424 3.055078 -2.292698 5.142401 3.022655 -2.234788 3.491103 1.642607 -2.442297 2.401641 1.663201 -2.469649 3.893468 0.865505 -1.288643 3.979317 0.892857 -3.663656 3.517878 -0.094495 -3.646061 3.640143 1.445117 -4.540052 5.435976 0.807572 -3.636114 6.205361 0.450756 -4.979148 3.601687 3.845092 -3.394907 4.884375 5.155920 0.665034 3.339809 5.617491 2.438098 5.218491 4.185073 2.828639 5.576923 -0.741725 -5.485256 6.029025 1.588112 -5.844923 7.579420 0.242819 -4.601054 3.975224 4.727532 -3.331972 !entry.07Y.unit.residueconnect table int c1x int c2x int c3x int c4x int c5x int c6x 1 22 0 0 0 0 !entry.07Y.unit.residues table str name int seq int childseq int startatomx str restype int imagingx "07Y" 1 35 1 "?" 0 !entry.07Y.unit.residuesPdbSequenceNumber array int 1 !entry.07Y.unit.solventcap array dbl -1.000000 0.0 0.0 0.0 0.0 !entry.07Y.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