possible FAILURE:  check all_amino91.lib.dif
/cygdrive/c/Users/Xiongwu/programs/home/Xiongwu/ambers/amber12/AmberTools/test/leap
1,2995d0
< !!index array str
<  "ALA"
<  "ARG"
<  "ASN"
<  "ASP"
<  "CYS"
<  "CYX"
<  "GLN"
<  "GLU"
<  "GLY"
<  "HID"
<  "HIE"
<  "HIP"
<  "ILE"
<  "LEU"
<  "LYS"
<  "MET"
<  "PHE"
<  "PRO"
<  "SER"
<  "THR"
<  "TRP"
<  "TYR"
<  "VAL"
< !entry.ALA.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N" 0 1 131072 1 7 -0.46
<  "H" "H" 0 1 131072 2 1 0.25
<  "CA" "CT" 0 1 131072 3 6 0.03
<  "HA" "HC" 0 1 131072 4 1 0.04
<  "CB" "CT" 0 1 131072 5 6 -0.09
<  "HB1" "HC" 0 1 131072 6 1 0.03
<  "HB2" "HC" 0 1 131072 7 1 0.03
<  "HB3" "HC" 0 1 131072 8 1 0.03
<  "C" "C" 0 1 131072 9 6 0.61
<  "O" "O" 0 1 131072 10 8 -0.50
< !entry.ALA.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N" 0 -1 0.
<  "H" "H" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "HC" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB1" "HC" 0 -1 0.
<  "HB2" "HC" 0 -1 0.
<  "HB3" "HC" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O" 0 -1 0.
< !entry.ALA.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.ALA.unit.childsequence single int
<  2
< !entry.ALA.unit.connect array int
<  1
<  9
< !entry.ALA.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  3 4 1
<  3 5 1
<  3 9 1
<  5 6 1
<  5 7 1
<  5 8 1
<  9 10 1
< !entry.ALA.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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
< !entry.ALA.unit.name single str
<  "ALA"
< !entry.ALA.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  3.90 0.72 -2.73E-6
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.57 3.65 1.23
<  3.87 3.11 2.13
<  4.07 4.62 1.20
<  2.49 3.80 1.24
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
< !entry.ALA.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 9 0 0 0 0
< !entry.ALA.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "ALA" 1 11 1 "p" 0
< !entry.ALA.unit.residuesPdbSequenceNumber array int
<  0
< !entry.ALA.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.ALA.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.
< !entry.ARG.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N" 0 1 131072 1 7 -0.46
<  "H" "H" 0 1 131072 2 1 0.25
<  "CA" "CT" 0 1 131072 3 6 0.03
<  "HA" "HC" 0 1 131072 4 1 0.04
<  "CB" "CT" 0 1 131072 5 6 -0.08
<  "HB2" "HC" 0 1 131072 6 1 0.05
<  "HB3" "HC" 0 1 131072 7 1 0.05
<  "CG" "CT" 0 1 131072 8 6 -0.10
<  "HG2" "HC" 0 1 131072 9 1 0.07
<  "HG3" "HC" 0 1 131072 10 1 0.07
<  "CD" "CT" 0 1 131072 11 6 -0.22
<  "HD2" "HC" 0 1 131072 12 1 0.13
<  "HD3" "HC" 0 1 131072 13 1 0.13
<  "NE" "N2" 0 1 131072 14 7 -0.32
<  "HE" "H3" 0 1 131072 15 1 0.26
<  "CZ" "CA" 0 1 131072 16 6 0.76
<  "NH1" "N2" 0 1 131072 17 7 -0.62
<  "HH11" "H3" 0 1 131072 18 1 0.36
<  "HH12" "H3" 0 1 131072 19 1 0.36
<  "NH2" "N2" 0 1 131072 20 7 -0.62
<  "HH21" "H3" 0 1 131072 21 1 0.36
<  "HH22" "H3" 0 1 131072 22 1 0.36
<  "C" "C" 0 1 131072 23 6 0.61
<  "O" "O" 0 1 131072 24 8 -0.50
< !entry.ARG.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N" 0 -1 0.
<  "H" "H" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "HC" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB2" "HC" 0 -1 0.
<  "HB3" "HC" 0 -1 0.
<  "CG" "CT" 0 -1 0.
<  "HG2" "HC" 0 -1 0.
<  "HG3" "HC" 0 -1 0.
<  "CD" "CT" 0 -1 0.
<  "HD2" "HC" 0 -1 0.
<  "HD3" "HC" 0 -1 0.
<  "NE" "N2" 0 -1 0.
<  "HE" "H3" 0 -1 0.
<  "CZ" "CA" 0 -1 0.
<  "NH1" "N2" 0 -1 0.
<  "HH11" "H3" 0 -1 0.
<  "HH12" "H3" 0 -1 0.
<  "NH2" "N2" 0 -1 0.
<  "HH21" "H3" 0 -1 0.
<  "HH22" "H3" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O" 0 -1 0.
< !entry.ARG.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.ARG.unit.childsequence single int
<  2
< !entry.ARG.unit.connect array int
<  1
<  23
< !entry.ARG.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  3 4 1
<  3 5 1
<  3 23 1
<  5 6 1
<  5 7 1
<  5 8 1
<  8 9 1
<  8 10 1
<  8 11 1
<  11 12 1
<  11 13 1
<  11 14 1
<  14 15 1
<  14 16 1
<  16 17 1
<  16 20 1
<  17 18 1
<  17 19 1
<  20 21 1
<  20 22 1
<  23 24 1
< !entry.ARG.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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" 23
<  "R" 1 "A" 24
< !entry.ARG.unit.name single str
<  "ARG"
< !entry.ARG.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  3.90 0.72 -2.73E-6
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.57 3.65 1.23
<  2.49 3.80 1.24
<  3.87 3.11 2.13
<  4.27 5.00 1.19
<  5.35 4.86 1.18
<  3.97 5.54 0.29
<  3.88 5.81 2.42
<  2.80 5.96 2.43
<  4.18 5.27 3.32
<  4.54 7.14 2.42
<  5.15 7.37 1.65
<  4.36 8.04 3.38
<  3.57 7.80 4.43
<  3.08 6.92 4.50
<  3.46 8.51 5.14
<  5.00 9.20 3.28
<  5.60 9.37 2.49
<  4.89 9.90 4.00
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
< !entry.ARG.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 23 0 0 0 0
< !entry.ARG.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "ARG" 1 25 1 "p" 0
< !entry.ARG.unit.residuesPdbSequenceNumber array int
<  0
< !entry.ARG.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.ARG.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.
< !entry.ASN.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N" 0 1 131072 1 7 -0.46
<  "H" "H" 0 1 131072 2 1 0.25
<  "CA" "CT" 0 1 131072 3 6 0.03
<  "HA" "HC" 0 1 131072 4 1 0.04
<  "CB" "CT" 0 1 131072 5 6 -0.08
<  "HB2" "HC" 0 1 131072 6 1 0.03
<  "HB3" "HC" 0 1 131072 7 1 0.03
<  "CG" "C" 0 1 131072 8 6 0.67
<  "OD1" "O" 0 1 131072 9 8 -0.47
<  "ND2" "N" 0 1 131072 10 7 -0.86
<  "HD21" "H" 0 1 131072 11 1 0.34
<  "HD22" "H" 0 1 131072 12 1 0.34
<  "C" "C" 0 1 131072 13 6 0.61
<  "O" "O" 0 1 131072 14 8 -0.50
< !entry.ASN.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N" 0 -1 0.
<  "H" "H" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "HC" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB2" "HC" 0 -1 0.
<  "HB3" "HC" 0 -1 0.
<  "CG" "C" 0 -1 0.
<  "OD1" "O" 0 -1 0.
<  "ND2" "N" 0 -1 0.
<  "HD21" "H" 0 -1 0.
<  "HD22" "H" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O" 0 -1 0.
< !entry.ASN.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.ASN.unit.childsequence single int
<  2
< !entry.ASN.unit.connect array int
<  1
<  13
< !entry.ASN.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  3 4 1
<  3 5 1
<  3 13 1
<  5 6 1
<  5 7 1
<  5 8 1
<  8 9 1
<  8 10 1
<  10 11 1
<  10 12 1
<  13 14 1
< !entry.ASN.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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
< !entry.ASN.unit.name single str
<  "ASN"
< !entry.ASN.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  3.90 0.72 -2.73E-6
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.57 3.65 1.23
<  2.49 3.80 1.24
<  3.87 3.11 2.13
<  4.25 5.01 1.23
<  5.00 5.34 0.31
<  3.98 5.81 2.26
<  4.40 6.73 2.31
<  3.35 5.50 2.99
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
< !entry.ASN.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 13 0 0 0 0
< !entry.ASN.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "ASN" 1 15 1 "p" 0
< !entry.ASN.unit.residuesPdbSequenceNumber array int
<  0
< !entry.ASN.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.ASN.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.
< !entry.ASP.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N" 0 1 131072 1 7 -0.46
<  "H" "H" 0 1 131072 2 1 0.25
<  "CA" "CT" 0 1 131072 3 6 0.03
<  "HA" "HC" 0 1 131072 4 1 0.04
<  "CB" "CT" 0 1 131072 5 6 -0.39
<  "HB2" "HC" 0 1 131072 6 1 0.07
<  "HB3" "HC" 0 1 131072 7 1 0.07
<  "CG" "C" 0 1 131072 8 6 0.71
<  "OD1" "O2" 0 1 131072 9 8 -0.72
<  "OD2" "O2" 0 1 131072 10 8 -0.72
<  "C" "C" 0 1 131072 11 6 0.61
<  "O" "O" 0 1 131072 12 8 -0.50
< !entry.ASP.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N" 0 -1 0.
<  "H" "H" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "HC" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB2" "HC" 0 -1 0.
<  "HB3" "HC" 0 -1 0.
<  "CG" "C" 0 -1 0.
<  "OD1" "O2" 0 -1 0.
<  "OD2" "O2" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O" 0 -1 0.
< !entry.ASP.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.ASP.unit.childsequence single int
<  2
< !entry.ASP.unit.connect array int
<  1
<  11
< !entry.ASP.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  3 4 1
<  3 5 1
<  3 11 1
<  5 6 1
<  5 7 1
<  5 8 1
<  8 9 1
<  8 10 1
<  11 12 1
< !entry.ASP.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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
< !entry.ASP.unit.name single str
<  "ASP"
< !entry.ASP.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  3.90 0.72 -2.73E-6
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.57 3.65 1.23
<  2.49 3.80 1.24
<  3.87 3.11 2.13
<  4.27 5.01 1.19
<  3.66 5.95 0.62
<  5.40 5.09 1.74
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
< !entry.ASP.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 11 0 0 0 0
< !entry.ASP.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "ASP" 1 13 1 "p" 0
< !entry.ASP.unit.residuesPdbSequenceNumber array int
<  0
< !entry.ASP.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.ASP.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.
< !entry.CYS.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N" 0 1 131072 1 7 -0.46
<  "H" "H" 0 1 131072 2 1 0.25
<  "CA" "CT" 0 1 131072 3 6 0.03
<  "HA" "HC" 0 1 131072 4 1 0.04
<  "CB" "CT" 0 1 131072 5 6 -0.06
<  "HB2" "HC" 0 1 131072 6 1 0.03
<  "HB3" "HC" 0 1 131072 7 1 0.03
<  "SG" "SH" 0 1 131072 8 16 0.82
<  "HG" "HS" 0 1 131072 9 1 0.13
<  "LP1" "LP" 0 1 131072 10 -1 -0.48
<  "LP2" "LP" 0 1 131072 11 -1 -0.48
<  "C" "C" 0 1 131072 12 6 0.61
<  "O" "O" 0 1 131072 13 8 -0.50
< !entry.CYS.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N" 0 -1 0.
<  "H" "H" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "HC" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB2" "HC" 0 -1 0.
<  "HB3" "HC" 0 -1 0.
<  "SG" "SH" 0 -1 0.
<  "HG" "HS" 0 -1 0.
<  "LP1" "LP" 0 -1 0.
<  "LP2" "LP" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O" 0 -1 0.
< !entry.CYS.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.CYS.unit.childsequence single int
<  2
< !entry.CYS.unit.connect array int
<  1
<  12
< !entry.CYS.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  3 4 1
<  3 5 1
<  3 12 1
<  5 6 1
<  5 7 1
<  5 8 1
<  8 9 1
<  8 10 1
<  8 11 1
<  12 13 1
< !entry.CYS.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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
< !entry.CYS.unit.name single str
<  "CYS"
< !entry.CYS.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  3.90 0.72 -2.73E-6
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.57 3.65 1.23
<  2.49 3.80 1.24
<  3.87 3.11 2.13
<  4.30 5.30 1.36
<  3.72 5.62 2.51
<  4.05 5.55 0.78
<  4.95 5.10 1.37
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
< !entry.CYS.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 12 0 0 0 0
< !entry.CYS.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "CYS" 1 14 1 "p" 0
< !entry.CYS.unit.residuesPdbSequenceNumber array int
<  0
< !entry.CYS.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.CYS.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.
< !entry.CYX.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N" 0 1 131072 1 7 -0.46
<  "H" "H" 0 1 131072 2 1 0.25
<  "CA" "CT" 0 1 131072 3 6 0.03
<  "HA" "HC" 0 1 131072 4 1 0.04
<  "CB" "CT" 0 1 131072 5 6 -0.09
<  "HB2" "HC" 0 1 131072 6 1 0.04
<  "HB3" "HC" 0 1 131072 7 1 0.04
<  "SG" "S" 0 1 131072 8 16 0.82
<  "LP1" "LP" 0 1 131072 9 -1 -0.40
<  "LP2" "LP" 0 1 131072 10 -1 -0.40
<  "C" "C" 0 1 131072 11 6 0.61
<  "O" "O" 0 1 131072 12 8 -0.50
< !entry.CYX.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N" 0 -1 0.
<  "H" "H" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "HC" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB2" "HC" 0 -1 0.
<  "HB3" "HC" 0 -1 0.
<  "SG" "S" 0 -1 0.
<  "LP1" "LP" 0 -1 0.
<  "LP2" "LP" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O" 0 -1 0.
< !entry.CYX.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.CYX.unit.childsequence single int
<  2
< !entry.CYX.unit.connect array int
<  1
<  11
< !entry.CYX.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  3 4 1
<  3 5 1
<  3 11 1
<  5 6 1
<  5 7 1
<  5 8 1
<  8 9 1
<  8 10 1
<  11 12 1
< !entry.CYX.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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
< !entry.CYX.unit.name single str
<  "CYX"
< !entry.CYX.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  3.90 0.72 -2.73E-6
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.57 3.65 1.23
<  2.49 3.80 1.24
<  3.87 3.11 2.13
<  4.30 5.30 1.36
<  4.05 5.55 0.78
<  4.95 5.10 1.37
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
< !entry.CYX.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 11 8 0 0 0
< !entry.CYX.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "CYX" 1 13 1 "p" 0
< !entry.CYX.unit.residuesPdbSequenceNumber array int
<  0
< !entry.CYX.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.CYX.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.
< !entry.GLN.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N" 0 1 131072 1 7 -0.46
<  "H" "H" 0 1 131072 2 1 0.25
<  "CA" "CT" 0 1 131072 3 6 0.03
<  "HA" "HC" 0 1 131072 4 1 0.04
<  "CB" "CT" 0 1 131072 5 6 -0.09
<  "HB2" "HC" 0 1 131072 6 1 0.03
<  "HB3" "HC" 0 1 131072 7 1 0.03
<  "CG" "CT" 0 1 131072 8 6 -0.10
<  "HG2" "HC" 0 1 131072 9 1 0.05
<  "HG3" "HC" 0 1 131072 10 1 0.05
<  "CD" "C" 0 1 131072 11 6 0.67
<  "OE1" "O" 0 1 131072 12 8 -0.47
<  "NE2" "N" 0 1 131072 13 7 -0.86
<  "HE21" "H" 0 1 131072 14 1 0.34
<  "HE22" "H" 0 1 131072 15 1 0.34
<  "C" "C" 0 1 131072 16 6 0.61
<  "O" "O" 0 1 131072 17 8 -0.50
< !entry.GLN.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N" 0 -1 0.
<  "H" "H" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "HC" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB2" "HC" 0 -1 0.
<  "HB3" "HC" 0 -1 0.
<  "CG" "CT" 0 -1 0.
<  "HG2" "HC" 0 -1 0.
<  "HG3" "HC" 0 -1 0.
<  "CD" "C" 0 -1 0.
<  "OE1" "O" 0 -1 0.
<  "NE2" "N" 0 -1 0.
<  "HE21" "H" 0 -1 0.
<  "HE22" "H" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O" 0 -1 0.
< !entry.GLN.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.GLN.unit.childsequence single int
<  2
< !entry.GLN.unit.connect array int
<  1
<  16
< !entry.GLN.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  3 4 1
<  3 5 1
<  3 16 1
<  5 6 1
<  5 7 1
<  5 8 1
<  8 9 1
<  8 10 1
<  8 11 1
<  11 12 1
<  11 13 1
<  13 14 1
<  13 15 1
<  16 17 1
< !entry.GLN.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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
< !entry.GLN.unit.name single str
<  "GLN"
< !entry.GLN.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  3.90 0.72 -2.73E-6
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.57 3.65 1.23
<  2.49 3.80 1.24
<  3.87 3.11 2.13
<  4.27 5.00 1.19
<  5.35 4.86 1.18
<  3.97 5.54 0.29
<  3.90 5.84 2.41
<  3.13 5.40 3.26
<  4.45 7.06 2.48
<  4.24 7.65 3.27
<  5.08 7.37 1.76
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
< !entry.GLN.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 16 0 0 0 0
< !entry.GLN.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "GLN" 1 18 1 "p" 0
< !entry.GLN.unit.residuesPdbSequenceNumber array int
<  0
< !entry.GLN.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.GLN.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.
< !entry.GLU.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N" 0 1 131072 1 7 -0.46
<  "H" "H" 0 1 131072 2 1 0.25
<  "CA" "CT" 0 1 131072 3 6 0.03
<  "HA" "HC" 0 1 131072 4 1 0.04
<  "CB" "CT" 0 1 131072 5 6 -0.18
<  "HB2" "HC" 0 1 131072 6 1 0.09
<  "HB3" "HC" 0 1 131072 7 1 0.09
<  "CG" "CT" 0 1 131072 8 6 -0.39
<  "HG2" "HC" 0 1 131072 9 1 0.07
<  "HG3" "HC" 0 1 131072 10 1 0.07
<  "CD" "C" 0 1 131072 11 6 0.71
<  "OE1" "O2" 0 1 131072 12 8 -0.72
<  "OE2" "O2" 0 1 131072 13 8 -0.72
<  "C" "C" 0 1 131072 14 6 0.61
<  "O" "O" 0 1 131072 15 8 -0.50
< !entry.GLU.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N" 0 -1 0.
<  "H" "H" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "HC" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB2" "HC" 0 -1 0.
<  "HB3" "HC" 0 -1 0.
<  "CG" "CT" 0 -1 0.
<  "HG2" "HC" 0 -1 0.
<  "HG3" "HC" 0 -1 0.
<  "CD" "C" 0 -1 0.
<  "OE1" "O2" 0 -1 0.
<  "OE2" "O2" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O" 0 -1 0.
< !entry.GLU.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.GLU.unit.childsequence single int
<  2
< !entry.GLU.unit.connect array int
<  1
<  14
< !entry.GLU.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  3 4 1
<  3 5 1
<  3 14 1
<  5 6 1
<  5 7 1
<  5 8 1
<  8 9 1
<  8 10 1
<  8 11 1
<  11 12 1
<  11 13 1
<  14 15 1
< !entry.GLU.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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
< !entry.GLU.unit.name single str
<  "GLU"
< !entry.GLU.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  3.90 0.72 -2.73E-6
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.57 3.65 1.23
<  2.49 3.80 1.24
<  3.87 3.11 2.13
<  4.26 4.99 1.19
<  5.34 4.84 1.18
<  3.96 5.53 0.29
<  3.87 5.80 2.42
<  4.59 5.67 3.45
<  2.85 6.54 2.33
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
< !entry.GLU.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 14 0 0 0 0
< !entry.GLU.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "GLU" 1 16 1 "p" 0
< !entry.GLU.unit.residuesPdbSequenceNumber array int
<  0
< !entry.GLU.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.GLU.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.
< !entry.GLY.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N" 0 1 131072 1 7 -0.46
<  "H" "H" 0 1 131072 2 1 0.25
<  "CA" "CT" 0 1 131072 3 6 0.03
<  "HA2" "HC" 0 1 131072 4 1 0.03
<  "HA3" "HC" 0 1 131072 5 1 0.03
<  "C" "C" 0 1 131072 6 6 0.61
<  "O" "O" 0 1 131072 7 8 -0.50
< !entry.GLY.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N" 0 -1 0.
<  "H" "H" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA2" "HC" 0 -1 0.
<  "HA3" "HC" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O" 0 -1 0.
< !entry.GLY.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.GLY.unit.childsequence single int
<  2
< !entry.GLY.unit.connect array int
<  1
<  6
< !entry.GLY.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  3 4 1
<  3 5 1
<  3 6 1
<  6 7 1
< !entry.GLY.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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
< !entry.GLY.unit.name single str
<  "GLY"
< !entry.GLY.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  3.90 0.72 -2.73E-6
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.67 3.40 0.88
<  5.48 2.68 -4.43E-6
<  5.99 1.56 -8.46E-6
< !entry.GLY.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 6 0 0 0 0
< !entry.GLY.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "GLY" 1 8 1 "p" 0
< !entry.GLY.unit.residuesPdbSequenceNumber array int
<  0
< !entry.GLY.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.GLY.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.
< !entry.HID.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N" 0 1 131072 1 7 -0.46
<  "H" "H" 0 1 131072 2 1 0.25
<  "CA" "CT" 0 1 131072 3 6 0.03
<  "HA" "HC" 0 1 131072 4 1 0.04
<  "CB" "CT" 0 1 131072 5 6 -0.09
<  "HB2" "HC" 0 1 131072 6 1 0.03
<  "HB3" "HC" 0 1 131072 7 1 0.03
<  "CG" "CC" 0 1 131072 8 6 -0.03
<  "ND1" "NA" 0 1 131072 9 7 -0.14
<  "HD1" "H" 0 1 131072 10 1 0.22
<  "CE1" "CR" 0 1 131072 11 6 0.24
<  "HE1" "HC" 0 1 131072 12 1 0.03
<  "NE2" "NB" 0 1 131072 13 7 -0.50
<  "CD2" "CV" 0 1 131072 14 6 0.19
<  "HD2" "HC" 0 1 131072 15 1 0.01
<  "C" "C" 0 1 131072 16 6 0.61
<  "O" "O" 0 1 131072 17 8 -0.50
< !entry.HID.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N" 0 -1 0.
<  "H" "H" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "HC" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB2" "HC" 0 -1 0.
<  "HB3" "HC" 0 -1 0.
<  "CG" "CC" 0 -1 0.
<  "ND1" "NA" 0 -1 0.
<  "HD1" "H" 0 -1 0.
<  "CE1" "CR" 0 -1 0.
<  "HE1" "HC" 0 -1 0.
<  "NE2" "NB" 0 -1 0.
<  "CD2" "CV" 0 -1 0.
<  "HD2" "HC" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O" 0 -1 0.
< !entry.HID.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.HID.unit.childsequence single int
<  2
< !entry.HID.unit.connect array int
<  1
<  16
< !entry.HID.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  3 4 1
<  3 5 1
<  3 16 1
<  5 6 1
<  5 7 1
<  5 8 1
<  8 9 1
<  8 14 1
<  9 10 1
<  9 11 1
<  11 12 1
<  11 13 1
<  13 14 1
<  14 15 1
<  16 17 1
< !entry.HID.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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
< !entry.HID.unit.name single str
<  "HID"
< !entry.HID.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  3.90 0.72 -2.73E-6
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.57 3.65 1.23
<  2.49 3.80 1.24
<  3.87 3.11 2.13
<  4.20 5.02 1.32
<  3.94 5.88 2.38
<  3.33 5.69 3.16
<  4.62 6.99 2.18
<  4.56 7.81 2.90
<  5.29 6.89 1.06
<  5.05 5.67 0.49
<  5.53 5.41 -0.45
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
< !entry.HID.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 16 0 0 0 0
< !entry.HID.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "HID" 1 18 1 "p" 0
< !entry.HID.unit.residuesPdbSequenceNumber array int
<  0
< !entry.HID.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.HID.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.
< !entry.HIE.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N" 0 1 131072 1 7 -0.46
<  "H" "H" 0 1 131072 2 1 0.25
<  "CA" "CT" 0 1 131072 3 6 0.03
<  "HA" "HC" 0 1 131072 4 1 0.04
<  "CB" "CT" 0 1 131072 5 6 -0.09
<  "HB2" "HC" 0 1 131072 6 1 0.03
<  "HB3" "HC" 0 1 131072 7 1 0.03
<  "CG" "CC" 0 1 131072 8 6 0.25
<  "ND1" "NB" 0 1 131072 9 7 -0.50
<  "CE1" "CR" 0 1 131072 10 6 0.24
<  "HE1" "HC" 0 1 131072 11 1 0.03
<  "NE2" "NA" 0 1 131072 12 7 -0.14
<  "HE2" "H" 0 1 131072 13 1 0.22
<  "CD2" "CW" 0 1 131072 14 6 -0.18
<  "HD2" "HC" 0 1 131072 15 1 0.11
<  "C" "C" 0 1 131072 16 6 0.61
<  "O" "O" 0 1 131072 17 8 -0.50
< !entry.HIE.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N" 0 -1 0.
<  "H" "H" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "HC" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB2" "HC" 0 -1 0.
<  "HB3" "HC" 0 -1 0.
<  "CG" "CC" 0 -1 0.
<  "ND1" "NB" 0 -1 0.
<  "CE1" "CR" 0 -1 0.
<  "HE1" "HC" 0 -1 0.
<  "NE2" "NA" 0 -1 0.
<  "HE2" "H" 0 -1 0.
<  "CD2" "CW" 0 -1 0.
<  "HD2" "HC" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O" 0 -1 0.
< !entry.HIE.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.HIE.unit.childsequence single int
<  2
< !entry.HIE.unit.connect array int
<  1
<  16
< !entry.HIE.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  3 4 1
<  3 5 1
<  3 16 1
<  5 6 1
<  5 7 1
<  5 8 1
<  8 9 1
<  8 14 1
<  9 10 1
<  10 11 1
<  10 12 1
<  12 13 1
<  12 14 1
<  14 15 1
<  16 17 1
< !entry.HIE.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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
< !entry.HIE.unit.name single str
<  "HIE"
< !entry.HIE.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  3.90 0.72 -2.73E-6
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.57 3.65 1.23
<  2.49 3.80 1.24
<  3.87 3.11 2.13
<  4.20 5.02 1.32
<  3.94 5.88 2.38
<  4.62 6.99 2.18
<  4.56 7.81 2.90
<  5.29 6.89 1.06
<  5.89 7.60 0.67
<  5.05 5.67 0.49
<  5.53 5.41 -0.45
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
< !entry.HIE.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 16 0 0 0 0
< !entry.HIE.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "HIE" 1 18 1 "p" 0
< !entry.HIE.unit.residuesPdbSequenceNumber array int
<  0
< !entry.HIE.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.HIE.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.
< !entry.HIP.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N" 0 1 131072 1 7 -0.46
<  "H" "H" 0 1 131072 2 1 0.25
<  "CA" "CT" 0 1 131072 3 6 0.03
<  "HA" "HC" 0 1 131072 4 1 0.04
<  "CB" "CT" 0 1 131072 5 6 -0.09
<  "HB2" "HC" 0 1 131072 6 1 0.08
<  "HB3" "HC" 0 1 131072 7 1 0.08
<  "CG" "CC" 0 1 131072 8 6 0.05
<  "ND1" "NA" 0 1 131072 9 7 -0.05
<  "HD1" "H" 0 1 131072 10 1 0.30
<  "CE1" "CR" 0 1 131072 11 6 0.11
<  "HE1" "HC" 0 1 131072 12 1 0.15
<  "NE2" "NA" 0 1 131072 13 7 -0.05
<  "HE2" "H" 0 1 131072 14 1 0.30
<  "CD2" "CW" 0 1 131072 15 6 -0.03
<  "HD2" "HC" 0 1 131072 16 1 0.15
<  "C" "C" 0 1 131072 17 6 0.61
<  "O" "O" 0 1 131072 18 8 -0.50
< !entry.HIP.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N" 0 -1 0.
<  "H" "H" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "HC" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB2" "HC" 0 -1 0.
<  "HB3" "HC" 0 -1 0.
<  "CG" "CC" 0 -1 0.
<  "ND1" "NA" 0 -1 0.
<  "HD1" "H" 0 -1 0.
<  "CE1" "CR" 0 -1 0.
<  "HE1" "HC" 0 -1 0.
<  "NE2" "NA" 0 -1 0.
<  "HE2" "H" 0 -1 0.
<  "CD2" "CW" 0 -1 0.
<  "HD2" "HC" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O" 0 -1 0.
< !entry.HIP.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.HIP.unit.childsequence single int
<  2
< !entry.HIP.unit.connect array int
<  1
<  17
< !entry.HIP.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  3 4 1
<  3 5 1
<  3 17 1
<  5 6 1
<  5 7 1
<  5 8 1
<  8 9 1
<  8 15 1
<  9 10 1
<  9 11 1
<  11 12 1
<  11 13 1
<  13 14 1
<  13 15 1
<  15 16 1
<  17 18 1
< !entry.HIP.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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
< !entry.HIP.unit.name single str
<  "HIP"
< !entry.HIP.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  3.90 0.72 -2.73E-6
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.57 3.65 1.23
<  2.49 3.80 1.24
<  3.87 3.11 2.13
<  4.20 5.02 1.32
<  3.94 5.88 2.38
<  3.33 5.69 3.16
<  4.62 6.99 2.18
<  4.56 7.81 2.90
<  5.29 6.89 1.06
<  5.89 7.60 0.67
<  5.05 5.67 0.49
<  5.53 5.41 -0.45
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
< !entry.HIP.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 17 0 0 0 0
< !entry.HIP.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "HIP" 1 19 1 "p" 0
< !entry.HIP.unit.residuesPdbSequenceNumber array int
<  0
< !entry.HIP.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.HIP.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.
< !entry.ILE.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N" 0 1 131072 1 7 -0.46
<  "H" "H" 0 1 131072 2 1 0.25
<  "CA" "CT" 0 1 131072 3 6 0.03
<  "HA" "HC" 0 1 131072 4 1 0.04
<  "CB" "CT" 0 1 131072 5 6 -0.01
<  "HB" "HC" 0 1 131072 6 1 0.02
<  "CG2" "CT" 0 1 131072 7 6 -0.08
<  "HG21" "HC" 0 1 131072 8 1 0.02
<  "HG22" "HC" 0 1 131072 9 1 0.02
<  "HG23" "HC" 0 1 131072 10 1 0.02
<  "CG1" "CT" 0 1 131072 11 6 -0.04
<  "HG12" "HC" 0 1 131072 12 1 0.02
<  "HG13" "HC" 0 1 131072 13 1 0.02
<  "CD1" "CT" 0 1 131072 14 6 -0.08
<  "HD11" "HC" 0 1 131072 15 1 0.02
<  "HD12" "HC" 0 1 131072 16 1 0.02
<  "HD13" "HC" 0 1 131072 17 1 0.02
<  "C" "C" 0 1 131072 18 6 0.61
<  "O" "O" 0 1 131072 19 8 -0.50
< !entry.ILE.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N" 0 -1 0.
<  "H" "H" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "HC" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB" "HC" 0 -1 0.
<  "CG2" "CT" 0 -1 0.
<  "HG21" "HC" 0 -1 0.
<  "HG22" "HC" 0 -1 0.
<  "HG23" "HC" 0 -1 0.
<  "CG1" "CT" 0 -1 0.
<  "HG12" "HC" 0 -1 0.
<  "HG13" "HC" 0 -1 0.
<  "CD1" "CT" 0 -1 0.
<  "HD11" "HC" 0 -1 0.
<  "HD12" "HC" 0 -1 0.
<  "HD13" "HC" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O" 0 -1 0.
< !entry.ILE.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.ILE.unit.childsequence single int
<  2
< !entry.ILE.unit.connect array int
<  1
<  18
< !entry.ILE.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  3 4 1
<  3 5 1
<  3 18 1
<  5 6 1
<  5 7 1
<  5 11 1
<  7 8 1
<  7 9 1
<  7 10 1
<  11 12 1
<  11 13 1
<  11 14 1
<  14 15 1
<  14 16 1
<  14 17 1
<  18 19 1
< !entry.ILE.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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
< !entry.ILE.unit.name single str
<  "ILE"
< !entry.ILE.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  3.90 0.72 -2.73E-6
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.55 3.62 1.24
<  2.47 3.75 1.24
<  3.97 2.84 2.49
<  5.05 2.71 2.49
<  3.67 3.39 3.38
<  3.48 1.86 2.49
<  4.23 4.98 1.24
<  5.31 4.85 1.24
<  3.93 5.54 0.35
<  3.81 5.76 2.49
<  4.11 5.20 3.38
<  4.29 6.73 2.49
<  2.73 5.89 2.49
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
< !entry.ILE.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 18 0 0 0 0
< !entry.ILE.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "ILE" 1 20 1 "p" 0
< !entry.ILE.unit.residuesPdbSequenceNumber array int
<  0
< !entry.ILE.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.ILE.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.
< !entry.LEU.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N" 0 1 131072 1 7 -0.46
<  "H" "H" 0 1 131072 2 1 0.25
<  "CA" "CT" 0 1 131072 3 6 0.03
<  "HA" "HC" 0 1 131072 4 1 0.04
<  "CB" "CT" 0 1 131072 5 6 -0.06
<  "HB2" "HC" 0 1 131072 6 1 0.03
<  "HB3" "HC" 0 1 131072 7 1 0.03
<  "CG" "CT" 0 1 131072 8 6 -0.01
<  "HG" "HC" 0 1 131072 9 1 0.03
<  "CD1" "CT" 0 1 131072 10 6 -0.10
<  "HD11" "HC" 0 1 131072 11 1 0.03
<  "HD12" "HC" 0 1 131072 12 1 0.03
<  "HD13" "HC" 0 1 131072 13 1 0.03
<  "CD2" "CT" 0 1 131072 14 6 -0.10
<  "HD21" "HC" 0 1 131072 15 1 0.03
<  "HD22" "HC" 0 1 131072 16 1 0.03
<  "HD23" "HC" 0 1 131072 17 1 0.03
<  "C" "C" 0 1 131072 18 6 0.61
<  "O" "O" 0 1 131072 19 8 -0.50
< !entry.LEU.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N" 0 -1 0.
<  "H" "H" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "HC" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB2" "HC" 0 -1 0.
<  "HB3" "HC" 0 -1 0.
<  "CG" "CT" 0 -1 0.
<  "HG" "HC" 0 -1 0.
<  "CD1" "CT" 0 -1 0.
<  "HD11" "HC" 0 -1 0.
<  "HD12" "HC" 0 -1 0.
<  "HD13" "HC" 0 -1 0.
<  "CD2" "CT" 0 -1 0.
<  "HD21" "HC" 0 -1 0.
<  "HD22" "HC" 0 -1 0.
<  "HD23" "HC" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O" 0 -1 0.
< !entry.LEU.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.LEU.unit.childsequence single int
<  2
< !entry.LEU.unit.connect array int
<  1
<  18
< !entry.LEU.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  3 4 1
<  3 5 1
<  3 18 1
<  5 6 1
<  5 7 1
<  5 8 1
<  8 9 1
<  8 10 1
<  8 14 1
<  10 11 1
<  10 12 1
<  10 13 1
<  14 15 1
<  14 16 1
<  14 17 1
<  18 19 1
< !entry.LEU.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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
< !entry.LEU.unit.name single str
<  "LEU"
< !entry.LEU.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  3.90 0.72 -2.73E-6
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.57 3.65 1.23
<  2.49 3.80 1.24
<  3.87 3.11 2.13
<  4.27 5.00 1.19
<  5.35 4.86 1.18
<  3.85 5.76 -0.06
<  2.77 5.91 -0.05
<  4.35 6.73 -0.09
<  4.13 5.18 -0.94
<  3.88 5.81 2.42
<  4.18 5.27 3.32
<  4.37 6.78 2.40
<  2.80 5.96 2.43
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
< !entry.LEU.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 18 0 0 0 0
< !entry.LEU.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "LEU" 1 20 1 "p" 0
< !entry.LEU.unit.residuesPdbSequenceNumber array int
<  0
< !entry.LEU.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.LEU.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.
< !entry.LYS.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N" 0 1 131072 1 7 -0.46
<  "H" "H" 0 1 131072 2 1 0.25
<  "CA" "CT" 0 1 131072 3 6 0.03
<  "HA" "HC" 0 1 131072 4 1 0.04
<  "CB" "CT" 0 1 131072 5 6 -0.09
<  "HB2" "HC" 0 1 131072 6 1 0.03
<  "HB3" "HC" 0 1 131072 7 1 0.03
<  "CG" "CT" 0 1 131072 8 6 -0.16
<  "HG2" "HC" 0 1 131072 9 1 0.11
<  "HG3" "HC" 0 1 131072 10 1 0.11
<  "CD" "CT" 0 1 131072 11 6 -0.18
<  "HD2" "HC" 0 1 131072 12 1 0.12
<  "HD3" "HC" 0 1 131072 13 1 0.12
<  "CE" "CT" 0 1 131072 14 6 -0.03
<  "HE2" "HC" 0 1 131072 15 1 0.09
<  "HE3" "HC" 0 1 131072 16 1 0.09
<  "NZ" "N3" 0 1 131072 17 7 -0.13
<  "HZ1" "H3" 0 1 131072 18 1 0.29
<  "HZ2" "H3" 0 1 131072 19 1 0.29
<  "HZ3" "H3" 0 1 131072 20 1 0.29
<  "C" "C" 0 1 131072 21 6 0.61
<  "O" "O" 0 1 131072 22 8 -0.50
< !entry.LYS.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N" 0 -1 0.
<  "H" "H" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "HC" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB2" "HC" 0 -1 0.
<  "HB3" "HC" 0 -1 0.
<  "CG" "CT" 0 -1 0.
<  "HG2" "HC" 0 -1 0.
<  "HG3" "HC" 0 -1 0.
<  "CD" "CT" 0 -1 0.
<  "HD2" "HC" 0 -1 0.
<  "HD3" "HC" 0 -1 0.
<  "CE" "CT" 0 -1 0.
<  "HE2" "HC" 0 -1 0.
<  "HE3" "HC" 0 -1 0.
<  "NZ" "N3" 0 -1 0.
<  "HZ1" "H3" 0 -1 0.
<  "HZ2" "H3" 0 -1 0.
<  "HZ3" "H3" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O" 0 -1 0.
< !entry.LYS.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.LYS.unit.childsequence single int
<  2
< !entry.LYS.unit.connect array int
<  1
<  21
< !entry.LYS.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  3 4 1
<  3 5 1
<  3 21 1
<  5 6 1
<  5 7 1
<  5 8 1
<  8 9 1
<  8 10 1
<  8 11 1
<  11 12 1
<  11 13 1
<  11 14 1
<  14 15 1
<  14 16 1
<  14 17 1
<  17 18 1
<  17 19 1
<  17 20 1
<  21 22 1
< !entry.LYS.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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
< !entry.LYS.unit.name single str
<  "LYS"
< !entry.LYS.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  3.90 0.72 -2.73E-6
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.57 3.65 1.23
<  2.49 3.80 1.24
<  3.87 3.11 2.13
<  4.27 5.00 1.19
<  5.35 4.86 1.18
<  3.97 5.54 0.29
<  3.88 5.81 2.42
<  2.80 5.96 2.43
<  4.18 5.27 3.32
<  4.57 7.17 2.38
<  5.65 7.02 2.38
<  4.27 7.71 1.49
<  4.19 7.95 3.57
<  4.47 7.45 4.40
<  4.66 8.85 3.55
<  3.19 8.08 3.58
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
< !entry.LYS.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 21 0 0 0 0
< !entry.LYS.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "LYS" 1 23 1 "p" 0
< !entry.LYS.unit.residuesPdbSequenceNumber array int
<  0
< !entry.LYS.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.LYS.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.
< !entry.MET.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N" 0 1 131072 1 7 -0.46
<  "H" "H" 0 1 131072 2 1 0.25
<  "CA" "CT" 0 1 131072 3 6 0.03
<  "HA" "HC" 0 1 131072 4 1 0.04
<  "CB" "CT" 0 1 131072 5 6 -0.15
<  "HB2" "HC" 0 1 131072 6 1 0.02
<  "HB3" "HC" 0 1 131072 7 1 0.02
<  "CG" "CT" 0 1 131072 8 6 -0.05
<  "HG2" "HC" 0 1 131072 9 1 0.06
<  "HG3" "HC" 0 1 131072 10 1 0.06
<  "SD" "S" 0 1 131072 11 16 0.73
<  "LP1" "LP" 0 1 131072 12 -1 -0.38
<  "LP2" "LP" 0 1 131072 13 -1 -0.38
<  "CE" "CT" 0 1 131072 14 6 -0.13
<  "HE1" "HC" 0 1 131072 15 1 0.06
<  "HE2" "HC" 0 1 131072 16 1 0.06
<  "HE3" "HC" 0 1 131072 17 1 0.06
<  "C" "C" 0 1 131072 18 6 0.61
<  "O" "O" 0 1 131072 19 8 -0.50
< !entry.MET.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N" 0 -1 0.
<  "H" "H" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "HC" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB2" "HC" 0 -1 0.
<  "HB3" "HC" 0 -1 0.
<  "CG" "CT" 0 -1 0.
<  "HG2" "HC" 0 -1 0.
<  "HG3" "HC" 0 -1 0.
<  "SD" "S" 0 -1 0.
<  "LP1" "LP" 0 -1 0.
<  "LP2" "LP" 0 -1 0.
<  "CE" "CT" 0 -1 0.
<  "HE1" "HC" 0 -1 0.
<  "HE2" "HC" 0 -1 0.
<  "HE3" "HC" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O" 0 -1 0.
< !entry.MET.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.MET.unit.childsequence single int
<  2
< !entry.MET.unit.connect array int
<  1
<  18
< !entry.MET.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  3 4 1
<  3 5 1
<  3 18 1
<  5 6 1
<  5 7 1
<  5 8 1
<  8 9 1
<  8 10 1
<  8 11 1
<  11 12 1
<  11 13 1
<  11 14 1
<  14 15 1
<  14 16 1
<  14 17 1
<  18 19 1
< !entry.MET.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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
< !entry.MET.unit.name single str
<  "MET"
< !entry.MET.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  3.90 0.72 -2.73E-6
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.57 3.65 1.23
<  2.49 3.80 1.24
<  3.87 3.11 2.13
<  4.27 5.00 1.19
<  5.35 4.86 1.18
<  3.97 5.54 0.29
<  3.81 5.98 2.65
<  4.05 5.54 3.11
<  3.14 5.99 2.53
<  4.75 7.46 2.34
<  4.43 7.90 1.39
<  4.58 8.17 3.14
<  5.81 7.21 2.28
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
< !entry.MET.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 18 0 0 0 0
< !entry.MET.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "MET" 1 20 1 "p" 0
< !entry.MET.unit.residuesPdbSequenceNumber array int
<  0
< !entry.MET.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.MET.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.
< !entry.PHE.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N" 0 1 131072 1 7 -0.46
<  "H" "H" 0 1 131072 2 1 0.25
<  "CA" "CT" 0 1 131072 3 6 0.03
<  "HA" "HC" 0 1 131072 4 1 0.04
<  "CB" "CT" 0 1 131072 5 6 -0.10
<  "HB2" "HC" 0 1 131072 6 1 0.10
<  "HB3" "HC" 0 1 131072 7 1 0.10
<  "CG" "CA" 0 1 131072 8 6 -0.10
<  "CD1" "CA" 0 1 131072 9 6 -0.15
<  "HD1" "HC" 0 1 131072 10 1 0.15
<  "CE1" "CA" 0 1 131072 11 6 -0.15
<  "HE1" "HC" 0 1 131072 12 1 0.15
<  "CZ" "CA" 0 1 131072 13 6 -0.15
<  "HZ" "HC" 0 1 131072 14 1 0.15
<  "CE2" "CA" 0 1 131072 15 6 -0.15
<  "HE2" "HC" 0 1 131072 16 1 0.15
<  "CD2" "CA" 0 1 131072 17 6 -0.15
<  "HD2" "HC" 0 1 131072 18 1 0.15
<  "C" "C" 0 1 131072 19 6 0.61
<  "O" "O" 0 1 131072 20 8 -0.50
< !entry.PHE.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N" 0 -1 0.
<  "H" "H" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "HC" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB2" "HC" 0 -1 0.
<  "HB3" "HC" 0 -1 0.
<  "CG" "CA" 0 -1 0.
<  "CD1" "CA" 0 -1 0.
<  "HD1" "HC" 0 -1 0.
<  "CE1" "CA" 0 -1 0.
<  "HE1" "HC" 0 -1 0.
<  "CZ" "CA" 0 -1 0.
<  "HZ" "HC" 0 -1 0.
<  "CE2" "CA" 0 -1 0.
<  "HE2" "HC" 0 -1 0.
<  "CD2" "CA" 0 -1 0.
<  "HD2" "HC" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O" 0 -1 0.
< !entry.PHE.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.PHE.unit.childsequence single int
<  2
< !entry.PHE.unit.connect array int
<  1
<  19
< !entry.PHE.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  3 4 1
<  3 5 1
<  3 19 1
<  5 6 1
<  5 7 1
<  5 8 1
<  8 9 1
<  8 17 1
<  9 10 1
<  9 11 1
<  11 12 1
<  11 13 1
<  13 14 1
<  13 15 1
<  15 16 1
<  15 17 1
<  17 18 1
<  19 20 1
< !entry.PHE.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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
< !entry.PHE.unit.name single str
<  "PHE"
< !entry.PHE.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  3.90 0.72 -2.73E-6
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.57 3.65 1.23
<  2.49 3.80 1.24
<  3.87 3.11 2.13
<  4.20 5.02 1.32
<  3.91 5.85 2.40
<  3.23 5.51 3.19
<  4.49 7.12 2.49
<  4.26 7.77 3.34
<  5.35 7.57 1.48
<  5.80 8.56 1.55
<  5.64 6.73 0.39
<  6.32 7.08 -0.38
<  5.06 5.46 0.31
<  5.29 4.82 -0.53
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
< !entry.PHE.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 19 0 0 0 0
< !entry.PHE.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "PHE" 1 21 1 "p" 0
< !entry.PHE.unit.residuesPdbSequenceNumber array int
<  0
< !entry.PHE.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.PHE.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.
< !entry.PRO.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N" 0 1 131072 1 7 -0.22
<  "CD" "CT" 0 1 131072 2 6 -0.01
<  "HD2" "HC" 0 1 131072 3 1 0.06
<  "HD3" "HC" 0 1 131072 4 1 0.06
<  "CG" "CT" 0 1 131072 5 6 -0.12
<  "HG2" "HC" 0 1 131072 6 1 0.06
<  "HG3" "HC" 0 1 131072 7 1 0.06
<  "CB" "CT" 0 1 131072 8 6 -0.11
<  "HB2" "HC" 0 1 131072 9 1 0.06
<  "HB3" "HC" 0 1 131072 10 1 0.06
<  "CA" "CT" 0 1 131072 11 6 0.03
<  "HA" "HC" 0 1 131072 12 1 0.04
<  "C" "C" 0 1 131072 13 6 0.52
<  "O" "O" 0 1 131072 14 8 -0.50
< !entry.PRO.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N" 0 -1 0.
<  "CD" "CT" 0 -1 0.
<  "HD2" "HC" 0 -1 0.
<  "HD3" "HC" 0 -1 0.
<  "CG" "CT" 0 -1 0.
<  "HG2" "HC" 0 -1 0.
<  "HG3" "HC" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB2" "HC" 0 -1 0.
<  "HB3" "HC" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "HC" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O" 0 -1 0.
< !entry.PRO.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.PRO.unit.childsequence single int
<  2
< !entry.PRO.unit.connect array int
<  1
<  13
< !entry.PRO.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 11 1
<  2 3 1
<  2 4 1
<  2 5 1
<  5 6 1
<  5 7 1
<  5 8 1
<  8 9 1
<  8 10 1
<  8 11 1
<  11 12 1
<  11 13 1
<  13 14 1
< !entry.PRO.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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
< !entry.PRO.unit.name single str
<  "PRO"
< !entry.PRO.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.55 -1.60E-6
<  4.30 0.47 0.08
<  4.41 0.01 -0.90
<  3.95 -0.27 0.79
<  5.54 1.17 0.54
<  6.41 0.74 0.04
<  5.65 1.04 1.62
<  5.36 2.62 0.18
<  5.69 3.25 1.01
<  5.96 2.86 -0.69
<  3.93 2.87 -0.10
<  3.93 3.35 0.87
<  2.87 3.95 -0.20
<  1.67 3.66 -0.19
< !entry.PRO.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 13 0 0 0 0
< !entry.PRO.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "PRO" 1 15 1 "p" 0
< !entry.PRO.unit.residuesPdbSequenceNumber array int
<  0
< !entry.PRO.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.PRO.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.
< !entry.SER.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N" 0 1 131072 1 7 -0.46
<  "H" "H" 0 1 131072 2 1 0.25
<  "CA" "CT" 0 1 131072 3 6 0.03
<  "HA" "HC" 0 1 131072 4 1 0.04
<  "CB" "CT" 0 1 131072 5 6 0.01
<  "HB2" "HC" 0 1 131072 6 1 0.11
<  "HB3" "HC" 0 1 131072 7 1 0.11
<  "OG" "OH" 0 1 131072 8 8 -0.55
<  "HG" "HO" 0 1 131072 9 1 0.31
<  "C" "C" 0 1 131072 10 6 0.61
<  "O" "O" 0 1 131072 11 8 -0.50
< !entry.SER.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N" 0 -1 0.
<  "H" "H" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "HC" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB2" "HC" 0 -1 0.
<  "HB3" "HC" 0 -1 0.
<  "OG" "OH" 0 -1 0.
<  "HG" "HO" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O" 0 -1 0.
< !entry.SER.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.SER.unit.childsequence single int
<  2
< !entry.SER.unit.connect array int
<  1
<  10
< !entry.SER.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  3 4 1
<  3 5 1
<  3 10 1
<  5 6 1
<  5 7 1
<  5 8 1
<  8 9 1
<  10 11 1
< !entry.SER.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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
< !entry.SER.unit.name single str
<  "SER"
< !entry.SER.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  3.90 0.72 -2.73E-6
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.57 3.65 1.23
<  2.49 3.80 1.24
<  3.87 3.11 2.13
<  4.23 4.92 1.19
<  3.98 5.43 1.97
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
< !entry.SER.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 10 0 0 0 0
< !entry.SER.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "SER" 1 12 1 "p" 0
< !entry.SER.unit.residuesPdbSequenceNumber array int
<  0
< !entry.SER.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.SER.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.
< !entry.THR.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N" 0 1 131072 1 7 -0.46
<  "H" "H" 0 1 131072 2 1 0.25
<  "CA" "CT" 0 1 131072 3 6 0.03
<  "HA" "HC" 0 1 131072 4 1 0.04
<  "CB" "CT" 0 1 131072 5 6 0.17
<  "HB" "HC" 0 1 131072 6 1 0.08
<  "CG2" "CT" 0 1 131072 7 6 -0.19
<  "HG21" "HC" 0 1 131072 8 1 0.06
<  "HG22" "HC" 0 1 131072 9 1 0.06
<  "HG23" "HC" 0 1 131072 10 1 0.06
<  "OG1" "OH" 0 1 131072 11 8 -0.55
<  "HG1" "HO" 0 1 131072 12 1 0.31
<  "C" "C" 0 1 131072 13 6 0.61
<  "O" "O" 0 1 131072 14 8 -0.50
< !entry.THR.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N" 0 -1 0.
<  "H" "H" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "HC" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB" "HC" 0 -1 0.
<  "CG2" "CT" 0 -1 0.
<  "HG21" "HC" 0 -1 0.
<  "HG22" "HC" 0 -1 0.
<  "HG23" "HC" 0 -1 0.
<  "OG1" "OH" 0 -1 0.
<  "HG1" "HO" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O" 0 -1 0.
< !entry.THR.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.THR.unit.childsequence single int
<  2
< !entry.THR.unit.connect array int
<  1
<  13
< !entry.THR.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  3 4 1
<  3 5 1
<  3 13 1
<  5 6 1
<  5 7 1
<  5 11 1
<  7 8 1
<  7 9 1
<  7 10 1
<  11 12 1
<  13 14 1
< !entry.THR.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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
< !entry.THR.unit.name single str
<  "THR"
< !entry.THR.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  3.90 0.72 -2.73E-6
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.57 3.65 1.23
<  4.07 4.62 1.20
<  2.06 3.85 1.24
<  1.56 2.89 1.27
<  1.78 4.43 2.12
<  1.76 4.39 0.34
<  3.97 2.94 2.41
<  3.72 3.45 3.18
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
< !entry.THR.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 13 0 0 0 0
< !entry.THR.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "THR" 1 15 1 "p" 0
< !entry.THR.unit.residuesPdbSequenceNumber array int
<  0
< !entry.THR.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.THR.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.
< !entry.TRP.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N" 0 1 131072 1 7 -0.46
<  "H" "H" 0 1 131072 2 1 0.25
<  "CA" "CT" 0 1 131072 3 6 0.03
<  "HA" "HC" 0 1 131072 4 1 0.04
<  "CB" "CT" 0 1 131072 5 6 -0.09
<  "HB2" "HC" 0 1 131072 6 1 0.03
<  "HB3" "HC" 0 1 131072 7 1 0.03
<  "CG" "C*" 0 1 131072 8 6 -0.13
<  "CD1" "CW" 0 1 131072 9 6 0.04
<  "HD1" "HC" 0 1 131072 10 1 0.09
<  "NE1" "NA" 0 1 131072 11 7 -0.35
<  "HE1" "H" 0 1 131072 12 1 0.27
<  "CE2" "CN" 0 1 131072 13 6 0.15
<  "CZ2" "CA" 0 1 131072 14 6 -0.16
<  "HZ2" "HC" 0 1 131072 15 1 0.08
<  "CH2" "CA" 0 1 131072 16 6 -0.07
<  "HH2" "HC" 0 1 131072 17 1 0.07
<  "CZ3" "CA" 0 1 131072 18 6 -0.06
<  "HZ3" "HC" 0 1 131072 19 1 0.05
<  "CE3" "CA" 0 1 131072 20 6 -0.17
<  "HE3" "HC" 0 1 131072 21 1 0.08
<  "CD2" "CB" 0 1 131072 22 6 0.14
<  "C" "C" 0 1 131072 23 6 0.61
<  "O" "O" 0 1 131072 24 8 -0.50
< !entry.TRP.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N" 0 -1 0.
<  "H" "H" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "HC" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB2" "HC" 0 -1 0.
<  "HB3" "HC" 0 -1 0.
<  "CG" "C*" 0 -1 0.
<  "CD1" "CW" 0 -1 0.
<  "HD1" "HC" 0 -1 0.
<  "NE1" "NA" 0 -1 0.
<  "HE1" "H" 0 -1 0.
<  "CE2" "CN" 0 -1 0.
<  "CZ2" "CA" 0 -1 0.
<  "HZ2" "HC" 0 -1 0.
<  "CH2" "CA" 0 -1 0.
<  "HH2" "HC" 0 -1 0.
<  "CZ3" "CA" 0 -1 0.
<  "HZ3" "HC" 0 -1 0.
<  "CE3" "CA" 0 -1 0.
<  "HE3" "HC" 0 -1 0.
<  "CD2" "CB" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O" 0 -1 0.
< !entry.TRP.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.TRP.unit.childsequence single int
<  2
< !entry.TRP.unit.connect array int
<  1
<  23
< !entry.TRP.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  3 4 1
<  3 5 1
<  3 23 1
<  5 6 1
<  5 7 1
<  5 8 1
<  8 9 1
<  8 22 1
<  9 10 1
<  9 11 1
<  11 12 1
<  11 13 1
<  13 14 1
<  13 22 1
<  14 15 1
<  14 16 1
<  16 17 1
<  16 18 1
<  18 19 1
<  18 20 1
<  20 21 1
<  20 22 1
<  23 24 1
< !entry.TRP.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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" 23
<  "R" 1 "A" 24
< !entry.TRP.unit.name single str
<  "TRP"
< !entry.TRP.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  3.90 0.72 -2.73E-6
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.57 3.65 1.23
<  2.49 3.80 1.24
<  3.87 3.11 2.13
<  4.20 5.02 1.32
<  4.02 5.93 2.29
<  3.36 5.70 3.13
<  4.81 7.07 1.94
<  4.88 7.92 2.49
<  5.42 6.84 0.81
<  6.29 7.68 0.11
<  6.53 8.67 0.51
<  6.81 7.18 -1.06
<  7.49 7.79 -1.66
<  6.48 5.95 -1.50
<  6.89 5.57 -2.43
<  5.60 5.11 -0.78
<  5.35 4.12 -1.16
<  5.08 5.62 0.41
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
< !entry.TRP.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 23 0 0 0 0
< !entry.TRP.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "TRP" 1 25 1 "p" 0
< !entry.TRP.unit.residuesPdbSequenceNumber array int
<  0
< !entry.TRP.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.TRP.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.
< !entry.TYR.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N" 0 1 131072 1 7 -0.46
<  "H" "H" 0 1 131072 2 1 0.25
<  "CA" "CT" 0 1 131072 3 6 0.03
<  "HA" "HC" 0 1 131072 4 1 0.04
<  "CB" "CT" 0 1 131072 5 6 -0.09
<  "HB2" "HC" 0 1 131072 6 1 0.03
<  "HB3" "HC" 0 1 131072 7 1 0.03
<  "CG" "CA" 0 1 131072 8 6 -0.03
<  "CD1" "CA" 0 1 131072 9 6 -0.00
<  "HD1" "HC" 0 1 131072 10 1 0.06
<  "CE1" "CA" 0 1 131072 11 6 -0.26
<  "HE1" "HC" 0 1 131072 12 1 0.10
<  "CZ" "C" 0 1 131072 13 6 0.46
<  "OH" "OH" 0 1 131072 14 8 -0.52
<  "HH" "HO" 0 1 131072 15 1 0.33
<  "CE2" "CA" 0 1 131072 16 6 -0.26
<  "HE2" "HC" 0 1 131072 17 1 0.10
<  "CD2" "CA" 0 1 131072 18 6 -0.00
<  "HD2" "HC" 0 1 131072 19 1 0.06
<  "C" "C" 0 1 131072 20 6 0.61
<  "O" "O" 0 1 131072 21 8 -0.50
< !entry.TYR.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N" 0 -1 0.
<  "H" "H" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "HC" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB2" "HC" 0 -1 0.
<  "HB3" "HC" 0 -1 0.
<  "CG" "CA" 0 -1 0.
<  "CD1" "CA" 0 -1 0.
<  "HD1" "HC" 0 -1 0.
<  "CE1" "CA" 0 -1 0.
<  "HE1" "HC" 0 -1 0.
<  "CZ" "C" 0 -1 0.
<  "OH" "OH" 0 -1 0.
<  "HH" "HO" 0 -1 0.
<  "CE2" "CA" 0 -1 0.
<  "HE2" "HC" 0 -1 0.
<  "CD2" "CA" 0 -1 0.
<  "HD2" "HC" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O" 0 -1 0.
< !entry.TYR.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.TYR.unit.childsequence single int
<  2
< !entry.TYR.unit.connect array int
<  1
<  20
< !entry.TYR.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  3 4 1
<  3 5 1
<  3 20 1
<  5 6 1
<  5 7 1
<  5 8 1
<  8 9 1
<  8 18 1
<  9 10 1
<  9 11 1
<  11 12 1
<  11 13 1
<  13 14 1
<  13 16 1
<  14 15 1
<  16 17 1
<  16 18 1
<  18 19 1
<  20 21 1
< !entry.TYR.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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
< !entry.TYR.unit.name single str
<  "TYR"
< !entry.TYR.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  3.90 0.72 -2.73E-6
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.57 3.65 1.23
<  2.49 3.80 1.24
<  3.87 3.11 2.13
<  4.26 4.99 1.19
<  4.05 5.91 2.22
<  3.40 5.66 3.05
<  4.69 7.16 2.19
<  4.53 7.88 2.99
<  5.54 7.48 1.12
<  6.16 8.69 1.09
<  5.95 9.24 1.84
<  5.75 6.56 0.09
<  6.41 6.81 -0.73
<  5.11 5.31 0.12
<  5.27 4.59 -0.67
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
< !entry.TYR.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 20 0 0 0 0
< !entry.TYR.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "TYR" 1 22 1 "p" 0
< !entry.TYR.unit.residuesPdbSequenceNumber array int
<  0
< !entry.TYR.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.TYR.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.
< !entry.VAL.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N" 0 1 131072 1 7 -0.46
<  "H" "H" 0 1 131072 2 1 0.25
<  "CA" "CT" 0 1 131072 3 6 0.03
<  "HA" "HC" 0 1 131072 4 1 0.04
<  "CB" "CT" 0 1 131072 5 6 -0.01
<  "HB" "HC" 0 1 131072 6 1 0.02
<  "CG1" "CT" 0 1 131072 7 6 -0.09
<  "HG11" "HC" 0 1 131072 8 1 0.03
<  "HG12" "HC" 0 1 131072 9 1 0.03
<  "HG13" "HC" 0 1 131072 10 1 0.03
<  "CG2" "CT" 0 1 131072 11 6 -0.09
<  "HG21" "HC" 0 1 131072 12 1 0.03
<  "HG22" "HC" 0 1 131072 13 1 0.03
<  "HG23" "HC" 0 1 131072 14 1 0.03
<  "C" "C" 0 1 131072 15 6 0.61
<  "O" "O" 0 1 131072 16 8 -0.50
< !entry.VAL.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N" 0 -1 0.
<  "H" "H" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "HC" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB" "HC" 0 -1 0.
<  "CG1" "CT" 0 -1 0.
<  "HG11" "HC" 0 -1 0.
<  "HG12" "HC" 0 -1 0.
<  "HG13" "HC" 0 -1 0.
<  "CG2" "CT" 0 -1 0.
<  "HG21" "HC" 0 -1 0.
<  "HG22" "HC" 0 -1 0.
<  "HG23" "HC" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O" 0 -1 0.
< !entry.VAL.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.VAL.unit.childsequence single int
<  2
< !entry.VAL.unit.connect array int
<  1
<  15
< !entry.VAL.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  3 4 1
<  3 5 1
<  3 15 1
<  5 6 1
<  5 7 1
<  5 11 1
<  7 8 1
<  7 9 1
<  7 10 1
<  11 12 1
<  11 13 1
<  11 14 1
<  15 16 1
< !entry.VAL.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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
< !entry.VAL.unit.name single str
<  "VAL"
< !entry.VAL.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  3.90 0.72 -2.73E-6
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.57 3.65 1.23
<  2.49 3.80 1.24
<  3.99 2.90 2.48
<  5.07 2.75 2.48
<  3.71 3.47 3.37
<  3.49 1.93 2.51
<  4.27 5.00 1.19
<  3.97 5.54 0.29
<  3.99 5.58 2.07
<  5.35 4.86 1.18
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
< !entry.VAL.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 15 0 0 0 0
< !entry.VAL.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "VAL" 1 17 1 "p" 0
< !entry.VAL.unit.residuesPdbSequenceNumber array int
<  0
< !entry.VAL.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.VAL.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.
---------------------------------------
possible FAILURE:  check all_aminoct91.lib.dif
/cygdrive/c/Users/Xiongwu/programs/home/Xiongwu/ambers/amber12/AmberTools/test/leap
1,3251d0
< !!index array str
<  "CALA"
<  "CARG"
<  "CASN"
<  "CASP"
<  "CCYS"
<  "CCYX"
<  "CGLN"
<  "CGLU"
<  "CGLY"
<  "CHID"
<  "CHIE"
<  "CHIP"
<  "CILE"
<  "CLEU"
<  "CLYS"
<  "CMET"
<  "CPHE"
<  "CPRO"
<  "CSER"
<  "CTHR"
<  "CTRP"
<  "CTYR"
<  "CVAL"
<  "NHE"
<  "NME"
< !entry.CALA.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N" 0 1 131072 1 7 -0.46
<  "H" "H" 0 1 131072 2 1 0.25
<  "CA" "CT" 0 1 131072 3 6 0.03
<  "HA" "HC" 0 1 131072 4 1 0.04
<  "CB" "CT" 0 1 131072 5 6 -0.09
<  "HB1" "HC" 0 1 131072 6 1 0.03
<  "HB2" "HC" 0 1 131072 7 1 0.03
<  "HB3" "HC" 0 1 131072 8 1 0.03
<  "C" "C" 0 1 131072 9 6 0.52
<  "O" "O2" 0 1 131072 10 8 -0.70
<  "OXT" "O2" 0 1 131072 11 8 -0.70
< !entry.CALA.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N" 0 -1 0.
<  "H" "H" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "HC" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB1" "HC" 0 -1 0.
<  "HB2" "HC" 0 -1 0.
<  "HB3" "HC" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O2" 0 -1 0.
<  "OXT" "O2" 0 -1 0.
< !entry.CALA.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.CALA.unit.childsequence single int
<  2
< !entry.CALA.unit.connect array int
<  1
<  0
< !entry.CALA.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  3 4 1
<  3 5 1
<  3 9 1
<  5 6 1
<  5 7 1
<  5 8 1
<  9 10 1
<  9 11 1
< !entry.CALA.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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
< !entry.CALA.unit.name single str
<  "CALA"
< !entry.CALA.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  3.90 0.72 -2.73E-6
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.57 3.65 1.23
<  3.87 3.11 2.13
<  4.07 4.62 1.20
<  2.49 3.80 1.24
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
<  6.20 3.70 -2.42E-6
< !entry.CALA.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 0 0 0 0 0
< !entry.CALA.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "CALA" 1 12 1 "p" 0
< !entry.CALA.unit.residuesPdbSequenceNumber array int
<  0
< !entry.CALA.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.CALA.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.
< !entry.CARG.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N" 0 1 131072 1 7 -0.46
<  "H" "H" 0 1 131072 2 1 0.25
<  "CA" "CT" 0 1 131072 3 6 0.03
<  "HA" "HC" 0 1 131072 4 1 0.04
<  "CB" "CT" 0 1 131072 5 6 -0.08
<  "HB2" "HC" 0 1 131072 6 1 0.05
<  "HB3" "HC" 0 1 131072 7 1 0.05
<  "CG" "CT" 0 1 131072 8 6 -0.10
<  "HG2" "HC" 0 1 131072 9 1 0.07
<  "HG3" "HC" 0 1 131072 10 1 0.07
<  "CD" "CT" 0 1 131072 11 6 -0.22
<  "HD2" "HC" 0 1 131072 12 1 0.13
<  "HD3" "HC" 0 1 131072 13 1 0.13
<  "NE" "N2" 0 1 131072 14 7 -0.32
<  "HE" "H3" 0 1 131072 15 1 0.26
<  "CZ" "CA" 0 1 131072 16 6 0.76
<  "NH1" "N2" 0 1 131072 17 7 -0.62
<  "HH11" "H3" 0 1 131072 18 1 0.36
<  "HH12" "H3" 0 1 131072 19 1 0.36
<  "NH2" "N2" 0 1 131072 20 7 -0.62
<  "HH21" "H3" 0 1 131072 21 1 0.36
<  "HH22" "H3" 0 1 131072 22 1 0.36
<  "C" "C" 0 1 131072 23 6 0.52
<  "O" "O2" 0 1 131072 24 8 -0.70
<  "OXT" "O2" 0 1 131072 25 8 -0.70
< !entry.CARG.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N" 0 -1 0.
<  "H" "H" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "HC" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB2" "HC" 0 -1 0.
<  "HB3" "HC" 0 -1 0.
<  "CG" "CT" 0 -1 0.
<  "HG2" "HC" 0 -1 0.
<  "HG3" "HC" 0 -1 0.
<  "CD" "CT" 0 -1 0.
<  "HD2" "HC" 0 -1 0.
<  "HD3" "HC" 0 -1 0.
<  "NE" "N2" 0 -1 0.
<  "HE" "H3" 0 -1 0.
<  "CZ" "CA" 0 -1 0.
<  "NH1" "N2" 0 -1 0.
<  "HH11" "H3" 0 -1 0.
<  "HH12" "H3" 0 -1 0.
<  "NH2" "N2" 0 -1 0.
<  "HH21" "H3" 0 -1 0.
<  "HH22" "H3" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O2" 0 -1 0.
<  "OXT" "O2" 0 -1 0.
< !entry.CARG.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.CARG.unit.childsequence single int
<  2
< !entry.CARG.unit.connect array int
<  1
<  0
< !entry.CARG.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  3 4 1
<  3 5 1
<  3 23 1
<  5 6 1
<  5 7 1
<  5 8 1
<  8 9 1
<  8 10 1
<  8 11 1
<  11 12 1
<  11 13 1
<  11 14 1
<  14 15 1
<  14 16 1
<  16 17 1
<  16 20 1
<  17 18 1
<  17 19 1
<  20 21 1
<  20 22 1
<  23 24 1
<  23 25 1
< !entry.CARG.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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" 23
<  "R" 1 "A" 24
<  "R" 1 "A" 25
< !entry.CARG.unit.name single str
<  "CARG"
< !entry.CARG.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  3.90 0.72 -2.73E-6
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.57 3.65 1.23
<  2.49 3.80 1.24
<  3.87 3.11 2.13
<  4.27 5.00 1.19
<  5.35 4.86 1.18
<  3.97 5.54 0.29
<  3.88 5.81 2.42
<  2.80 5.96 2.43
<  4.18 5.27 3.32
<  4.54 7.14 2.42
<  5.15 7.37 1.65
<  4.36 8.04 3.38
<  3.57 7.80 4.43
<  3.08 6.92 4.50
<  3.46 8.51 5.14
<  5.00 9.20 3.28
<  5.60 9.37 2.49
<  4.89 9.90 4.00
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
<  6.20 3.70 -2.42E-6
< !entry.CARG.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 0 0 0 0 0
< !entry.CARG.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "CARG" 1 26 1 "p" 0
< !entry.CARG.unit.residuesPdbSequenceNumber array int
<  0
< !entry.CARG.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.CARG.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.
< !entry.CASN.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N" 0 1 131072 1 7 -0.46
<  "H" "H" 0 1 131072 2 1 0.25
<  "CA" "CT" 0 1 131072 3 6 0.03
<  "HA" "HC" 0 1 131072 4 1 0.04
<  "CB" "CT" 0 1 131072 5 6 -0.08
<  "HB2" "HC" 0 1 131072 6 1 0.03
<  "HB3" "HC" 0 1 131072 7 1 0.03
<  "CG" "C" 0 1 131072 8 6 0.67
<  "OD1" "O" 0 1 131072 9 8 -0.47
<  "ND2" "N" 0 1 131072 10 7 -0.86
<  "HD21" "H" 0 1 131072 11 1 0.34
<  "HD22" "H" 0 1 131072 12 1 0.34
<  "C" "C" 0 1 131072 13 6 0.52
<  "O" "O2" 0 1 131072 14 8 -0.70
<  "OXT" "O2" 0 1 131072 15 8 -0.70
< !entry.CASN.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N" 0 -1 0.
<  "H" "H" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "HC" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB2" "HC" 0 -1 0.
<  "HB3" "HC" 0 -1 0.
<  "CG" "C" 0 -1 0.
<  "OD1" "O" 0 -1 0.
<  "ND2" "N" 0 -1 0.
<  "HD21" "H" 0 -1 0.
<  "HD22" "H" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O2" 0 -1 0.
<  "OXT" "O2" 0 -1 0.
< !entry.CASN.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.CASN.unit.childsequence single int
<  2
< !entry.CASN.unit.connect array int
<  1
<  0
< !entry.CASN.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  3 4 1
<  3 5 1
<  3 13 1
<  5 6 1
<  5 7 1
<  5 8 1
<  8 9 1
<  8 10 1
<  10 11 1
<  10 12 1
<  13 14 1
<  13 15 1
< !entry.CASN.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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
< !entry.CASN.unit.name single str
<  "CASN"
< !entry.CASN.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  3.90 0.72 -2.73E-6
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.57 3.65 1.23
<  2.49 3.80 1.24
<  3.87 3.11 2.13
<  4.25 5.01 1.23
<  5.00 5.34 0.31
<  3.98 5.81 2.26
<  4.40 6.73 2.31
<  3.35 5.50 2.99
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
<  6.20 3.70 -2.42E-6
< !entry.CASN.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 0 0 0 0 0
< !entry.CASN.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "CASN" 1 16 1 "p" 0
< !entry.CASN.unit.residuesPdbSequenceNumber array int
<  0
< !entry.CASN.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.CASN.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.
< !entry.CASP.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N" 0 1 131072 1 7 -0.46
<  "H" "H" 0 1 131072 2 1 0.25
<  "CA" "CT" 0 1 131072 3 6 0.03
<  "HA" "HC" 0 1 131072 4 1 0.04
<  "CB" "CT" 0 1 131072 5 6 -0.39
<  "HB2" "HC" 0 1 131072 6 1 0.07
<  "HB3" "HC" 0 1 131072 7 1 0.07
<  "CG" "C" 0 1 131072 8 6 0.71
<  "OD1" "O2" 0 1 131072 9 8 -0.72
<  "OD2" "O2" 0 1 131072 10 8 -0.72
<  "C" "C" 0 1 131072 11 6 0.52
<  "O" "O2" 0 1 131072 12 8 -0.70
<  "OXT" "O2" 0 1 131072 13 8 -0.70
< !entry.CASP.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N" 0 -1 0.
<  "H" "H" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "HC" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB2" "HC" 0 -1 0.
<  "HB3" "HC" 0 -1 0.
<  "CG" "C" 0 -1 0.
<  "OD1" "O2" 0 -1 0.
<  "OD2" "O2" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O2" 0 -1 0.
<  "OXT" "O2" 0 -1 0.
< !entry.CASP.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.CASP.unit.childsequence single int
<  2
< !entry.CASP.unit.connect array int
<  1
<  0
< !entry.CASP.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  3 4 1
<  3 5 1
<  3 11 1
<  5 6 1
<  5 7 1
<  5 8 1
<  8 9 1
<  8 10 1
<  11 12 1
<  11 13 1
< !entry.CASP.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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
< !entry.CASP.unit.name single str
<  "CASP"
< !entry.CASP.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  3.90 0.72 -2.73E-6
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.57 3.65 1.23
<  2.49 3.80 1.24
<  3.87 3.11 2.13
<  4.27 5.01 1.19
<  3.66 5.95 0.62
<  5.40 5.09 1.74
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
<  6.20 3.70 -2.42E-6
< !entry.CASP.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 0 0 0 0 0
< !entry.CASP.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "CASP" 1 14 1 "p" 0
< !entry.CASP.unit.residuesPdbSequenceNumber array int
<  0
< !entry.CASP.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.CASP.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.
< !entry.CCYS.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N" 0 1 131072 1 7 -0.46
<  "H" "H" 0 1 131072 2 1 0.25
<  "CA" "CT" 0 1 131072 3 6 0.03
<  "HA" "HC" 0 1 131072 4 1 0.04
<  "CB" "CT" 0 1 131072 5 6 -0.06
<  "HB2" "HC" 0 1 131072 6 1 0.03
<  "HB3" "HC" 0 1 131072 7 1 0.03
<  "SG" "SH" 0 1 131072 8 16 0.82
<  "HG" "HS" 0 1 131072 9 1 0.13
<  "LP1" "LP" 0 1 131072 10 -1 -0.48
<  "LP2" "LP" 0 1 131072 11 -1 -0.48
<  "C" "C" 0 1 131072 12 6 0.52
<  "O" "O2" 0 1 131072 13 8 -0.70
<  "OXT" "O2" 0 1 131072 14 8 -0.70
< !entry.CCYS.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N" 0 -1 0.
<  "H" "H" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "HC" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB2" "HC" 0 -1 0.
<  "HB3" "HC" 0 -1 0.
<  "SG" "SH" 0 -1 0.
<  "HG" "HS" 0 -1 0.
<  "LP1" "LP" 0 -1 0.
<  "LP2" "LP" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O2" 0 -1 0.
<  "OXT" "O2" 0 -1 0.
< !entry.CCYS.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.CCYS.unit.childsequence single int
<  2
< !entry.CCYS.unit.connect array int
<  1
<  0
< !entry.CCYS.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  3 4 1
<  3 5 1
<  3 12 1
<  5 6 1
<  5 7 1
<  5 8 1
<  8 9 1
<  8 10 1
<  8 11 1
<  12 13 1
<  12 14 1
< !entry.CCYS.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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
< !entry.CCYS.unit.name single str
<  "CCYS"
< !entry.CCYS.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  3.90 0.72 -2.73E-6
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.57 3.65 1.23
<  2.49 3.80 1.24
<  3.87 3.11 2.13
<  4.30 5.30 1.36
<  3.72 5.62 2.51
<  4.05 5.55 0.78
<  4.95 5.10 1.37
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
<  6.20 3.70 -2.42E-6
< !entry.CCYS.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 0 0 0 0 0
< !entry.CCYS.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "CCYS" 1 15 1 "p" 0
< !entry.CCYS.unit.residuesPdbSequenceNumber array int
<  0
< !entry.CCYS.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.CCYS.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.
< !entry.CCYX.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N" 0 1 131072 1 7 -0.46
<  "H" "H" 0 1 131072 2 1 0.25
<  "CA" "CT" 0 1 131072 3 6 0.03
<  "HA" "HC" 0 1 131072 4 1 0.04
<  "CB" "CT" 0 1 131072 5 6 -0.09
<  "HB2" "HC" 0 1 131072 6 1 0.04
<  "HB3" "HC" 0 1 131072 7 1 0.04
<  "SG" "S" 0 1 131072 8 16 0.82
<  "LP1" "LP" 0 1 131072 9 -1 -0.40
<  "LP2" "LP" 0 1 131072 10 -1 -0.40
<  "C" "C" 0 1 131072 11 6 0.52
<  "O" "O2" 0 1 131072 12 8 -0.70
<  "OXT" "O2" 0 1 131072 13 8 -0.70
< !entry.CCYX.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N" 0 -1 0.
<  "H" "H" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "HC" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB2" "HC" 0 -1 0.
<  "HB3" "HC" 0 -1 0.
<  "SG" "S" 0 -1 0.
<  "LP1" "LP" 0 -1 0.
<  "LP2" "LP" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O2" 0 -1 0.
<  "OXT" "O2" 0 -1 0.
< !entry.CCYX.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.CCYX.unit.childsequence single int
<  2
< !entry.CCYX.unit.connect array int
<  1
<  0
< !entry.CCYX.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  3 4 1
<  3 5 1
<  3 11 1
<  5 6 1
<  5 7 1
<  5 8 1
<  8 9 1
<  8 10 1
<  11 12 1
<  11 13 1
< !entry.CCYX.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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
< !entry.CCYX.unit.name single str
<  "CCYX"
< !entry.CCYX.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  3.90 0.72 -2.73E-6
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.57 3.65 1.23
<  2.49 3.80 1.24
<  3.87 3.11 2.13
<  4.30 5.30 1.36
<  4.05 5.55 0.78
<  4.95 5.10 1.37
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
<  6.20 3.70 -2.42E-6
< !entry.CCYX.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 0 8 0 0 0
< !entry.CCYX.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "CCYX" 1 14 1 "p" 0
< !entry.CCYX.unit.residuesPdbSequenceNumber array int
<  0
< !entry.CCYX.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.CCYX.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.
< !entry.CGLN.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N" 0 1 131072 1 7 -0.46
<  "H" "H" 0 1 131072 2 1 0.25
<  "CA" "CT" 0 1 131072 3 6 0.03
<  "HA" "HC" 0 1 131072 4 1 0.04
<  "CB" "CT" 0 1 131072 5 6 -0.09
<  "HB2" "HC" 0 1 131072 6 1 0.03
<  "HB3" "HC" 0 1 131072 7 1 0.03
<  "CG" "CT" 0 1 131072 8 6 -0.10
<  "HG2" "HC" 0 1 131072 9 1 0.05
<  "HG3" "HC" 0 1 131072 10 1 0.05
<  "CD" "C" 0 1 131072 11 6 0.67
<  "OE1" "O" 0 1 131072 12 8 -0.47
<  "NE2" "N" 0 1 131072 13 7 -0.86
<  "HE21" "H" 0 1 131072 14 1 0.34
<  "HE22" "H" 0 1 131072 15 1 0.34
<  "C" "C" 0 1 131072 16 6 0.52
<  "O" "O2" 0 1 131072 17 8 -0.70
<  "OXT" "O2" 0 1 131072 18 8 -0.70
< !entry.CGLN.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N" 0 -1 0.
<  "H" "H" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "HC" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB2" "HC" 0 -1 0.
<  "HB3" "HC" 0 -1 0.
<  "CG" "CT" 0 -1 0.
<  "HG2" "HC" 0 -1 0.
<  "HG3" "HC" 0 -1 0.
<  "CD" "C" 0 -1 0.
<  "OE1" "O" 0 -1 0.
<  "NE2" "N" 0 -1 0.
<  "HE21" "H" 0 -1 0.
<  "HE22" "H" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O2" 0 -1 0.
<  "OXT" "O2" 0 -1 0.
< !entry.CGLN.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.CGLN.unit.childsequence single int
<  2
< !entry.CGLN.unit.connect array int
<  1
<  0
< !entry.CGLN.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  3 4 1
<  3 5 1
<  3 16 1
<  5 6 1
<  5 7 1
<  5 8 1
<  8 9 1
<  8 10 1
<  8 11 1
<  11 12 1
<  11 13 1
<  13 14 1
<  13 15 1
<  16 17 1
<  16 18 1
< !entry.CGLN.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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
< !entry.CGLN.unit.name single str
<  "CGLN"
< !entry.CGLN.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  3.90 0.72 -2.73E-6
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.57 3.65 1.23
<  2.49 3.80 1.24
<  3.87 3.11 2.13
<  4.27 5.00 1.19
<  5.35 4.86 1.18
<  3.97 5.54 0.29
<  3.90 5.84 2.41
<  3.13 5.40 3.26
<  4.45 7.06 2.48
<  4.24 7.65 3.27
<  5.08 7.37 1.76
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
<  6.20 3.70 -2.42E-6
< !entry.CGLN.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 0 0 0 0 0
< !entry.CGLN.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "CGLN" 1 19 1 "p" 0
< !entry.CGLN.unit.residuesPdbSequenceNumber array int
<  0
< !entry.CGLN.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.CGLN.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.
< !entry.CGLU.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N" 0 1 131072 1 7 -0.46
<  "H" "H" 0 1 131072 2 1 0.25
<  "CA" "CT" 0 1 131072 3 6 0.03
<  "HA" "HC" 0 1 131072 4 1 0.04
<  "CB" "CT" 0 1 131072 5 6 -0.18
<  "HB2" "HC" 0 1 131072 6 1 0.09
<  "HB3" "HC" 0 1 131072 7 1 0.09
<  "CG" "CT" 0 1 131072 8 6 -0.39
<  "HG2" "HC" 0 1 131072 9 1 0.07
<  "HG3" "HC" 0 1 131072 10 1 0.07
<  "CD" "C" 0 1 131072 11 6 0.71
<  "OE1" "O2" 0 1 131072 12 8 -0.72
<  "OE2" "O2" 0 1 131072 13 8 -0.72
<  "C" "C" 0 1 131072 14 6 0.52
<  "O" "O2" 0 1 131072 15 8 -0.70
<  "OXT" "O2" 0 1 131072 16 8 -0.70
< !entry.CGLU.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N" 0 -1 0.
<  "H" "H" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "HC" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB2" "HC" 0 -1 0.
<  "HB3" "HC" 0 -1 0.
<  "CG" "CT" 0 -1 0.
<  "HG2" "HC" 0 -1 0.
<  "HG3" "HC" 0 -1 0.
<  "CD" "C" 0 -1 0.
<  "OE1" "O2" 0 -1 0.
<  "OE2" "O2" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O2" 0 -1 0.
<  "OXT" "O2" 0 -1 0.
< !entry.CGLU.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.CGLU.unit.childsequence single int
<  2
< !entry.CGLU.unit.connect array int
<  1
<  0
< !entry.CGLU.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  3 4 1
<  3 5 1
<  3 14 1
<  5 6 1
<  5 7 1
<  5 8 1
<  8 9 1
<  8 10 1
<  8 11 1
<  11 12 1
<  11 13 1
<  14 15 1
<  14 16 1
< !entry.CGLU.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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
< !entry.CGLU.unit.name single str
<  "CGLU"
< !entry.CGLU.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  3.90 0.72 -2.73E-6
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.57 3.65 1.23
<  2.49 3.80 1.24
<  3.87 3.11 2.13
<  4.26 4.99 1.19
<  5.34 4.84 1.18
<  3.96 5.53 0.29
<  3.87 5.80 2.42
<  4.59 5.67 3.45
<  2.85 6.54 2.33
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
<  6.20 3.70 -2.42E-6
< !entry.CGLU.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 0 0 0 0 0
< !entry.CGLU.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "CGLU" 1 17 1 "p" 0
< !entry.CGLU.unit.residuesPdbSequenceNumber array int
<  0
< !entry.CGLU.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.CGLU.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.
< !entry.CGLY.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N" 0 1 131072 1 7 -0.46
<  "H" "H" 0 1 131072 2 1 0.25
<  "CA" "CT" 0 1 131072 3 6 0.03
<  "HA2" "HC" 0 1 131072 4 1 0.03
<  "HA3" "HC" 0 1 131072 5 1 0.03
<  "C" "C" 0 1 131072 6 6 0.52
<  "O" "O2" 0 1 131072 7 8 -0.70
<  "OXT" "O2" 0 1 131072 8 8 -0.70
< !entry.CGLY.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N" 0 -1 0.
<  "H" "H" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA2" "HC" 0 -1 0.
<  "HA3" "HC" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O2" 0 -1 0.
<  "OXT" "O2" 0 -1 0.
< !entry.CGLY.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.CGLY.unit.childsequence single int
<  2
< !entry.CGLY.unit.connect array int
<  1
<  0
< !entry.CGLY.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  3 4 1
<  3 5 1
<  3 6 1
<  6 7 1
<  6 8 1
< !entry.CGLY.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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
< !entry.CGLY.unit.name single str
<  "CGLY"
< !entry.CGLY.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  3.90 0.72 -2.73E-6
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.67 3.40 0.88
<  5.48 2.68 -4.43E-6
<  5.99 1.56 -8.46E-6
<  6.21 3.67 -2.51E-6
< !entry.CGLY.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 0 0 0 0 0
< !entry.CGLY.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "CGLY" 1 9 1 "p" 0
< !entry.CGLY.unit.residuesPdbSequenceNumber array int
<  0
< !entry.CGLY.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.CGLY.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.
< !entry.CHID.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N" 0 1 131072 1 7 -0.46
<  "H" "H" 0 1 131072 2 1 0.25
<  "CA" "CT" 0 1 131072 3 6 0.03
<  "HA" "HC" 0 1 131072 4 1 0.04
<  "CB" "CT" 0 1 131072 5 6 -0.09
<  "HB2" "HC" 0 1 131072 6 1 0.03
<  "HB3" "HC" 0 1 131072 7 1 0.03
<  "CG" "CC" 0 1 131072 8 6 -0.03
<  "ND1" "NA" 0 1 131072 9 7 -0.14
<  "HD1" "H" 0 1 131072 10 1 0.22
<  "CE1" "CR" 0 1 131072 11 6 0.24
<  "HE" "HC" 0 1 131072 12 1 0.03
<  "NE2" "NB" 0 1 131072 13 7 -0.50
<  "CD2" "CV" 0 1 131072 14 6 0.19
<  "HD" "HC" 0 1 131072 15 1 0.01
<  "C" "C" 0 1 131072 16 6 0.52
<  "O" "O2" 0 1 131072 17 8 -0.70
<  "OXT" "O2" 0 1 131072 18 8 -0.70
< !entry.CHID.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N" 0 -1 0.
<  "H" "H" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "HC" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB2" "HC" 0 -1 0.
<  "HB3" "HC" 0 -1 0.
<  "CG" "CC" 0 -1 0.
<  "ND1" "NA" 0 -1 0.
<  "HD1" "H" 0 -1 0.
<  "CE1" "CR" 0 -1 0.
<  "HE" "HC" 0 -1 0.
<  "NE2" "NB" 0 -1 0.
<  "CD2" "CV" 0 -1 0.
<  "HD" "HC" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O2" 0 -1 0.
<  "OXT" "O2" 0 -1 0.
< !entry.CHID.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.CHID.unit.childsequence single int
<  2
< !entry.CHID.unit.connect array int
<  1
<  0
< !entry.CHID.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  3 4 1
<  3 5 1
<  3 16 1
<  5 6 1
<  5 7 1
<  5 8 1
<  8 9 1
<  8 14 1
<  9 10 1
<  9 11 1
<  11 12 1
<  11 13 1
<  13 14 1
<  14 15 1
<  16 17 1
<  16 18 1
< !entry.CHID.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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
< !entry.CHID.unit.name single str
<  "CHID"
< !entry.CHID.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  3.90 0.72 -2.73E-6
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.57 3.65 1.23
<  2.49 3.80 1.24
<  3.87 3.11 2.13
<  4.20 5.02 1.32
<  3.94 5.88 2.38
<  3.33 5.69 3.16
<  4.62 6.99 2.18
<  4.56 7.81 2.90
<  5.29 6.89 1.06
<  5.05 5.67 0.49
<  5.53 5.41 -0.45
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
<  6.20 3.70 -2.42E-6
< !entry.CHID.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 0 0 0 0 0
< !entry.CHID.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "CHID" 1 19 1 "p" 0
< !entry.CHID.unit.residuesPdbSequenceNumber array int
<  0
< !entry.CHID.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.CHID.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.
< !entry.CHIE.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N" 0 1 131072 1 7 -0.46
<  "H" "H" 0 1 131072 2 1 0.25
<  "CA" "CT" 0 1 131072 3 6 0.03
<  "HA" "HC" 0 1 131072 4 1 0.04
<  "CB" "CT" 0 1 131072 5 6 -0.09
<  "HB2" "HC" 0 1 131072 6 1 0.03
<  "HB3" "HC" 0 1 131072 7 1 0.03
<  "CG" "CC" 0 1 131072 8 6 0.25
<  "ND1" "NB" 0 1 131072 9 7 -0.50
<  "CE1" "CR" 0 1 131072 10 6 0.24
<  "HE" "HC" 0 1 131072 11 1 0.03
<  "NE2" "NA" 0 1 131072 12 7 -0.14
<  "HE2" "H" 0 1 131072 13 1 0.22
<  "CD2" "CW" 0 1 131072 14 6 -0.18
<  "HD" "HC" 0 1 131072 15 1 0.11
<  "C" "C" 0 1 131072 16 6 0.52
<  "O" "O2" 0 1 131072 17 8 -0.70
<  "OXT" "O2" 0 1 131072 18 8 -0.70
< !entry.CHIE.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N" 0 -1 0.
<  "H" "H" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "HC" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB2" "HC" 0 -1 0.
<  "HB3" "HC" 0 -1 0.
<  "CG" "CC" 0 -1 0.
<  "ND1" "NB" 0 -1 0.
<  "CE1" "CR" 0 -1 0.
<  "HE" "HC" 0 -1 0.
<  "NE2" "NA" 0 -1 0.
<  "HE2" "H" 0 -1 0.
<  "CD2" "CW" 0 -1 0.
<  "HD" "HC" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O2" 0 -1 0.
<  "OXT" "O2" 0 -1 0.
< !entry.CHIE.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.CHIE.unit.childsequence single int
<  2
< !entry.CHIE.unit.connect array int
<  1
<  0
< !entry.CHIE.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  3 4 1
<  3 5 1
<  3 16 1
<  5 6 1
<  5 7 1
<  5 8 1
<  8 9 1
<  8 14 1
<  9 10 1
<  10 11 1
<  10 12 1
<  12 13 1
<  12 14 1
<  14 15 1
<  16 17 1
<  16 18 1
< !entry.CHIE.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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
< !entry.CHIE.unit.name single str
<  "CHIE"
< !entry.CHIE.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  3.90 0.72 -2.73E-6
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.57 3.65 1.23
<  2.49 3.80 1.24
<  3.87 3.11 2.13
<  4.20 5.02 1.32
<  3.94 5.88 2.38
<  4.62 6.99 2.18
<  4.56 7.81 2.90
<  5.29 6.89 1.06
<  5.89 7.60 0.67
<  5.05 5.67 0.49
<  5.53 5.41 -0.45
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
<  6.20 3.70 -2.42E-6
< !entry.CHIE.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 0 0 0 0 0
< !entry.CHIE.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "CHIE" 1 19 1 "p" 0
< !entry.CHIE.unit.residuesPdbSequenceNumber array int
<  0
< !entry.CHIE.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.CHIE.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.
< !entry.CHIP.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N" 0 1 131072 1 7 -0.46
<  "H" "H" 0 1 131072 2 1 0.25
<  "CA" "CT" 0 1 131072 3 6 0.03
<  "HA" "HC" 0 1 131072 4 1 0.04
<  "CB" "CT" 0 1 131072 5 6 -0.09
<  "HB2" "HC" 0 1 131072 6 1 0.08
<  "HB3" "HC" 0 1 131072 7 1 0.08
<  "CG" "CC" 0 1 131072 8 6 0.05
<  "ND1" "NA" 0 1 131072 9 7 -0.05
<  "HD1" "H" 0 1 131072 10 1 0.30
<  "CE1" "CR" 0 1 131072 11 6 0.11
<  "HE" "HC" 0 1 131072 12 1 0.15
<  "NE2" "NA" 0 1 131072 13 7 -0.05
<  "HE2" "H" 0 1 131072 14 1 0.30
<  "CD2" "CW" 0 1 131072 15 6 -0.03
<  "HD" "HC" 0 1 131072 16 1 0.15
<  "C" "C" 0 1 131072 17 6 0.52
<  "O" "O2" 0 1 131072 18 8 -0.70
<  "OXT" "O2" 0 1 131072 19 8 -0.70
< !entry.CHIP.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N" 0 -1 0.
<  "H" "H" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "HC" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB2" "HC" 0 -1 0.
<  "HB3" "HC" 0 -1 0.
<  "CG" "CC" 0 -1 0.
<  "ND1" "NA" 0 -1 0.
<  "HD1" "H" 0 -1 0.
<  "CE1" "CR" 0 -1 0.
<  "HE" "HC" 0 -1 0.
<  "NE2" "NA" 0 -1 0.
<  "HE2" "H" 0 -1 0.
<  "CD2" "CW" 0 -1 0.
<  "HD" "HC" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O2" 0 -1 0.
<  "OXT" "O2" 0 -1 0.
< !entry.CHIP.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.CHIP.unit.childsequence single int
<  2
< !entry.CHIP.unit.connect array int
<  1
<  0
< !entry.CHIP.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  3 4 1
<  3 5 1
<  3 17 1
<  5 6 1
<  5 7 1
<  5 8 1
<  8 9 1
<  8 15 1
<  9 10 1
<  9 11 1
<  11 12 1
<  11 13 1
<  13 14 1
<  13 15 1
<  15 16 1
<  17 18 1
<  17 19 1
< !entry.CHIP.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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
< !entry.CHIP.unit.name single str
<  "CHIP"
< !entry.CHIP.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  3.90 0.72 -2.73E-6
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.57 3.65 1.23
<  2.49 3.80 1.24
<  3.87 3.11 2.13
<  4.20 5.02 1.32
<  3.94 5.88 2.38
<  3.33 5.69 3.16
<  4.62 6.99 2.18
<  4.56 7.81 2.90
<  5.29 6.89 1.06
<  5.89 7.60 0.67
<  5.05 5.67 0.49
<  5.53 5.41 -0.45
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
<  6.20 3.70 -2.42E-6
< !entry.CHIP.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 0 0 0 0 0
< !entry.CHIP.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "CHIP" 1 20 1 "p" 0
< !entry.CHIP.unit.residuesPdbSequenceNumber array int
<  0
< !entry.CHIP.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.CHIP.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.
< !entry.CILE.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N" 0 1 131072 1 7 -0.46
<  "H" "H" 0 1 131072 2 1 0.25
<  "CA" "CT" 0 1 131072 3 6 0.03
<  "HA" "HC" 0 1 131072 4 1 0.04
<  "CB" "CT" 0 1 131072 5 6 -0.01
<  "HB" "HC" 0 1 131072 6 1 0.02
<  "CG2" "CT" 0 1 131072 7 6 -0.08
<  "HG21" "HC" 0 1 131072 8 1 0.02
<  "HG22" "HC" 0 1 131072 9 1 0.02
<  "HG23" "HC" 0 1 131072 10 1 0.02
<  "CG1" "CT" 0 1 131072 11 6 -0.04
<  "HG12" "HC" 0 1 131072 12 1 0.02
<  "HG13" "HC" 0 1 131072 13 1 0.02
<  "CD1" "CT" 0 1 131072 14 6 -0.08
<  "HD11" "HC" 0 1 131072 15 1 0.02
<  "HD12" "HC" 0 1 131072 16 1 0.02
<  "HD13" "HC" 0 1 131072 17 1 0.02
<  "C" "C" 0 1 131072 18 6 0.52
<  "O" "O2" 0 1 131072 19 8 -0.70
<  "OXT" "O2" 0 1 131072 20 8 -0.70
< !entry.CILE.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N" 0 -1 0.
<  "H" "H" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "HC" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB" "HC" 0 -1 0.
<  "CG2" "CT" 0 -1 0.
<  "HG21" "HC" 0 -1 0.
<  "HG22" "HC" 0 -1 0.
<  "HG23" "HC" 0 -1 0.
<  "CG1" "CT" 0 -1 0.
<  "HG12" "HC" 0 -1 0.
<  "HG13" "HC" 0 -1 0.
<  "CD1" "CT" 0 -1 0.
<  "HD11" "HC" 0 -1 0.
<  "HD12" "HC" 0 -1 0.
<  "HD13" "HC" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O2" 0 -1 0.
<  "OXT" "O2" 0 -1 0.
< !entry.CILE.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.CILE.unit.childsequence single int
<  2
< !entry.CILE.unit.connect array int
<  1
<  0
< !entry.CILE.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  3 4 1
<  3 5 1
<  3 18 1
<  5 6 1
<  5 7 1
<  5 11 1
<  7 8 1
<  7 9 1
<  7 10 1
<  11 12 1
<  11 13 1
<  11 14 1
<  14 15 1
<  14 16 1
<  14 17 1
<  18 19 1
<  18 20 1
< !entry.CILE.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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
< !entry.CILE.unit.name single str
<  "CILE"
< !entry.CILE.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  3.90 0.72 -2.73E-6
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.55 3.62 1.24
<  2.47 3.75 1.24
<  3.97 2.84 2.49
<  5.05 2.71 2.49
<  3.67 3.39 3.38
<  3.48 1.86 2.49
<  4.23 4.98 1.24
<  5.31 4.85 1.24
<  3.93 5.54 0.35
<  3.81 5.76 2.49
<  4.11 5.20 3.38
<  4.29 6.73 2.49
<  2.73 5.89 2.49
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
<  6.20 3.70 -2.42E-6
< !entry.CILE.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 0 0 0 0 0
< !entry.CILE.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "CILE" 1 21 1 "p" 0
< !entry.CILE.unit.residuesPdbSequenceNumber array int
<  0
< !entry.CILE.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.CILE.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.
< !entry.CLEU.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N" 0 1 131072 1 7 -0.46
<  "H" "H" 0 1 131072 2 1 0.25
<  "CA" "CT" 0 1 131072 3 6 0.03
<  "HA" "HC" 0 1 131072 4 1 0.04
<  "CB" "CT" 0 1 131072 5 6 -0.06
<  "HB2" "HC" 0 1 131072 6 1 0.03
<  "HB3" "HC" 0 1 131072 7 1 0.03
<  "CG" "CT" 0 1 131072 8 6 -0.01
<  "HG" "HC" 0 1 131072 9 1 0.03
<  "CD1" "CT" 0 1 131072 10 6 -0.10
<  "HD11" "HC" 0 1 131072 11 1 0.03
<  "HD12" "HC" 0 1 131072 12 1 0.03
<  "HD13" "HC" 0 1 131072 13 1 0.03
<  "CD2" "CT" 0 1 131072 14 6 -0.10
<  "HD21" "HC" 0 1 131072 15 1 0.03
<  "HD22" "HC" 0 1 131072 16 1 0.03
<  "HD23" "HC" 0 1 131072 17 1 0.03
<  "C" "C" 0 1 131072 18 6 0.52
<  "O" "O2" 0 1 131072 19 8 -0.70
<  "OXT" "O2" 0 1 131072 20 8 -0.70
< !entry.CLEU.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N" 0 -1 0.
<  "H" "H" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "HC" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB2" "HC" 0 -1 0.
<  "HB3" "HC" 0 -1 0.
<  "CG" "CT" 0 -1 0.
<  "HG" "HC" 0 -1 0.
<  "CD1" "CT" 0 -1 0.
<  "HD11" "HC" 0 -1 0.
<  "HD12" "HC" 0 -1 0.
<  "HD13" "HC" 0 -1 0.
<  "CD2" "CT" 0 -1 0.
<  "HD21" "HC" 0 -1 0.
<  "HD22" "HC" 0 -1 0.
<  "HD23" "HC" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O2" 0 -1 0.
<  "OXT" "O2" 0 -1 0.
< !entry.CLEU.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.CLEU.unit.childsequence single int
<  2
< !entry.CLEU.unit.connect array int
<  1
<  0
< !entry.CLEU.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  3 4 1
<  3 5 1
<  3 18 1
<  5 6 1
<  5 7 1
<  5 8 1
<  8 9 1
<  8 10 1
<  8 14 1
<  10 11 1
<  10 12 1
<  10 13 1
<  14 15 1
<  14 16 1
<  14 17 1
<  18 19 1
<  18 20 1
< !entry.CLEU.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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
< !entry.CLEU.unit.name single str
<  "CLEU"
< !entry.CLEU.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  3.90 0.72 -2.73E-6
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.57 3.65 1.23
<  2.49 3.80 1.24
<  3.87 3.11 2.13
<  4.27 5.00 1.19
<  5.35 4.86 1.18
<  3.85 5.76 -0.06
<  2.77 5.91 -0.05
<  4.35 6.73 -0.09
<  4.13 5.18 -0.94
<  3.88 5.81 2.42
<  4.18 5.27 3.32
<  4.37 6.78 2.40
<  2.80 5.96 2.43
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
<  6.20 3.70 -2.42E-6
< !entry.CLEU.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 0 0 0 0 0
< !entry.CLEU.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "CLEU" 1 21 1 "p" 0
< !entry.CLEU.unit.residuesPdbSequenceNumber array int
<  0
< !entry.CLEU.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.CLEU.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.
< !entry.CLYS.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N" 0 1 131072 1 7 -0.46
<  "H" "H" 0 1 131072 2 1 0.25
<  "CA" "CT" 0 1 131072 3 6 0.03
<  "HA" "HC" 0 1 131072 4 1 0.04
<  "CB" "CT" 0 1 131072 5 6 -0.09
<  "HB2" "HC" 0 1 131072 6 1 0.03
<  "HB3" "HC" 0 1 131072 7 1 0.03
<  "CG" "CT" 0 1 131072 8 6 -0.16
<  "HG2" "HC" 0 1 131072 9 1 0.11
<  "HG3" "HC" 0 1 131072 10 1 0.11
<  "CD" "CT" 0 1 131072 11 6 -0.18
<  "HD2" "HC" 0 1 131072 12 1 0.12
<  "HD3" "HC" 0 1 131072 13 1 0.12
<  "CE" "CT" 0 1 131072 14 6 -0.03
<  "HE2" "HC" 0 1 131072 15 1 0.09
<  "HE3" "HC" 0 1 131072 16 1 0.09
<  "NZ" "N3" 0 1 131072 17 7 -0.13
<  "HZ1" "H3" 0 1 131072 18 1 0.29
<  "HZ2" "H3" 0 1 131072 19 1 0.29
<  "HZ3" "H3" 0 1 131072 20 1 0.29
<  "C" "C" 0 1 131072 21 6 0.52
<  "O" "O2" 0 1 131072 22 8 -0.70
<  "OXT" "O2" 0 1 131072 23 8 -0.70
< !entry.CLYS.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N" 0 -1 0.
<  "H" "H" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "HC" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB2" "HC" 0 -1 0.
<  "HB3" "HC" 0 -1 0.
<  "CG" "CT" 0 -1 0.
<  "HG2" "HC" 0 -1 0.
<  "HG3" "HC" 0 -1 0.
<  "CD" "CT" 0 -1 0.
<  "HD2" "HC" 0 -1 0.
<  "HD3" "HC" 0 -1 0.
<  "CE" "CT" 0 -1 0.
<  "HE2" "HC" 0 -1 0.
<  "HE3" "HC" 0 -1 0.
<  "NZ" "N3" 0 -1 0.
<  "HZ1" "H3" 0 -1 0.
<  "HZ2" "H3" 0 -1 0.
<  "HZ3" "H3" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O2" 0 -1 0.
<  "OXT" "O2" 0 -1 0.
< !entry.CLYS.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.CLYS.unit.childsequence single int
<  2
< !entry.CLYS.unit.connect array int
<  1
<  0
< !entry.CLYS.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  3 4 1
<  3 5 1
<  3 21 1
<  5 6 1
<  5 7 1
<  5 8 1
<  8 9 1
<  8 10 1
<  8 11 1
<  11 12 1
<  11 13 1
<  11 14 1
<  14 15 1
<  14 16 1
<  14 17 1
<  17 18 1
<  17 19 1
<  17 20 1
<  21 22 1
<  21 23 1
< !entry.CLYS.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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" 23
< !entry.CLYS.unit.name single str
<  "CLYS"
< !entry.CLYS.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  3.90 0.72 -2.73E-6
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.57 3.65 1.23
<  2.49 3.80 1.24
<  3.87 3.11 2.13
<  4.27 5.00 1.19
<  5.35 4.86 1.18
<  3.97 5.54 0.29
<  3.88 5.81 2.42
<  2.80 5.96 2.43
<  4.18 5.27 3.32
<  4.57 7.17 2.38
<  5.65 7.02 2.38
<  4.27 7.71 1.49
<  4.19 7.95 3.57
<  4.47 7.45 4.40
<  4.66 8.85 3.55
<  3.19 8.08 3.58
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
<  6.20 3.70 -2.42E-6
< !entry.CLYS.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 0 0 0 0 0
< !entry.CLYS.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "CLYS" 1 24 1 "p" 0
< !entry.CLYS.unit.residuesPdbSequenceNumber array int
<  0
< !entry.CLYS.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.CLYS.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.
< !entry.CMET.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N" 0 1 131072 1 7 -0.46
<  "H" "H" 0 1 131072 2 1 0.25
<  "CA" "CT" 0 1 131072 3 6 0.03
<  "HA" "HC" 0 1 131072 4 1 0.04
<  "CB" "CT" 0 1 131072 5 6 -0.15
<  "HB2" "HC" 0 1 131072 6 1 0.02
<  "HB3" "HC" 0 1 131072 7 1 0.02
<  "CG" "CT" 0 1 131072 8 6 -0.05
<  "HG2" "HC" 0 1 131072 9 1 0.06
<  "HG3" "HC" 0 1 131072 10 1 0.06
<  "SD" "S" 0 1 131072 11 16 0.73
<  "LP1" "LP" 0 1 131072 12 -1 -0.38
<  "LP2" "LP" 0 1 131072 13 -1 -0.38
<  "CE" "CT" 0 1 131072 14 6 -0.13
<  "HE1" "HC" 0 1 131072 15 1 0.06
<  "HE2" "HC" 0 1 131072 16 1 0.06
<  "HE3" "HC" 0 1 131072 17 1 0.06
<  "C" "C" 0 1 131072 18 6 0.52
<  "O" "O2" 0 1 131072 19 8 -0.70
<  "OXT" "O2" 0 1 131072 20 8 -0.70
< !entry.CMET.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N" 0 -1 0.
<  "H" "H" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "HC" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB2" "HC" 0 -1 0.
<  "HB3" "HC" 0 -1 0.
<  "CG" "CT" 0 -1 0.
<  "HG2" "HC" 0 -1 0.
<  "HG3" "HC" 0 -1 0.
<  "SD" "S" 0 -1 0.
<  "LP1" "LP" 0 -1 0.
<  "LP2" "LP" 0 -1 0.
<  "CE" "CT" 0 -1 0.
<  "HE1" "HC" 0 -1 0.
<  "HE2" "HC" 0 -1 0.
<  "HE3" "HC" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O2" 0 -1 0.
<  "OXT" "O2" 0 -1 0.
< !entry.CMET.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.CMET.unit.childsequence single int
<  2
< !entry.CMET.unit.connect array int
<  1
<  0
< !entry.CMET.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  3 4 1
<  3 5 1
<  3 18 1
<  5 6 1
<  5 7 1
<  5 8 1
<  8 9 1
<  8 10 1
<  8 11 1
<  11 12 1
<  11 13 1
<  11 14 1
<  14 15 1
<  14 16 1
<  14 17 1
<  18 19 1
<  18 20 1
< !entry.CMET.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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
< !entry.CMET.unit.name single str
<  "CMET"
< !entry.CMET.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  3.90 0.72 -2.73E-6
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.57 3.65 1.23
<  2.49 3.80 1.24
<  3.87 3.11 2.13
<  4.27 5.00 1.19
<  5.35 4.86 1.18
<  3.97 5.54 0.29
<  3.81 5.98 2.65
<  4.05 5.54 3.11
<  3.14 5.99 2.53
<  4.75 7.46 2.34
<  4.43 7.90 1.39
<  4.58 8.17 3.14
<  5.81 7.21 2.28
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
<  6.20 3.70 -2.42E-6
< !entry.CMET.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 0 0 0 0 0
< !entry.CMET.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "CMET" 1 21 1 "p" 0
< !entry.CMET.unit.residuesPdbSequenceNumber array int
<  0
< !entry.CMET.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.CMET.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.
< !entry.CPHE.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N" 0 1 131072 1 7 -0.46
<  "H" "H" 0 1 131072 2 1 0.25
<  "CA" "CT" 0 1 131072 3 6 0.03
<  "HA" "HC" 0 1 131072 4 1 0.04
<  "CB" "CT" 0 1 131072 5 6 -0.09
<  "HB2" "HC" 0 1 131072 6 1 0.03
<  "HB3" "HC" 0 1 131072 7 1 0.03
<  "CG" "CA" 0 1 131072 8 6 0.05
<  "CD1" "CA" 0 1 131072 9 6 -0.06
<  "HD1" "HC" 0 1 131072 10 1 0.05
<  "CE1" "CA" 0 1 131072 11 6 -0.05
<  "HE1" "HC" 0 1 131072 12 1 0.06
<  "CZ" "CA" 0 1 131072 13 6 -0.06
<  "HZ" "HC" 0 1 131072 14 1 0.06
<  "CE2" "CA" 0 1 131072 15 6 -0.05
<  "HE2" "HC" 0 1 131072 16 1 0.06
<  "CD2" "CA" 0 1 131072 17 6 -0.06
<  "HD2" "HC" 0 1 131072 18 1 0.05
<  "C" "C" 0 1 131072 19 6 0.52
<  "O" "O2" 0 1 131072 20 8 -0.70
<  "OXT" "O2" 0 1 131072 21 8 -0.70
< !entry.CPHE.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N" 0 -1 0.
<  "H" "H" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "HC" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB2" "HC" 0 -1 0.
<  "HB3" "HC" 0 -1 0.
<  "CG" "CA" 0 -1 0.
<  "CD1" "CA" 0 -1 0.
<  "HD1" "HC" 0 -1 0.
<  "CE1" "CA" 0 -1 0.
<  "HE1" "HC" 0 -1 0.
<  "CZ" "CA" 0 -1 0.
<  "HZ" "HC" 0 -1 0.
<  "CE2" "CA" 0 -1 0.
<  "HE2" "HC" 0 -1 0.
<  "CD2" "CA" 0 -1 0.
<  "HD2" "HC" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O2" 0 -1 0.
<  "OXT" "O2" 0 -1 0.
< !entry.CPHE.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.CPHE.unit.childsequence single int
<  2
< !entry.CPHE.unit.connect array int
<  1
<  0
< !entry.CPHE.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  3 4 1
<  3 5 1
<  3 19 1
<  5 6 1
<  5 7 1
<  5 8 1
<  8 9 1
<  8 17 1
<  9 10 1
<  9 11 1
<  11 12 1
<  11 13 1
<  13 14 1
<  13 15 1
<  15 16 1
<  15 17 1
<  17 18 1
<  19 20 1
<  19 21 1
< !entry.CPHE.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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
< !entry.CPHE.unit.name single str
<  "CPHE"
< !entry.CPHE.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  3.90 0.72 -2.73E-6
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.57 3.65 1.23
<  2.49 3.80 1.24
<  3.87 3.11 2.13
<  4.20 5.02 1.32
<  3.91 5.85 2.40
<  3.23 5.51 3.19
<  4.49 7.12 2.49
<  4.26 7.77 3.34
<  5.35 7.57 1.48
<  5.80 8.56 1.55
<  5.64 6.73 0.39
<  6.32 7.08 -0.38
<  5.06 5.46 0.31
<  5.29 4.82 -0.53
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
<  6.20 3.70 -2.42E-6
< !entry.CPHE.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 0 0 0 0 0
< !entry.CPHE.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "CPHE" 1 22 1 "p" 0
< !entry.CPHE.unit.residuesPdbSequenceNumber array int
<  0
< !entry.CPHE.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.CPHE.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.
< !entry.CPRO.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N" 0 1 131072 1 7 -0.22
<  "CD" "CT" 0 1 131072 2 6 -0.01
<  "HD2" "HC" 0 1 131072 3 1 0.06
<  "HD3" "HC" 0 1 131072 4 1 0.06
<  "CG" "CT" 0 1 131072 5 6 -0.12
<  "HG2" "HC" 0 1 131072 6 1 0.06
<  "HG3" "HC" 0 1 131072 7 1 0.06
<  "CB" "CT" 0 1 131072 8 6 -0.11
<  "HB2" "HC" 0 1 131072 9 1 0.06
<  "HB3" "HC" 0 1 131072 10 1 0.06
<  "CA" "CT" 0 1 131072 11 6 0.03
<  "HA" "HC" 0 1 131072 12 1 0.04
<  "C" "C" 0 1 131072 13 6 0.43
<  "O" "O2" 0 1 131072 14 8 -0.70
<  "OXT" "O2" 0 1 131072 15 8 -0.70
< !entry.CPRO.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N" 0 -1 0.
<  "CD" "CT" 0 -1 0.
<  "HD2" "HC" 0 -1 0.
<  "HD3" "HC" 0 -1 0.
<  "CG" "CT" 0 -1 0.
<  "HG2" "HC" 0 -1 0.
<  "HG3" "HC" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB2" "HC" 0 -1 0.
<  "HB3" "HC" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "HC" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O2" 0 -1 0.
<  "OXT" "O2" 0 -1 0.
< !entry.CPRO.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.CPRO.unit.childsequence single int
<  2
< !entry.CPRO.unit.connect array int
<  1
<  0
< !entry.CPRO.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 11 1
<  2 3 1
<  2 4 1
<  2 5 1
<  5 6 1
<  5 7 1
<  5 8 1
<  8 9 1
<  8 10 1
<  8 11 1
<  11 12 1
<  11 13 1
<  13 14 1
<  13 15 1
< !entry.CPRO.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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
< !entry.CPRO.unit.name single str
<  "CPRO"
< !entry.CPRO.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.55 -1.60E-6
<  4.30 0.47 0.08
<  4.41 0.01 -0.90
<  3.95 -0.27 0.79
<  5.54 1.17 0.54
<  6.41 0.74 0.04
<  5.65 1.04 1.62
<  5.36 2.62 0.18
<  5.69 3.25 1.01
<  5.96 2.86 -0.69
<  3.93 2.87 -0.10
<  3.93 3.35 0.87
<  2.87 3.95 -0.20
<  1.67 3.66 -0.19
<  3.19 5.13 -0.30
< !entry.CPRO.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 0 0 0 0 0
< !entry.CPRO.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "CPRO" 1 16 1 "p" 0
< !entry.CPRO.unit.residuesPdbSequenceNumber array int
<  0
< !entry.CPRO.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.CPRO.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.
< !entry.CSER.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N" 0 1 131072 1 7 -0.46
<  "H" "H" 0 1 131072 2 1 0.25
<  "CA" "CT" 0 1 131072 3 6 0.03
<  "HA" "HC" 0 1 131072 4 1 0.04
<  "CB" "CT" 0 1 131072 5 6 0.01
<  "HB2" "HC" 0 1 131072 6 1 0.11
<  "HB3" "HC" 0 1 131072 7 1 0.11
<  "OG" "OH" 0 1 131072 8 8 -0.55
<  "HG" "HO" 0 1 131072 9 1 0.31
<  "C" "C" 0 1 131072 10 6 0.52
<  "O" "O2" 0 1 131072 11 8 -0.70
<  "OXT" "O2" 0 1 131072 12 8 -0.70
< !entry.CSER.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N" 0 -1 0.
<  "H" "H" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "HC" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB2" "HC" 0 -1 0.
<  "HB3" "HC" 0 -1 0.
<  "OG" "OH" 0 -1 0.
<  "HG" "HO" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O2" 0 -1 0.
<  "OXT" "O2" 0 -1 0.
< !entry.CSER.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.CSER.unit.childsequence single int
<  2
< !entry.CSER.unit.connect array int
<  1
<  0
< !entry.CSER.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  3 4 1
<  3 5 1
<  3 10 1
<  5 6 1
<  5 7 1
<  5 8 1
<  8 9 1
<  10 11 1
<  10 12 1
< !entry.CSER.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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
< !entry.CSER.unit.name single str
<  "CSER"
< !entry.CSER.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  3.90 0.72 -2.73E-6
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.57 3.65 1.23
<  2.49 3.80 1.24
<  3.87 3.11 2.13
<  4.23 4.92 1.19
<  3.98 5.43 1.97
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
<  6.20 3.70 -2.42E-6
< !entry.CSER.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 0 0 0 0 0
< !entry.CSER.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "CSER" 1 13 1 "p" 0
< !entry.CSER.unit.residuesPdbSequenceNumber array int
<  0
< !entry.CSER.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.CSER.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.
< !entry.CTHR.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N" 0 1 131072 1 7 -0.46
<  "H" "H" 0 1 131072 2 1 0.25
<  "CA" "CT" 0 1 131072 3 6 0.03
<  "HA" "HC" 0 1 131072 4 1 0.04
<  "CB" "CT" 0 1 131072 5 6 0.17
<  "HB" "HC" 0 1 131072 6 1 0.08
<  "CG2" "CT" 0 1 131072 7 6 -0.19
<  "HG21" "HC" 0 1 131072 8 1 0.06
<  "HG22" "HC" 0 1 131072 9 1 0.06
<  "HG23" "HC" 0 1 131072 10 1 0.06
<  "OG1" "OH" 0 1 131072 11 8 -0.55
<  "HG1" "HO" 0 1 131072 12 1 0.31
<  "C" "C" 0 1 131072 13 6 0.52
<  "O" "O2" 0 1 131072 14 8 -0.70
<  "OXT" "O2" 0 1 131072 15 8 -0.70
< !entry.CTHR.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N" 0 -1 0.
<  "H" "H" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "HC" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB" "HC" 0 -1 0.
<  "CG2" "CT" 0 -1 0.
<  "HG21" "HC" 0 -1 0.
<  "HG22" "HC" 0 -1 0.
<  "HG23" "HC" 0 -1 0.
<  "OG1" "OH" 0 -1 0.
<  "HG1" "HO" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O2" 0 -1 0.
<  "OXT" "O2" 0 -1 0.
< !entry.CTHR.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.CTHR.unit.childsequence single int
<  2
< !entry.CTHR.unit.connect array int
<  1
<  0
< !entry.CTHR.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  3 4 1
<  3 5 1
<  3 13 1
<  5 6 1
<  5 7 1
<  5 11 1
<  7 8 1
<  7 9 1
<  7 10 1
<  11 12 1
<  13 14 1
<  13 15 1
< !entry.CTHR.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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
< !entry.CTHR.unit.name single str
<  "CTHR"
< !entry.CTHR.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  3.90 0.72 -2.73E-6
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.57 3.65 1.23
<  4.07 4.62 1.20
<  2.06 3.85 1.24
<  1.56 2.89 1.27
<  1.78 4.43 2.12
<  1.76 4.39 0.34
<  3.97 2.94 2.41
<  3.72 3.45 3.18
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
<  6.20 3.70 -2.42E-6
< !entry.CTHR.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 0 0 0 0 0
< !entry.CTHR.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "CTHR" 1 16 1 "p" 0
< !entry.CTHR.unit.residuesPdbSequenceNumber array int
<  0
< !entry.CTHR.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.CTHR.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.
< !entry.CTRP.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N" 0 1 131072 1 7 -0.46
<  "H" "H" 0 1 131072 2 1 0.25
<  "CA" "CT" 0 1 131072 3 6 0.03
<  "HA" "HC" 0 1 131072 4 1 0.04
<  "CB" "CT" 0 1 131072 5 6 -0.09
<  "HB2" "HC" 0 1 131072 6 1 0.03
<  "HB3" "HC" 0 1 131072 7 1 0.03
<  "CG" "C*" 0 1 131072 8 6 -0.13
<  "CD1" "CW" 0 1 131072 9 6 0.04
<  "HD1" "HC" 0 1 131072 10 1 0.09
<  "NE1" "NA" 0 1 131072 11 7 -0.35
<  "HE1" "H" 0 1 131072 12 1 0.27
<  "CE2" "CN" 0 1 131072 13 6 0.15
<  "CZ2" "CA" 0 1 131072 14 6 -0.16
<  "HZ2" "HC" 0 1 131072 15 1 0.08
<  "CH2" "CA" 0 1 131072 16 6 -0.07
<  "HH2" "HC" 0 1 131072 17 1 0.07
<  "CZ3" "CA" 0 1 131072 18 6 -0.06
<  "HZ3" "HC" 0 1 131072 19 1 0.05
<  "CE3" "CA" 0 1 131072 20 6 -0.17
<  "HE3" "HC" 0 1 131072 21 1 0.08
<  "CD2" "CB" 0 1 131072 22 6 0.14
<  "C" "C" 0 1 131072 23 6 0.52
<  "O" "O2" 0 1 131072 24 8 -0.70
<  "OXT" "O2" 0 1 131072 25 8 -0.70
< !entry.CTRP.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N" 0 -1 0.
<  "H" "H" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "HC" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB2" "HC" 0 -1 0.
<  "HB3" "HC" 0 -1 0.
<  "CG" "C*" 0 -1 0.
<  "CD1" "CW" 0 -1 0.
<  "HD1" "HC" 0 -1 0.
<  "NE1" "NA" 0 -1 0.
<  "HE1" "H" 0 -1 0.
<  "CE2" "CN" 0 -1 0.
<  "CZ2" "CA" 0 -1 0.
<  "HZ2" "HC" 0 -1 0.
<  "CH2" "CA" 0 -1 0.
<  "HH2" "HC" 0 -1 0.
<  "CZ3" "CA" 0 -1 0.
<  "HZ3" "HC" 0 -1 0.
<  "CE3" "CA" 0 -1 0.
<  "HE3" "HC" 0 -1 0.
<  "CD2" "CB" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O2" 0 -1 0.
<  "OXT" "O2" 0 -1 0.
< !entry.CTRP.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.CTRP.unit.childsequence single int
<  2
< !entry.CTRP.unit.connect array int
<  1
<  0
< !entry.CTRP.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  3 4 1
<  3 5 1
<  3 23 1
<  5 6 1
<  5 7 1
<  5 8 1
<  8 9 1
<  8 22 1
<  9 10 1
<  9 11 1
<  11 12 1
<  11 13 1
<  13 14 1
<  13 22 1
<  14 15 1
<  14 16 1
<  16 17 1
<  16 18 1
<  18 19 1
<  18 20 1
<  20 21 1
<  20 22 1
<  23 24 1
<  23 25 1
< !entry.CTRP.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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" 23
<  "R" 1 "A" 24
<  "R" 1 "A" 25
< !entry.CTRP.unit.name single str
<  "CTRP"
< !entry.CTRP.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  3.90 0.72 -2.73E-6
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.57 3.65 1.23
<  2.49 3.80 1.24
<  3.87 3.11 2.13
<  4.20 5.02 1.32
<  4.02 5.93 2.29
<  3.36 5.70 3.13
<  4.81 7.07 1.94
<  4.88 7.92 2.49
<  5.42 6.84 0.81
<  6.29 7.68 0.11
<  6.53 8.67 0.51
<  6.81 7.18 -1.06
<  7.49 7.79 -1.66
<  6.48 5.95 -1.50
<  6.89 5.57 -2.43
<  5.60 5.11 -0.78
<  5.35 4.12 -1.16
<  5.08 5.62 0.41
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
<  6.20 3.70 -2.42E-6
< !entry.CTRP.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 0 0 0 0 0
< !entry.CTRP.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "CTRP" 1 26 1 "p" 0
< !entry.CTRP.unit.residuesPdbSequenceNumber array int
<  0
< !entry.CTRP.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.CTRP.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.
< !entry.CTYR.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N" 0 1 131072 1 7 -0.46
<  "H" "H" 0 1 131072 2 1 0.25
<  "CA" "CT" 0 1 131072 3 6 0.03
<  "HA" "HC" 0 1 131072 4 1 0.04
<  "CB" "CT" 0 1 131072 5 6 -0.09
<  "HB2" "HC" 0 1 131072 6 1 0.03
<  "HB3" "HC" 0 1 131072 7 1 0.03
<  "CG" "CA" 0 1 131072 8 6 -0.03
<  "CD1" "CA" 0 1 131072 9 6 -0.00
<  "HD1" "HC" 0 1 131072 10 1 0.06
<  "CE1" "CA" 0 1 131072 11 6 -0.26
<  "HE1" "HC" 0 1 131072 12 1 0.10
<  "CZ" "C" 0 1 131072 13 6 0.46
<  "OH" "OH" 0 1 131072 14 8 -0.52
<  "HH" "HO" 0 1 131072 15 1 0.33
<  "CE2" "CA" 0 1 131072 16 6 -0.26
<  "HE2" "HC" 0 1 131072 17 1 0.10
<  "CD2" "CA" 0 1 131072 18 6 -0.00
<  "HD2" "HC" 0 1 131072 19 1 0.06
<  "C" "C" 0 1 131072 20 6 0.52
<  "O" "O2" 0 1 131072 21 8 -0.70
<  "OXT" "O2" 0 1 131072 22 8 -0.70
< !entry.CTYR.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N" 0 -1 0.
<  "H" "H" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "HC" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB2" "HC" 0 -1 0.
<  "HB3" "HC" 0 -1 0.
<  "CG" "CA" 0 -1 0.
<  "CD1" "CA" 0 -1 0.
<  "HD1" "HC" 0 -1 0.
<  "CE1" "CA" 0 -1 0.
<  "HE1" "HC" 0 -1 0.
<  "CZ" "C" 0 -1 0.
<  "OH" "OH" 0 -1 0.
<  "HH" "HO" 0 -1 0.
<  "CE2" "CA" 0 -1 0.
<  "HE2" "HC" 0 -1 0.
<  "CD2" "CA" 0 -1 0.
<  "HD2" "HC" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O2" 0 -1 0.
<  "OXT" "O2" 0 -1 0.
< !entry.CTYR.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.CTYR.unit.childsequence single int
<  2
< !entry.CTYR.unit.connect array int
<  1
<  0
< !entry.CTYR.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  3 4 1
<  3 5 1
<  3 20 1
<  5 6 1
<  5 7 1
<  5 8 1
<  8 9 1
<  8 18 1
<  9 10 1
<  9 11 1
<  11 12 1
<  11 13 1
<  13 14 1
<  13 16 1
<  14 15 1
<  16 17 1
<  16 18 1
<  18 19 1
<  20 21 1
<  20 22 1
< !entry.CTYR.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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
< !entry.CTYR.unit.name single str
<  "CTYR"
< !entry.CTYR.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  3.90 0.72 -2.73E-6
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.57 3.65 1.23
<  2.49 3.80 1.24
<  3.87 3.11 2.13
<  4.26 4.99 1.19
<  4.05 5.91 2.22
<  3.40 5.66 3.05
<  4.69 7.16 2.19
<  4.53 7.88 2.99
<  5.54 7.48 1.12
<  6.16 8.69 1.09
<  5.95 9.24 1.84
<  5.75 6.56 0.09
<  6.41 6.81 -0.73
<  5.11 5.31 0.12
<  5.27 4.59 -0.67
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
<  6.20 3.70 -2.42E-6
< !entry.CTYR.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 0 0 0 0 0
< !entry.CTYR.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "CTYR" 1 23 1 "p" 0
< !entry.CTYR.unit.residuesPdbSequenceNumber array int
<  0
< !entry.CTYR.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.CTYR.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.
< !entry.CVAL.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N" 0 1 131072 1 7 -0.46
<  "H" "H" 0 1 131072 2 1 0.25
<  "CA" "CT" 0 1 131072 3 6 0.03
<  "HA" "HC" 0 1 131072 4 1 0.04
<  "CB" "CT" 0 1 131072 5 6 -0.01
<  "HB" "HC" 0 1 131072 6 1 0.02
<  "CG1" "CT" 0 1 131072 7 6 -0.09
<  "HG11" "HC" 0 1 131072 8 1 0.03
<  "HG12" "HC" 0 1 131072 9 1 0.03
<  "HG13" "HC" 0 1 131072 10 1 0.03
<  "CG2" "CT" 0 1 131072 11 6 -0.09
<  "HG21" "HC" 0 1 131072 12 1 0.03
<  "HG22" "HC" 0 1 131072 13 1 0.03
<  "HG23" "HC" 0 1 131072 14 1 0.03
<  "C" "C" 0 1 131072 15 6 0.52
<  "O" "O2" 0 1 131072 16 8 -0.70
<  "OXT" "O2" 0 1 131072 17 8 -0.70
< !entry.CVAL.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N" 0 -1 0.
<  "H" "H" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "HC" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB" "HC" 0 -1 0.
<  "CG1" "CT" 0 -1 0.
<  "HG11" "HC" 0 -1 0.
<  "HG12" "HC" 0 -1 0.
<  "HG13" "HC" 0 -1 0.
<  "CG2" "CT" 0 -1 0.
<  "HG21" "HC" 0 -1 0.
<  "HG22" "HC" 0 -1 0.
<  "HG23" "HC" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O2" 0 -1 0.
<  "OXT" "O2" 0 -1 0.
< !entry.CVAL.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.CVAL.unit.childsequence single int
<  2
< !entry.CVAL.unit.connect array int
<  1
<  0
< !entry.CVAL.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  3 4 1
<  3 5 1
<  3 15 1
<  5 6 1
<  5 7 1
<  5 11 1
<  7 8 1
<  7 9 1
<  7 10 1
<  11 12 1
<  11 13 1
<  11 14 1
<  15 16 1
<  15 17 1
< !entry.CVAL.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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
< !entry.CVAL.unit.name single str
<  "CVAL"
< !entry.CVAL.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  3.90 0.72 -2.73E-6
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.57 3.65 1.23
<  2.49 3.80 1.24
<  3.99 2.90 2.48
<  5.07 2.75 2.48
<  3.71 3.47 3.37
<  3.49 1.93 2.51
<  4.27 5.00 1.19
<  3.97 5.54 0.29
<  3.99 5.58 2.07
<  5.35 4.86 1.18
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
<  6.20 3.70 -2.42E-6
< !entry.CVAL.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 0 0 0 0 0
< !entry.CVAL.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "CVAL" 1 18 1 "p" 0
< !entry.CVAL.unit.residuesPdbSequenceNumber array int
<  0
< !entry.CVAL.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.CVAL.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.
< !entry.NHE.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N" 0 1 131072 1 7 -0.46
<  "HN1" "H" 0 1 131072 2 1 0.23
<  "HN2" "H" 0 1 131072 3 1 0.23
< !entry.NHE.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N" 0 -1 0.
<  "HN1" "H" 0 -1 0.
<  "HN2" "H" 0 -1 0.
< !entry.NHE.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.NHE.unit.childsequence single int
<  2
< !entry.NHE.unit.connect array int
<  1
<  0
< !entry.NHE.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
< !entry.NHE.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "R" 1 "A" 1
<  "R" 1 "A" 2
<  "R" 1 "A" 3
< !entry.NHE.unit.name single str
<  "NHE"
< !entry.NHE.unit.positions table  dbl x  dbl y  dbl z
<  2.19 1.59 -1.60E-6
<  3.03 1.03 -2.73E-6
<  2.25 2.60 -5.03E-7
< !entry.NHE.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 1 0 0 0 0
< !entry.NHE.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "NHE" 1 4 1 "p" 0
< !entry.NHE.unit.residuesPdbSequenceNumber array int
<  0
< !entry.NHE.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.NHE.unit.velocities table  dbl x  dbl y  dbl z
<  0. 0. 0.
<  0. 0. 0.
<  0. 0. 0.
< !entry.NME.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N" 0 1 131072 1 7 -0.46
<  "H" "H" 0 1 131072 2 1 0.25
<  "CT" "CT" 0 1 131072 3 6 0.06
<  "HT1" "HC" 0 1 131072 4 1 0.04
<  "HT2" "HC" 0 1 131072 5 1 0.04
<  "HT3" "HC" 0 1 131072 6 1 0.04
< !entry.NME.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N" 0 -1 0.
<  "H" "H" 0 -1 0.
<  "CT" "CT" 0 -1 0.
<  "HT1" "HC" 0 -1 0.
<  "HT2" "HC" 0 -1 0.
<  "HT3" "HC" 0 -1 0.
< !entry.NME.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.NME.unit.childsequence single int
<  2
< !entry.NME.unit.connect array int
<  1
<  0
< !entry.NME.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  3 4 1
<  3 5 1
<  3 6 1
< !entry.NME.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "R" 1 "A" 1
<  "R" 1 "A" 2
<  "R" 1 "A" 3
<  "R" 1 "A" 4
<  "R" 1 "A" 5
<  "R" 1 "A" 6
< !entry.NME.unit.name single str
<  "NME"
< !entry.NME.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  3.90 0.72 -2.73E-6
<  3.97 2.84 -1.31E-7
<  3.21 3.62 2.34E-6
<  4.59 2.94 0.88
<  4.59 2.94 -0.88
< !entry.NME.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 3 0 0 0 0
< !entry.NME.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "NME" 1 7 1 "p" 0
< !entry.NME.unit.residuesPdbSequenceNumber array int
<  0
< !entry.NME.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.NME.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.
---------------------------------------
possible FAILURE:  check all_aminont91.lib.dif
/cygdrive/c/Users/Xiongwu/programs/home/Xiongwu/ambers/amber12/AmberTools/test/leap
1,3339d0
< !!index array str
<  "ACE"
<  "NALA"
<  "NARG"
<  "NASN"
<  "NASP"
<  "NCYS"
<  "NCYX"
<  "NGLN"
<  "NGLU"
<  "NGLY"
<  "NHID"
<  "NHIE"
<  "NHIP"
<  "NILE"
<  "NLEU"
<  "NLYS"
<  "NMET"
<  "NPHE"
<  "NPRO"
<  "NSER"
<  "NTHR"
<  "NTRP"
<  "NTYR"
<  "NVAL"
< !entry.ACE.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "H1" "HC" 0 1 131072 1 1 0.01
<  "CH3" "CT" 0 1 131072 2 6 -0.14
<  "H2" "HC" 0 1 131072 3 1 0.01
<  "H3" "HC" 0 1 131072 4 1 0.01
<  "C" "C" 0 1 131072 5 6 0.61
<  "O" "O" 0 1 131072 6 8 -0.50
< !entry.ACE.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "H1" "HC" 0 -1 0.
<  "CH3" "CT" 0 -1 0.
<  "H2" "HC" 0 -1 0.
<  "H3" "HC" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O" 0 -1 0.
< !entry.ACE.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.ACE.unit.childsequence single int
<  2
< !entry.ACE.unit.connect array int
<  0
<  5
< !entry.ACE.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  2 3 1
<  2 4 1
<  2 5 1
<  5 6 1
< !entry.ACE.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "R" 1 "A" 1
<  "R" 1 "A" 2
<  "R" 1 "A" 3
<  "R" 1 "A" 4
<  "R" 1 "A" 5
<  "R" 1 "A" 6
< !entry.ACE.unit.name single str
<  "ACE"
< !entry.ACE.unit.positions table  dbl x  dbl y  dbl z
<  2.00 1.00 -1.34E-6
<  2.00 2.09 1.21E-7
<  1.48 2.45 0.88
<  1.48 2.45 -0.88
<  3.42 2.64 -2.98E-6
<  4.39 1.87 -6.60E-6
< !entry.ACE.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 5 0 0 0 0
< !entry.ACE.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "ACE" 1 7 1 "p" 0
< !entry.ACE.unit.residuesPdbSequenceNumber array int
<  0
< !entry.ACE.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.ACE.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.
< !entry.NALA.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N3" 0 1 131072 1 7 -0.26
<  "H1" "H3" 0 1 131072 2 1 0.31
<  "H2" "H3" 0 1 131072 3 1 0.31
<  "H3" "H3" 0 1 131072 4 1 0.31
<  "CA" "CT" 0 1 131072 5 6 0.15
<  "HA" "HC" 0 1 131072 6 1 0.04
<  "CB" "CT" 0 1 131072 7 6 -0.09
<  "HB1" "HC" 0 1 131072 8 1 0.03
<  "HB2" "HC" 0 1 131072 9 1 0.03
<  "HB3" "HC" 0 1 131072 10 1 0.03
<  "C" "C" 0 1 131072 11 6 0.61
<  "O" "O" 0 1 131072 12 8 -0.50
< !entry.NALA.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N3" 0 -1 0.
<  "H1" "H3" 0 -1 0.
<  "H2" "H3" 0 -1 0.
<  "H3" "H3" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "HC" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB1" "HC" 0 -1 0.
<  "HB2" "HC" 0 -1 0.
<  "HB3" "HC" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O" 0 -1 0.
< !entry.NALA.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.NALA.unit.childsequence single int
<  2
< !entry.NALA.unit.connect array int
<  0
<  11
< !entry.NALA.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  1 4 1
<  1 5 1
<  5 6 1
<  5 7 1
<  5 11 1
<  7 8 1
<  7 9 1
<  7 10 1
<  11 12 1
< !entry.NALA.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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
< !entry.NALA.unit.name single str
<  "NALA"
< !entry.NALA.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  3.90 0.72 -2.73E-6
<  3.78 2.03 -0.75
<  3.78 2.03 0.75
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.57 3.65 1.23
<  3.87 3.11 2.13
<  4.07 4.62 1.20
<  2.49 3.80 1.24
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
< !entry.NALA.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  0 11 0 0 0 0
< !entry.NALA.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "NALA" 1 13 1 "p" 0
< !entry.NALA.unit.residuesPdbSequenceNumber array int
<  0
< !entry.NALA.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.NALA.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.
< !entry.NARG.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N3" 0 1 131072 1 7 -0.26
<  "H1" "H3" 0 1 131072 2 1 0.31
<  "H2" "H3" 0 1 131072 3 1 0.31
<  "H3" "H3" 0 1 131072 4 1 0.31
<  "CA" "CT" 0 1 131072 5 6 0.15
<  "HA" "HC" 0 1 131072 6 1 0.04
<  "CB" "CT" 0 1 131072 7 6 -0.08
<  "HB2" "HC" 0 1 131072 8 1 0.05
<  "HB3" "HC" 0 1 131072 9 1 0.05
<  "CG" "CT" 0 1 131072 10 6 -0.10
<  "HG2" "HC" 0 1 131072 11 1 0.07
<  "HG3" "HC" 0 1 131072 12 1 0.07
<  "CD" "CT" 0 1 131072 13 6 -0.22
<  "HD2" "HC" 0 1 131072 14 1 0.13
<  "HD3" "HC" 0 1 131072 15 1 0.13
<  "NE" "N2" 0 1 131072 16 7 -0.32
<  "HE" "H3" 0 1 131072 17 1 0.26
<  "CZ" "CA" 0 1 131072 18 6 0.76
<  "NH1" "N2" 0 1 131072 19 7 -0.62
<  "HH11" "H3" 0 1 131072 20 1 0.36
<  "HH12" "H3" 0 1 131072 21 1 0.36
<  "NH2" "N2" 0 1 131072 22 7 -0.62
<  "HH21" "H3" 0 1 131072 23 1 0.36
<  "HH22" "H3" 0 1 131072 24 1 0.36
<  "C" "C" 0 1 131072 25 6 0.61
<  "O" "O" 0 1 131072 26 8 -0.50
< !entry.NARG.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N3" 0 -1 0.
<  "H1" "H3" 0 -1 0.
<  "H2" "H3" 0 -1 0.
<  "H3" "H3" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "HC" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB2" "HC" 0 -1 0.
<  "HB3" "HC" 0 -1 0.
<  "CG" "CT" 0 -1 0.
<  "HG2" "HC" 0 -1 0.
<  "HG3" "HC" 0 -1 0.
<  "CD" "CT" 0 -1 0.
<  "HD2" "HC" 0 -1 0.
<  "HD3" "HC" 0 -1 0.
<  "NE" "N2" 0 -1 0.
<  "HE" "H3" 0 -1 0.
<  "CZ" "CA" 0 -1 0.
<  "NH1" "N2" 0 -1 0.
<  "HH11" "H3" 0 -1 0.
<  "HH12" "H3" 0 -1 0.
<  "NH2" "N2" 0 -1 0.
<  "HH21" "H3" 0 -1 0.
<  "HH22" "H3" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O" 0 -1 0.
< !entry.NARG.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.NARG.unit.childsequence single int
<  2
< !entry.NARG.unit.connect array int
<  0
<  25
< !entry.NARG.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  1 4 1
<  1 5 1
<  5 6 1
<  5 7 1
<  5 25 1
<  7 8 1
<  7 9 1
<  7 10 1
<  10 11 1
<  10 12 1
<  10 13 1
<  13 14 1
<  13 15 1
<  13 16 1
<  16 17 1
<  16 18 1
<  18 19 1
<  18 22 1
<  19 20 1
<  19 21 1
<  22 23 1
<  22 24 1
<  25 26 1
< !entry.NARG.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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" 23
<  "R" 1 "A" 24
<  "R" 1 "A" 25
<  "R" 1 "A" 26
< !entry.NARG.unit.name single str
<  "NARG"
< !entry.NARG.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  3.90 0.72 -2.73E-6
<  3.78 2.03 -0.75
<  3.78 2.03 0.75
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.57 3.65 1.23
<  2.49 3.80 1.24
<  3.87 3.11 2.13
<  4.27 5.00 1.19
<  5.35 4.86 1.18
<  3.97 5.54 0.29
<  3.88 5.81 2.42
<  2.80 5.96 2.43
<  4.18 5.27 3.32
<  4.54 7.14 2.42
<  5.15 7.37 1.65
<  4.36 8.04 3.38
<  3.57 7.80 4.43
<  3.08 6.92 4.50
<  3.46 8.51 5.14
<  5.00 9.20 3.28
<  5.60 9.37 2.49
<  4.89 9.90 4.00
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
< !entry.NARG.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  0 25 0 0 0 0
< !entry.NARG.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "NARG" 1 27 1 "p" 0
< !entry.NARG.unit.residuesPdbSequenceNumber array int
<  0
< !entry.NARG.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.NARG.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.
< !entry.NASN.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N3" 0 1 131072 1 7 -0.26
<  "H1" "H3" 0 1 131072 2 1 0.31
<  "H2" "H3" 0 1 131072 3 1 0.31
<  "H3" "H3" 0 1 131072 4 1 0.31
<  "CA" "CT" 0 1 131072 5 6 0.15
<  "HA" "HC" 0 1 131072 6 1 0.04
<  "CB" "CT" 0 1 131072 7 6 -0.08
<  "HB2" "HC" 0 1 131072 8 1 0.03
<  "HB3" "HC" 0 1 131072 9 1 0.03
<  "CG" "C" 0 1 131072 10 6 0.67
<  "OD1" "O" 0 1 131072 11 8 -0.47
<  "ND2" "N" 0 1 131072 12 7 -0.86
<  "HD21" "H" 0 1 131072 13 1 0.34
<  "HD22" "H" 0 1 131072 14 1 0.34
<  "C" "C" 0 1 131072 15 6 0.61
<  "O" "O" 0 1 131072 16 8 -0.50
< !entry.NASN.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N3" 0 -1 0.
<  "H1" "H3" 0 -1 0.
<  "H2" "H3" 0 -1 0.
<  "H3" "H3" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "HC" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB2" "HC" 0 -1 0.
<  "HB3" "HC" 0 -1 0.
<  "CG" "C" 0 -1 0.
<  "OD1" "O" 0 -1 0.
<  "ND2" "N" 0 -1 0.
<  "HD21" "H" 0 -1 0.
<  "HD22" "H" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O" 0 -1 0.
< !entry.NASN.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.NASN.unit.childsequence single int
<  2
< !entry.NASN.unit.connect array int
<  0
<  15
< !entry.NASN.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  1 4 1
<  1 5 1
<  5 6 1
<  5 7 1
<  5 15 1
<  7 8 1
<  7 9 1
<  7 10 1
<  10 11 1
<  10 12 1
<  12 13 1
<  12 14 1
<  15 16 1
< !entry.NASN.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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
< !entry.NASN.unit.name single str
<  "NASN"
< !entry.NASN.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  3.90 0.72 -2.73E-6
<  3.78 2.03 -0.75
<  3.78 2.03 0.75
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.57 3.65 1.23
<  2.49 3.80 1.24
<  3.87 3.11 2.13
<  4.25 5.01 1.23
<  5.00 5.34 0.31
<  3.98 5.81 2.26
<  4.40 6.73 2.31
<  3.35 5.50 2.99
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
< !entry.NASN.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  0 15 0 0 0 0
< !entry.NASN.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "NASN" 1 17 1 "p" 0
< !entry.NASN.unit.residuesPdbSequenceNumber array int
<  0
< !entry.NASN.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.NASN.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.
< !entry.NASP.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N3" 0 1 131072 1 7 -0.26
<  "H1" "H3" 0 1 131072 2 1 0.31
<  "H2" "H3" 0 1 131072 3 1 0.31
<  "H3" "H3" 0 1 131072 4 1 0.31
<  "CA" "CT" 0 1 131072 5 6 0.15
<  "HA" "HC" 0 1 131072 6 1 0.04
<  "CB" "CT" 0 1 131072 7 6 -0.39
<  "HB2" "HC" 0 1 131072 8 1 0.07
<  "HB3" "HC" 0 1 131072 9 1 0.07
<  "CG" "C" 0 1 131072 10 6 0.71
<  "OD1" "O2" 0 1 131072 11 8 -0.72
<  "OD2" "O2" 0 1 131072 12 8 -0.72
<  "C" "C" 0 1 131072 13 6 0.61
<  "O" "O" 0 1 131072 14 8 -0.50
< !entry.NASP.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N3" 0 -1 0.
<  "H1" "H3" 0 -1 0.
<  "H2" "H3" 0 -1 0.
<  "H3" "H3" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "HC" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB2" "HC" 0 -1 0.
<  "HB3" "HC" 0 -1 0.
<  "CG" "C" 0 -1 0.
<  "OD1" "O2" 0 -1 0.
<  "OD2" "O2" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O" 0 -1 0.
< !entry.NASP.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.NASP.unit.childsequence single int
<  2
< !entry.NASP.unit.connect array int
<  0
<  13
< !entry.NASP.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  1 4 1
<  1 5 1
<  5 6 1
<  5 7 1
<  5 13 1
<  7 8 1
<  7 9 1
<  7 10 1
<  10 11 1
<  10 12 1
<  13 14 1
< !entry.NASP.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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
< !entry.NASP.unit.name single str
<  "NASP"
< !entry.NASP.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  3.90 0.72 -2.73E-6
<  3.78 2.03 -0.75
<  3.78 2.03 0.75
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.57 3.65 1.23
<  2.49 3.80 1.24
<  3.87 3.11 2.13
<  4.27 5.01 1.19
<  3.66 5.95 0.62
<  5.40 5.09 1.74
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
< !entry.NASP.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  0 13 0 0 0 0
< !entry.NASP.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "NASP" 1 15 1 "p" 0
< !entry.NASP.unit.residuesPdbSequenceNumber array int
<  0
< !entry.NASP.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.NASP.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.
< !entry.NCYS.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N3" 0 1 131072 1 7 -0.26
<  "H1" "H3" 0 1 131072 2 1 0.31
<  "H2" "H3" 0 1 131072 3 1 0.31
<  "H3" "H3" 0 1 131072 4 1 0.31
<  "CA" "CT" 0 1 131072 5 6 0.15
<  "HA" "HC" 0 1 131072 6 1 0.04
<  "CB" "CT" 0 1 131072 7 6 -0.06
<  "HB2" "HC" 0 1 131072 8 1 0.03
<  "HB3" "HC" 0 1 131072 9 1 0.03
<  "SG" "SH" 0 1 131072 10 16 0.82
<  "HG" "HS" 0 1 131072 11 1 0.13
<  "LP1" "LP" 0 1 131072 12 -1 -0.48
<  "LP2" "LP" 0 1 131072 13 -1 -0.48
<  "C" "C" 0 1 131072 14 6 0.61
<  "O" "O" 0 1 131072 15 8 -0.50
< !entry.NCYS.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N3" 0 -1 0.
<  "H1" "H3" 0 -1 0.
<  "H2" "H3" 0 -1 0.
<  "H3" "H3" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "HC" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB2" "HC" 0 -1 0.
<  "HB3" "HC" 0 -1 0.
<  "SG" "SH" 0 -1 0.
<  "HG" "HS" 0 -1 0.
<  "LP1" "LP" 0 -1 0.
<  "LP2" "LP" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O" 0 -1 0.
< !entry.NCYS.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.NCYS.unit.childsequence single int
<  2
< !entry.NCYS.unit.connect array int
<  0
<  14
< !entry.NCYS.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  1 4 1
<  1 5 1
<  5 6 1
<  5 7 1
<  5 14 1
<  7 8 1
<  7 9 1
<  7 10 1
<  10 11 1
<  10 12 1
<  10 13 1
<  14 15 1
< !entry.NCYS.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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
< !entry.NCYS.unit.name single str
<  "NCYS"
< !entry.NCYS.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  3.90 0.72 -2.73E-6
<  3.78 2.03 -0.75
<  3.78 2.03 0.75
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.57 3.65 1.23
<  2.49 3.80 1.24
<  3.87 3.11 2.13
<  4.30 5.30 1.36
<  3.72 5.62 2.51
<  4.05 5.55 0.78
<  4.95 5.10 1.37
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
< !entry.NCYS.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  0 14 0 0 0 0
< !entry.NCYS.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "NCYS" 1 16 1 "p" 0
< !entry.NCYS.unit.residuesPdbSequenceNumber array int
<  0
< !entry.NCYS.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.NCYS.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.
< !entry.NCYX.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N3" 0 1 131072 1 7 -0.26
<  "H1" "H3" 0 1 131072 2 1 0.31
<  "H2" "H3" 0 1 131072 3 1 0.31
<  "H3" "H3" 0 1 131072 4 1 0.31
<  "CA" "CT" 0 1 131072 5 6 0.15
<  "HA" "HC" 0 1 131072 6 1 0.04
<  "CB" "CT" 0 1 131072 7 6 -0.09
<  "HB2" "HC" 0 1 131072 8 1 0.04
<  "HB3" "HC" 0 1 131072 9 1 0.04
<  "SG" "S" 0 1 131072 10 16 0.82
<  "LP1" "LP" 0 1 131072 11 -1 -0.40
<  "LP2" "LP" 0 1 131072 12 -1 -0.40
<  "C" "C" 0 1 131072 13 6 0.61
<  "O" "O" 0 1 131072 14 8 -0.50
< !entry.NCYX.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N3" 0 -1 0.
<  "H1" "H3" 0 -1 0.
<  "H2" "H3" 0 -1 0.
<  "H3" "H3" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "HC" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB2" "HC" 0 -1 0.
<  "HB3" "HC" 0 -1 0.
<  "SG" "S" 0 -1 0.
<  "LP1" "LP" 0 -1 0.
<  "LP2" "LP" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O" 0 -1 0.
< !entry.NCYX.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.NCYX.unit.childsequence single int
<  2
< !entry.NCYX.unit.connect array int
<  0
<  13
< !entry.NCYX.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  1 4 1
<  1 5 1
<  5 6 1
<  5 7 1
<  5 13 1
<  7 8 1
<  7 9 1
<  7 10 1
<  10 11 1
<  10 12 1
<  13 14 1
< !entry.NCYX.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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
< !entry.NCYX.unit.name single str
<  "NCYX"
< !entry.NCYX.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  3.90 0.72 -2.73E-6
<  3.78 2.03 -0.75
<  3.78 2.03 0.75
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.57 3.65 1.23
<  2.49 3.80 1.24
<  3.87 3.11 2.13
<  4.30 5.30 1.36
<  4.05 5.55 0.78
<  4.95 5.10 1.37
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
< !entry.NCYX.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  0 13 10 0 0 0
< !entry.NCYX.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "NCYX" 1 15 1 "p" 0
< !entry.NCYX.unit.residuesPdbSequenceNumber array int
<  0
< !entry.NCYX.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.NCYX.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.
< !entry.NGLN.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N3" 0 1 131072 1 7 -0.26
<  "H1" "H3" 0 1 131072 2 1 0.31
<  "H2" "H3" 0 1 131072 3 1 0.31
<  "H3" "H3" 0 1 131072 4 1 0.31
<  "CA" "CT" 0 1 131072 5 6 0.15
<  "HA" "HC" 0 1 131072 6 1 0.04
<  "CB" "CT" 0 1 131072 7 6 -0.09
<  "HB2" "HC" 0 1 131072 8 1 0.03
<  "HB3" "HC" 0 1 131072 9 1 0.03
<  "CG" "CT" 0 1 131072 10 6 -0.10
<  "HG2" "HC" 0 1 131072 11 1 0.05
<  "HG3" "HC" 0 1 131072 12 1 0.05
<  "CD" "C" 0 1 131072 13 6 0.67
<  "OE1" "O" 0 1 131072 14 8 -0.47
<  "NE2" "N" 0 1 131072 15 7 -0.86
<  "HE21" "H" 0 1 131072 16 1 0.34
<  "HE22" "H" 0 1 131072 17 1 0.34
<  "C" "C" 0 1 131072 18 6 0.61
<  "O" "O" 0 1 131072 19 8 -0.50
< !entry.NGLN.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N3" 0 -1 0.
<  "H1" "H3" 0 -1 0.
<  "H2" "H3" 0 -1 0.
<  "H3" "H3" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "HC" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB2" "HC" 0 -1 0.
<  "HB3" "HC" 0 -1 0.
<  "CG" "CT" 0 -1 0.
<  "HG2" "HC" 0 -1 0.
<  "HG3" "HC" 0 -1 0.
<  "CD" "C" 0 -1 0.
<  "OE1" "O" 0 -1 0.
<  "NE2" "N" 0 -1 0.
<  "HE21" "H" 0 -1 0.
<  "HE22" "H" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O" 0 -1 0.
< !entry.NGLN.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.NGLN.unit.childsequence single int
<  2
< !entry.NGLN.unit.connect array int
<  0
<  18
< !entry.NGLN.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  1 4 1
<  1 5 1
<  5 6 1
<  5 7 1
<  5 18 1
<  7 8 1
<  7 9 1
<  7 10 1
<  10 11 1
<  10 12 1
<  10 13 1
<  13 14 1
<  13 15 1
<  15 16 1
<  15 17 1
<  18 19 1
< !entry.NGLN.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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
< !entry.NGLN.unit.name single str
<  "NGLN"
< !entry.NGLN.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  3.90 0.72 -2.73E-6
<  3.78 2.03 -0.75
<  3.78 2.03 0.75
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.57 3.65 1.23
<  2.49 3.80 1.24
<  3.87 3.11 2.13
<  4.27 5.00 1.19
<  5.35 4.86 1.18
<  3.97 5.54 0.29
<  3.90 5.84 2.41
<  3.13 5.40 3.26
<  4.45 7.06 2.48
<  4.24 7.65 3.27
<  5.08 7.37 1.76
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
< !entry.NGLN.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  0 18 0 0 0 0
< !entry.NGLN.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "NGLN" 1 20 1 "p" 0
< !entry.NGLN.unit.residuesPdbSequenceNumber array int
<  0
< !entry.NGLN.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.NGLN.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.
< !entry.NGLU.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N3" 0 1 131072 1 7 -0.26
<  "H1" "H3" 0 1 131072 2 1 0.31
<  "H2" "H3" 0 1 131072 3 1 0.31
<  "H3" "H3" 0 1 131072 4 1 0.31
<  "CA" "CT" 0 1 131072 5 6 0.15
<  "HA" "HC" 0 1 131072 6 1 0.04
<  "CB" "CT" 0 1 131072 7 6 -0.18
<  "HB2" "HC" 0 1 131072 8 1 0.09
<  "HB3" "HC" 0 1 131072 9 1 0.09
<  "CG" "CT" 0 1 131072 10 6 -0.39
<  "HG2" "HC" 0 1 131072 11 1 0.07
<  "HG3" "HC" 0 1 131072 12 1 0.07
<  "CD" "C" 0 1 131072 13 6 0.71
<  "OE1" "O2" 0 1 131072 14 8 -0.72
<  "OE2" "O2" 0 1 131072 15 8 -0.72
<  "C" "C" 0 1 131072 16 6 0.61
<  "O" "O" 0 1 131072 17 8 -0.50
< !entry.NGLU.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N3" 0 -1 0.
<  "H1" "H3" 0 -1 0.
<  "H2" "H3" 0 -1 0.
<  "H3" "H3" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "HC" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB2" "HC" 0 -1 0.
<  "HB3" "HC" 0 -1 0.
<  "CG" "CT" 0 -1 0.
<  "HG2" "HC" 0 -1 0.
<  "HG3" "HC" 0 -1 0.
<  "CD" "C" 0 -1 0.
<  "OE1" "O2" 0 -1 0.
<  "OE2" "O2" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O" 0 -1 0.
< !entry.NGLU.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.NGLU.unit.childsequence single int
<  2
< !entry.NGLU.unit.connect array int
<  0
<  16
< !entry.NGLU.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  1 4 1
<  1 5 1
<  5 6 1
<  5 7 1
<  5 16 1
<  7 8 1
<  7 9 1
<  7 10 1
<  10 11 1
<  10 12 1
<  10 13 1
<  13 14 1
<  13 15 1
<  16 17 1
< !entry.NGLU.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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
< !entry.NGLU.unit.name single str
<  "NGLU"
< !entry.NGLU.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  3.90 0.72 -2.73E-6
<  3.78 2.03 -0.75
<  3.78 2.03 0.75
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.57 3.65 1.23
<  2.49 3.80 1.24
<  3.87 3.11 2.13
<  4.26 4.99 1.19
<  5.34 4.84 1.18
<  3.96 5.53 0.29
<  3.87 5.80 2.42
<  4.59 5.67 3.45
<  2.85 6.54 2.33
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
< !entry.NGLU.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  0 16 0 0 0 0
< !entry.NGLU.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "NGLU" 1 18 1 "p" 0
< !entry.NGLU.unit.residuesPdbSequenceNumber array int
<  0
< !entry.NGLU.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.NGLU.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.
< !entry.NGLY.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N3" 0 1 131072 1 7 -0.26
<  "H1" "H3" 0 1 131072 2 1 0.31
<  "H2" "H3" 0 1 131072 3 1 0.31
<  "H3" "H3" 0 1 131072 4 1 0.31
<  "CA" "CT" 0 1 131072 5 6 0.15
<  "HA2" "HC" 0 1 131072 6 1 0.03
<  "HA3" "HC" 0 1 131072 7 1 0.03
<  "C" "C" 0 1 131072 8 6 0.61
<  "O" "O" 0 1 131072 9 8 -0.50
< !entry.NGLY.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N3" 0 -1 0.
<  "H1" "H3" 0 -1 0.
<  "H2" "H3" 0 -1 0.
<  "H3" "H3" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA2" "HC" 0 -1 0.
<  "HA3" "HC" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O" 0 -1 0.
< !entry.NGLY.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.NGLY.unit.childsequence single int
<  2
< !entry.NGLY.unit.connect array int
<  0
<  8
< !entry.NGLY.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  1 4 1
<  1 5 1
<  5 6 1
<  5 7 1
<  5 8 1
<  8 9 1
< !entry.NGLY.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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
< !entry.NGLY.unit.name single str
<  "NGLY"
< !entry.NGLY.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  3.90 0.72 -2.73E-6
<  3.78 2.03 -0.75
<  3.78 2.03 0.75
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.67 3.40 0.88
<  5.48 2.68 -4.43E-6
<  5.99 1.56 -8.46E-6
< !entry.NGLY.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  0 8 0 0 0 0
< !entry.NGLY.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "NGLY" 1 10 1 "p" 0
< !entry.NGLY.unit.residuesPdbSequenceNumber array int
<  0
< !entry.NGLY.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.NGLY.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.
< !entry.NHID.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N3" 0 1 131072 1 7 -0.26
<  "H1" "H3" 0 1 131072 2 1 0.31
<  "H2" "H3" 0 1 131072 3 1 0.31
<  "H3" "H3" 0 1 131072 4 1 0.31
<  "CA" "CT" 0 1 131072 5 6 0.15
<  "HA" "HC" 0 1 131072 6 1 0.04
<  "CB" "CT" 0 1 131072 7 6 -0.09
<  "HB2" "HC" 0 1 131072 8 1 0.03
<  "HB3" "HC" 0 1 131072 9 1 0.03
<  "CG" "CC" 0 1 131072 10 6 -0.03
<  "ND1" "NA" 0 1 131072 11 7 -0.14
<  "HD1" "H" 0 1 131072 12 1 0.22
<  "CE1" "CR" 0 1 131072 13 6 0.24
<  "HE" "HC" 0 1 131072 14 1 0.03
<  "NE2" "NB" 0 1 131072 15 7 -0.50
<  "CD2" "CV" 0 1 131072 16 6 0.19
<  "HD" "HC" 0 1 131072 17 1 0.01
<  "C" "C" 0 1 131072 18 6 0.61
<  "O" "O" 0 1 131072 19 8 -0.50
< !entry.NHID.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N3" 0 -1 0.
<  "H1" "H3" 0 -1 0.
<  "H2" "H3" 0 -1 0.
<  "H3" "H3" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "HC" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB2" "HC" 0 -1 0.
<  "HB3" "HC" 0 -1 0.
<  "CG" "CC" 0 -1 0.
<  "ND1" "NA" 0 -1 0.
<  "HD1" "H" 0 -1 0.
<  "CE1" "CR" 0 -1 0.
<  "HE" "HC" 0 -1 0.
<  "NE2" "NB" 0 -1 0.
<  "CD2" "CV" 0 -1 0.
<  "HD" "HC" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O" 0 -1 0.
< !entry.NHID.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.NHID.unit.childsequence single int
<  2
< !entry.NHID.unit.connect array int
<  0
<  18
< !entry.NHID.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  1 4 1
<  1 5 1
<  5 6 1
<  5 7 1
<  5 18 1
<  7 8 1
<  7 9 1
<  7 10 1
<  10 11 1
<  10 16 1
<  11 12 1
<  11 13 1
<  13 14 1
<  13 15 1
<  15 16 1
<  16 17 1
<  18 19 1
< !entry.NHID.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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
< !entry.NHID.unit.name single str
<  "NHID"
< !entry.NHID.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  3.90 0.72 -2.73E-6
<  3.78 2.03 -0.75
<  3.78 2.03 0.75
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.57 3.65 1.23
<  2.49 3.80 1.24
<  3.87 3.11 2.13
<  4.20 5.02 1.32
<  3.94 5.88 2.38
<  3.33 5.69 3.16
<  4.62 6.99 2.18
<  4.56 7.81 2.90
<  5.29 6.89 1.06
<  5.05 5.67 0.49
<  5.53 5.41 -0.45
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
< !entry.NHID.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  0 18 0 0 0 0
< !entry.NHID.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "NHID" 1 20 1 "p" 0
< !entry.NHID.unit.residuesPdbSequenceNumber array int
<  0
< !entry.NHID.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.NHID.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.
< !entry.NHIE.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N3" 0 1 131072 1 7 -0.26
<  "H1" "H3" 0 1 131072 2 1 0.31
<  "H2" "H3" 0 1 131072 3 1 0.31
<  "H3" "H3" 0 1 131072 4 1 0.31
<  "CA" "CT" 0 1 131072 5 6 0.15
<  "HA" "HC" 0 1 131072 6 1 0.04
<  "CB" "CT" 0 1 131072 7 6 -0.09
<  "HB2" "HC" 0 1 131072 8 1 0.03
<  "HB3" "HC" 0 1 131072 9 1 0.03
<  "CG" "CC" 0 1 131072 10 6 0.25
<  "ND1" "NB" 0 1 131072 11 7 -0.50
<  "CE1" "CR" 0 1 131072 12 6 0.24
<  "HE" "HC" 0 1 131072 13 1 0.03
<  "NE2" "NA" 0 1 131072 14 7 -0.14
<  "HE2" "H" 0 1 131072 15 1 0.22
<  "CD2" "CW" 0 1 131072 16 6 -0.18
<  "HD" "HC" 0 1 131072 17 1 0.11
<  "C" "C" 0 1 131072 18 6 0.61
<  "O" "O" 0 1 131072 19 8 -0.50
< !entry.NHIE.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N3" 0 -1 0.
<  "H1" "H3" 0 -1 0.
<  "H2" "H3" 0 -1 0.
<  "H3" "H3" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "HC" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB2" "HC" 0 -1 0.
<  "HB3" "HC" 0 -1 0.
<  "CG" "CC" 0 -1 0.
<  "ND1" "NB" 0 -1 0.
<  "CE1" "CR" 0 -1 0.
<  "HE" "HC" 0 -1 0.
<  "NE2" "NA" 0 -1 0.
<  "HE2" "H" 0 -1 0.
<  "CD2" "CW" 0 -1 0.
<  "HD" "HC" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O" 0 -1 0.
< !entry.NHIE.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.NHIE.unit.childsequence single int
<  2
< !entry.NHIE.unit.connect array int
<  0
<  18
< !entry.NHIE.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  1 4 1
<  1 5 1
<  5 6 1
<  5 7 1
<  5 18 1
<  7 8 1
<  7 9 1
<  7 10 1
<  10 11 1
<  10 16 1
<  11 12 1
<  12 13 1
<  12 14 1
<  14 15 1
<  14 16 1
<  16 17 1
<  18 19 1
< !entry.NHIE.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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
< !entry.NHIE.unit.name single str
<  "NHIE"
< !entry.NHIE.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  3.90 0.72 -2.73E-6
<  3.78 2.03 -0.75
<  3.78 2.03 0.75
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.57 3.65 1.23
<  2.49 3.80 1.24
<  3.87 3.11 2.13
<  4.20 5.02 1.32
<  3.94 5.88 2.38
<  4.62 6.99 2.18
<  4.56 7.81 2.90
<  5.29 6.89 1.06
<  5.89 7.60 0.67
<  5.05 5.67 0.49
<  5.53 5.41 -0.45
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
< !entry.NHIE.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  0 18 0 0 0 0
< !entry.NHIE.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "NHIE" 1 20 1 "p" 0
< !entry.NHIE.unit.residuesPdbSequenceNumber array int
<  0
< !entry.NHIE.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.NHIE.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.
< !entry.NHIP.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N3" 0 1 131072 1 7 -0.26
<  "H1" "H3" 0 1 131072 2 1 0.31
<  "H2" "H3" 0 1 131072 3 1 0.31
<  "H3" "H3" 0 1 131072 4 1 0.31
<  "CA" "CT" 0 1 131072 5 6 0.15
<  "HA" "HC" 0 1 131072 6 1 0.04
<  "CB" "CT" 0 1 131072 7 6 -0.09
<  "HB2" "HC" 0 1 131072 8 1 0.08
<  "HB3" "HC" 0 1 131072 9 1 0.08
<  "CG" "CC" 0 1 131072 10 6 0.05
<  "ND1" "NA" 0 1 131072 11 7 -0.05
<  "HD1" "H" 0 1 131072 12 1 0.30
<  "CE1" "CR" 0 1 131072 13 6 0.11
<  "HE" "HC" 0 1 131072 14 1 0.15
<  "NE2" "NA" 0 1 131072 15 7 -0.05
<  "HE2" "H" 0 1 131072 16 1 0.30
<  "CD2" "CW" 0 1 131072 17 6 -0.03
<  "HD" "HC" 0 1 131072 18 1 0.15
<  "C" "C" 0 1 131072 19 6 0.61
<  "O" "O" 0 1 131072 20 8 -0.50
< !entry.NHIP.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N3" 0 -1 0.
<  "H1" "H3" 0 -1 0.
<  "H2" "H3" 0 -1 0.
<  "H3" "H3" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "HC" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB2" "HC" 0 -1 0.
<  "HB3" "HC" 0 -1 0.
<  "CG" "CC" 0 -1 0.
<  "ND1" "NA" 0 -1 0.
<  "HD1" "H" 0 -1 0.
<  "CE1" "CR" 0 -1 0.
<  "HE" "HC" 0 -1 0.
<  "NE2" "NA" 0 -1 0.
<  "HE2" "H" 0 -1 0.
<  "CD2" "CW" 0 -1 0.
<  "HD" "HC" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O" 0 -1 0.
< !entry.NHIP.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.NHIP.unit.childsequence single int
<  2
< !entry.NHIP.unit.connect array int
<  0
<  19
< !entry.NHIP.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  1 4 1
<  1 5 1
<  5 6 1
<  5 7 1
<  5 19 1
<  7 8 1
<  7 9 1
<  7 10 1
<  10 11 1
<  10 17 1
<  11 12 1
<  11 13 1
<  13 14 1
<  13 15 1
<  15 16 1
<  15 17 1
<  17 18 1
<  19 20 1
< !entry.NHIP.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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
< !entry.NHIP.unit.name single str
<  "NHIP"
< !entry.NHIP.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  3.90 0.72 -2.73E-6
<  3.78 2.03 -0.75
<  3.78 2.03 0.75
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.57 3.65 1.23
<  2.49 3.80 1.24
<  3.87 3.11 2.13
<  4.20 5.02 1.32
<  3.94 5.88 2.38
<  3.33 5.69 3.16
<  4.62 6.99 2.18
<  4.56 7.81 2.90
<  5.29 6.89 1.06
<  5.89 7.60 0.67
<  5.05 5.67 0.49
<  5.53 5.41 -0.45
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
< !entry.NHIP.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  0 19 0 0 0 0
< !entry.NHIP.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "NHIP" 1 21 1 "p" 0
< !entry.NHIP.unit.residuesPdbSequenceNumber array int
<  0
< !entry.NHIP.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.NHIP.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.
< !entry.NILE.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N3" 0 1 131072 1 7 -0.26
<  "H1" "H3" 0 1 131072 2 1 0.31
<  "H2" "H3" 0 1 131072 3 1 0.31
<  "H3" "H3" 0 1 131072 4 1 0.31
<  "CA" "CT" 0 1 131072 5 6 0.15
<  "HA" "HC" 0 1 131072 6 1 0.04
<  "CB" "CT" 0 1 131072 7 6 -0.01
<  "HB" "HC" 0 1 131072 8 1 0.02
<  "CG2" "CT" 0 1 131072 9 6 -0.08
<  "HG21" "HC" 0 1 131072 10 1 0.02
<  "HG22" "HC" 0 1 131072 11 1 0.02
<  "HG23" "HC" 0 1 131072 12 1 0.02
<  "CG1" "CT" 0 1 131072 13 6 -0.04
<  "HG12" "HC" 0 1 131072 14 1 0.02
<  "HG13" "HC" 0 1 131072 15 1 0.02
<  "CD1" "CT" 0 1 131072 16 6 -0.08
<  "HD11" "HC" 0 1 131072 17 1 0.02
<  "HD12" "HC" 0 1 131072 18 1 0.02
<  "HD13" "HC" 0 1 131072 19 1 0.02
<  "C" "C" 0 1 131072 20 6 0.61
<  "O" "O" 0 1 131072 21 8 -0.50
< !entry.NILE.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N3" 0 -1 0.
<  "H1" "H3" 0 -1 0.
<  "H2" "H3" 0 -1 0.
<  "H3" "H3" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "HC" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB" "HC" 0 -1 0.
<  "CG2" "CT" 0 -1 0.
<  "HG21" "HC" 0 -1 0.
<  "HG22" "HC" 0 -1 0.
<  "HG23" "HC" 0 -1 0.
<  "CG1" "CT" 0 -1 0.
<  "HG12" "HC" 0 -1 0.
<  "HG13" "HC" 0 -1 0.
<  "CD1" "CT" 0 -1 0.
<  "HD11" "HC" 0 -1 0.
<  "HD12" "HC" 0 -1 0.
<  "HD13" "HC" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O" 0 -1 0.
< !entry.NILE.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.NILE.unit.childsequence single int
<  2
< !entry.NILE.unit.connect array int
<  0
<  20
< !entry.NILE.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  1 4 1
<  1 5 1
<  5 6 1
<  5 7 1
<  5 20 1
<  7 8 1
<  7 9 1
<  7 13 1
<  9 10 1
<  9 11 1
<  9 12 1
<  13 14 1
<  13 15 1
<  13 16 1
<  16 17 1
<  16 18 1
<  16 19 1
<  20 21 1
< !entry.NILE.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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
< !entry.NILE.unit.name single str
<  "NILE"
< !entry.NILE.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  3.90 0.72 -2.73E-6
<  3.78 2.03 -0.75
<  3.78 2.03 0.75
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.55 3.62 1.24
<  2.47 3.75 1.24
<  3.97 2.84 2.49
<  5.05 2.71 2.49
<  3.67 3.39 3.38
<  3.48 1.86 2.49
<  4.23 4.98 1.24
<  3.93 5.54 0.35
<  5.31 4.85 1.24
<  3.81 5.76 2.49
<  4.11 5.20 3.38
<  4.29 6.73 2.49
<  2.73 5.89 2.49
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
< !entry.NILE.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  0 20 0 0 0 0
< !entry.NILE.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "NILE" 1 22 1 "p" 0
< !entry.NILE.unit.residuesPdbSequenceNumber array int
<  0
< !entry.NILE.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.NILE.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.
< !entry.NLEU.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N3" 0 1 131072 1 7 -0.26
<  "H1" "H3" 0 1 131072 2 1 0.31
<  "H2" "H3" 0 1 131072 3 1 0.31
<  "H3" "H3" 0 1 131072 4 1 0.31
<  "CA" "CT" 0 1 131072 5 6 0.15
<  "HA" "HC" 0 1 131072 6 1 0.04
<  "CB" "CT" 0 1 131072 7 6 -0.06
<  "HB2" "HC" 0 1 131072 8 1 0.03
<  "HB3" "HC" 0 1 131072 9 1 0.03
<  "CG" "CT" 0 1 131072 10 6 -0.01
<  "HG" "HC" 0 1 131072 11 1 0.03
<  "CD1" "CT" 0 1 131072 12 6 -0.10
<  "HD11" "HC" 0 1 131072 13 1 0.03
<  "HD12" "HC" 0 1 131072 14 1 0.03
<  "HD13" "HC" 0 1 131072 15 1 0.03
<  "CD2" "CT" 0 1 131072 16 6 -0.10
<  "HD21" "HC" 0 1 131072 17 1 0.03
<  "HD22" "HC" 0 1 131072 18 1 0.03
<  "HD23" "HC" 0 1 131072 19 1 0.03
<  "C" "C" 0 1 131072 20 6 0.61
<  "O" "O" 0 1 131072 21 8 -0.50
< !entry.NLEU.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N3" 0 -1 0.
<  "H1" "H3" 0 -1 0.
<  "H2" "H3" 0 -1 0.
<  "H3" "H3" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "HC" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB2" "HC" 0 -1 0.
<  "HB3" "HC" 0 -1 0.
<  "CG" "CT" 0 -1 0.
<  "HG" "HC" 0 -1 0.
<  "CD1" "CT" 0 -1 0.
<  "HD11" "HC" 0 -1 0.
<  "HD12" "HC" 0 -1 0.
<  "HD13" "HC" 0 -1 0.
<  "CD2" "CT" 0 -1 0.
<  "HD21" "HC" 0 -1 0.
<  "HD22" "HC" 0 -1 0.
<  "HD23" "HC" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O" 0 -1 0.
< !entry.NLEU.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.NLEU.unit.childsequence single int
<  2
< !entry.NLEU.unit.connect array int
<  0
<  20
< !entry.NLEU.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  1 4 1
<  1 5 1
<  5 6 1
<  5 7 1
<  5 20 1
<  7 8 1
<  7 9 1
<  7 10 1
<  10 11 1
<  10 12 1
<  10 16 1
<  12 13 1
<  12 14 1
<  12 15 1
<  16 17 1
<  16 18 1
<  16 19 1
<  20 21 1
< !entry.NLEU.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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
< !entry.NLEU.unit.name single str
<  "NLEU"
< !entry.NLEU.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  3.90 0.72 -2.73E-6
<  3.78 2.03 -0.75
<  3.78 2.03 0.75
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.57 3.65 1.23
<  2.49 3.80 1.24
<  3.87 3.11 2.13
<  4.27 5.00 1.19
<  5.35 4.86 1.18
<  3.85 5.76 -0.06
<  2.77 5.91 -0.05
<  4.35 6.73 -0.09
<  4.13 5.18 -0.94
<  3.88 5.81 2.42
<  4.18 5.27 3.32
<  4.37 6.78 2.40
<  2.80 5.96 2.43
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
< !entry.NLEU.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  0 20 0 0 0 0
< !entry.NLEU.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "NLEU" 1 22 1 "p" 0
< !entry.NLEU.unit.residuesPdbSequenceNumber array int
<  0
< !entry.NLEU.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.NLEU.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.
< !entry.NLYS.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N3" 0 1 131072 1 7 -0.26
<  "H1" "H3" 0 1 131072 2 1 0.31
<  "H2" "H3" 0 1 131072 3 1 0.31
<  "H3" "H3" 0 1 131072 4 1 0.31
<  "CA" "CT" 0 1 131072 5 6 0.15
<  "HA" "HC" 0 1 131072 6 1 0.04
<  "CB" "CT" 0 1 131072 7 6 -0.09
<  "HB2" "HC" 0 1 131072 8 1 0.03
<  "HB3" "HC" 0 1 131072 9 1 0.03
<  "CG" "CT" 0 1 131072 10 6 -0.16
<  "HG2" "HC" 0 1 131072 11 1 0.11
<  "HG3" "HC" 0 1 131072 12 1 0.11
<  "CD" "CT" 0 1 131072 13 6 -0.18
<  "HD2" "HC" 0 1 131072 14 1 0.12
<  "HD3" "HC" 0 1 131072 15 1 0.12
<  "CE" "CT" 0 1 131072 16 6 -0.03
<  "HE2" "HC" 0 1 131072 17 1 0.09
<  "HE3" "HC" 0 1 131072 18 1 0.09
<  "NZ" "N3" 0 1 131072 19 7 -0.13
<  "HZ1" "H3" 0 1 131072 20 1 0.29
<  "HZ2" "H3" 0 1 131072 21 1 0.29
<  "HZ3" "H3" 0 1 131072 22 1 0.29
<  "C" "C" 0 1 131072 23 6 0.61
<  "O" "O" 0 1 131072 24 8 -0.50
< !entry.NLYS.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N3" 0 -1 0.
<  "H1" "H3" 0 -1 0.
<  "H2" "H3" 0 -1 0.
<  "H3" "H3" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "HC" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB2" "HC" 0 -1 0.
<  "HB3" "HC" 0 -1 0.
<  "CG" "CT" 0 -1 0.
<  "HG2" "HC" 0 -1 0.
<  "HG3" "HC" 0 -1 0.
<  "CD" "CT" 0 -1 0.
<  "HD2" "HC" 0 -1 0.
<  "HD3" "HC" 0 -1 0.
<  "CE" "CT" 0 -1 0.
<  "HE2" "HC" 0 -1 0.
<  "HE3" "HC" 0 -1 0.
<  "NZ" "N3" 0 -1 0.
<  "HZ1" "H3" 0 -1 0.
<  "HZ2" "H3" 0 -1 0.
<  "HZ3" "H3" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O" 0 -1 0.
< !entry.NLYS.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.NLYS.unit.childsequence single int
<  2
< !entry.NLYS.unit.connect array int
<  0
<  23
< !entry.NLYS.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  1 4 1
<  1 5 1
<  5 6 1
<  5 7 1
<  5 23 1
<  7 8 1
<  7 9 1
<  7 10 1
<  10 11 1
<  10 12 1
<  10 13 1
<  13 14 1
<  13 15 1
<  13 16 1
<  16 17 1
<  16 18 1
<  16 19 1
<  19 20 1
<  19 21 1
<  19 22 1
<  23 24 1
< !entry.NLYS.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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" 23
<  "R" 1 "A" 24
< !entry.NLYS.unit.name single str
<  "NLYS"
< !entry.NLYS.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  3.90 0.72 -2.73E-6
<  3.78 2.03 -0.75
<  3.78 2.03 0.75
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.57 3.65 1.23
<  2.49 3.80 1.24
<  3.87 3.11 2.13
<  4.27 5.00 1.19
<  5.35 4.86 1.18
<  3.97 5.54 0.29
<  3.88 5.81 2.42
<  2.80 5.96 2.43
<  4.18 5.27 3.32
<  4.57 7.17 2.38
<  5.65 7.02 2.38
<  4.27 7.71 1.49
<  4.19 7.95 3.57
<  4.47 7.45 4.40
<  4.66 8.85 3.55
<  3.19 8.08 3.58
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
< !entry.NLYS.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  0 23 0 0 0 0
< !entry.NLYS.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "NLYS" 1 25 1 "p" 0
< !entry.NLYS.unit.residuesPdbSequenceNumber array int
<  0
< !entry.NLYS.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.NLYS.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.
< !entry.NMET.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N3" 0 1 131072 1 7 -0.26
<  "H1" "H3" 0 1 131072 2 1 0.31
<  "H2" "H3" 0 1 131072 3 1 0.31
<  "H3" "H3" 0 1 131072 4 1 0.31
<  "CA" "CT" 0 1 131072 5 6 0.15
<  "HA" "HC" 0 1 131072 6 1 0.04
<  "CB" "CT" 0 1 131072 7 6 -0.15
<  "HB2" "HC" 0 1 131072 8 1 0.02
<  "HB3" "HC" 0 1 131072 9 1 0.02
<  "CG" "CT" 0 1 131072 10 6 -0.05
<  "HG2" "HC" 0 1 131072 11 1 0.06
<  "HG3" "HC" 0 1 131072 12 1 0.06
<  "SD" "S" 0 1 131072 13 16 0.73
<  "LP1" "LP" 0 1 131072 14 -1 -0.38
<  "LP2" "LP" 0 1 131072 15 -1 -0.38
<  "CE" "CT" 0 1 131072 16 6 -0.13
<  "HE1" "HC" 0 1 131072 17 1 0.06
<  "HE2" "HC" 0 1 131072 18 1 0.06
<  "HE3" "HC" 0 1 131072 19 1 0.06
<  "C" "C" 0 1 131072 20 6 0.61
<  "O" "O" 0 1 131072 21 8 -0.50
< !entry.NMET.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N3" 0 -1 0.
<  "H1" "H3" 0 -1 0.
<  "H2" "H3" 0 -1 0.
<  "H3" "H3" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "HC" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB2" "HC" 0 -1 0.
<  "HB3" "HC" 0 -1 0.
<  "CG" "CT" 0 -1 0.
<  "HG2" "HC" 0 -1 0.
<  "HG3" "HC" 0 -1 0.
<  "SD" "S" 0 -1 0.
<  "LP1" "LP" 0 -1 0.
<  "LP2" "LP" 0 -1 0.
<  "CE" "CT" 0 -1 0.
<  "HE1" "HC" 0 -1 0.
<  "HE2" "HC" 0 -1 0.
<  "HE3" "HC" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O" 0 -1 0.
< !entry.NMET.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.NMET.unit.childsequence single int
<  2
< !entry.NMET.unit.connect array int
<  0
<  20
< !entry.NMET.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  1 4 1
<  1 5 1
<  5 6 1
<  5 7 1
<  5 20 1
<  7 8 1
<  7 9 1
<  7 10 1
<  10 11 1
<  10 12 1
<  10 13 1
<  13 14 1
<  13 15 1
<  13 16 1
<  16 17 1
<  16 18 1
<  16 19 1
<  20 21 1
< !entry.NMET.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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
< !entry.NMET.unit.name single str
<  "NMET"
< !entry.NMET.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  3.90 0.72 -2.73E-6
<  3.78 2.03 -0.75
<  3.78 2.03 0.75
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.57 3.65 1.23
<  2.49 3.80 1.24
<  3.87 3.11 2.13
<  4.27 5.00 1.19
<  5.35 4.86 1.18
<  3.97 5.54 0.29
<  3.81 5.98 2.65
<  4.05 5.54 3.11
<  3.14 5.99 2.53
<  4.75 7.46 2.34
<  4.43 7.90 1.39
<  4.58 8.17 3.14
<  5.81 7.21 2.28
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
< !entry.NMET.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  0 20 0 0 0 0
< !entry.NMET.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "NMET" 1 22 1 "p" 0
< !entry.NMET.unit.residuesPdbSequenceNumber array int
<  0
< !entry.NMET.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.NMET.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.
< !entry.NPHE.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N3" 0 1 131072 1 7 -0.26
<  "H1" "H3" 0 1 131072 2 1 0.31
<  "H2" "H3" 0 1 131072 3 1 0.31
<  "H3" "H3" 0 1 131072 4 1 0.31
<  "CA" "CT" 0 1 131072 5 6 0.15
<  "HA" "HC" 0 1 131072 6 1 0.04
<  "CB" "CT" 0 1 131072 7 6 -0.09
<  "HB2" "HC" 0 1 131072 8 1 0.03
<  "HB3" "HC" 0 1 131072 9 1 0.03
<  "CG" "CA" 0 1 131072 10 6 0.05
<  "CD1" "CA" 0 1 131072 11 6 -0.06
<  "HD1" "HC" 0 1 131072 12 1 0.05
<  "CE1" "CA" 0 1 131072 13 6 -0.05
<  "HE1" "HC" 0 1 131072 14 1 0.06
<  "CZ" "CA" 0 1 131072 15 6 -0.06
<  "HZ" "HC" 0 1 131072 16 1 0.06
<  "CE2" "CA" 0 1 131072 17 6 -0.05
<  "HE2" "HC" 0 1 131072 18 1 0.06
<  "CD2" "CA" 0 1 131072 19 6 -0.06
<  "HD2" "HC" 0 1 131072 20 1 0.05
<  "C" "C" 0 1 131072 21 6 0.61
<  "O" "O" 0 1 131072 22 8 -0.50
< !entry.NPHE.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N3" 0 -1 0.
<  "H1" "H3" 0 -1 0.
<  "H2" "H3" 0 -1 0.
<  "H3" "H3" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "HC" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB2" "HC" 0 -1 0.
<  "HB3" "HC" 0 -1 0.
<  "CG" "CA" 0 -1 0.
<  "CD1" "CA" 0 -1 0.
<  "HD1" "HC" 0 -1 0.
<  "CE1" "CA" 0 -1 0.
<  "HE1" "HC" 0 -1 0.
<  "CZ" "CA" 0 -1 0.
<  "HZ" "HC" 0 -1 0.
<  "CE2" "CA" 0 -1 0.
<  "HE2" "HC" 0 -1 0.
<  "CD2" "CA" 0 -1 0.
<  "HD2" "HC" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O" 0 -1 0.
< !entry.NPHE.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.NPHE.unit.childsequence single int
<  2
< !entry.NPHE.unit.connect array int
<  0
<  21
< !entry.NPHE.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  1 4 1
<  1 5 1
<  5 6 1
<  5 7 1
<  5 21 1
<  7 8 1
<  7 9 1
<  7 10 1
<  10 11 1
<  10 19 1
<  11 12 1
<  11 13 1
<  13 14 1
<  13 15 1
<  15 16 1
<  15 17 1
<  17 18 1
<  17 19 1
<  19 20 1
<  21 22 1
< !entry.NPHE.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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
< !entry.NPHE.unit.name single str
<  "NPHE"
< !entry.NPHE.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  3.90 0.72 -2.73E-6
<  3.78 2.03 -0.75
<  3.78 2.03 0.75
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.57 3.65 1.23
<  2.49 3.80 1.24
<  3.87 3.11 2.13
<  4.20 5.02 1.32
<  3.91 5.85 2.40
<  3.23 5.51 3.19
<  4.49 7.12 2.49
<  4.26 7.77 3.34
<  5.35 7.57 1.48
<  5.80 8.56 1.55
<  5.64 6.73 0.39
<  6.32 7.08 -0.38
<  5.06 5.46 0.31
<  5.29 4.82 -0.53
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
< !entry.NPHE.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  0 21 0 0 0 0
< !entry.NPHE.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "NPHE" 1 23 1 "p" 0
< !entry.NPHE.unit.residuesPdbSequenceNumber array int
<  0
< !entry.NPHE.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.NPHE.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.
< !entry.NPRO.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N3" 0 1 131072 1 7 -0.20
<  "H2" "H3" 0 1 131072 2 1 0.31
<  "H3" "H3" 0 1 131072 3 1 0.31
<  "CD" "CT" 0 1 131072 4 6 -0.01
<  "HD2" "HC" 0 1 131072 5 1 0.10
<  "HD3" "HC" 0 1 131072 6 1 0.10
<  "CG" "CT" 0 1 131072 7 6 -0.12
<  "HG2" "HC" 0 1 131072 8 1 0.10
<  "HG3" "HC" 0 1 131072 9 1 0.10
<  "CB" "CT" 0 1 131072 10 6 -0.11
<  "HB2" "HC" 0 1 131072 11 1 0.10
<  "HB3" "HC" 0 1 131072 12 1 0.10
<  "CA" "CT" 0 1 131072 13 6 0.10
<  "HA" "HC" 0 1 131072 14 1 0.10
<  "C" "C" 0 1 131072 15 6 0.52
<  "O" "O" 0 1 131072 16 8 -0.50
< !entry.NPRO.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N3" 0 -1 0.
<  "H2" "H3" 0 -1 0.
<  "H3" "H3" 0 -1 0.
<  "CD" "CT" 0 -1 0.
<  "HD2" "HC" 0 -1 0.
<  "HD3" "HC" 0 -1 0.
<  "CG" "CT" 0 -1 0.
<  "HG2" "HC" 0 -1 0.
<  "HG3" "HC" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB2" "HC" 0 -1 0.
<  "HB3" "HC" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "HC" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O" 0 -1 0.
< !entry.NPRO.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.NPRO.unit.childsequence single int
<  2
< !entry.NPRO.unit.connect array int
<  0
<  15
< !entry.NPRO.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  1 4 1
<  1 13 1
<  4 5 1
<  4 6 1
<  4 7 1
<  7 8 1
<  7 9 1
<  7 10 1
<  10 11 1
<  10 12 1
<  10 13 1
<  13 14 1
<  13 15 1
<  15 16 1
< !entry.NPRO.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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
< !entry.NPRO.unit.name single str
<  "NPRO"
< !entry.NPRO.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  3.78 2.03 -0.75
<  3.78 2.03 0.75
<  4.29 0.46 0.08
<  4.40 0.00 -0.90
<  3.94 -0.28 0.79
<  5.54 1.14 0.54
<  6.40 0.71 0.04
<  5.64 1.02 1.62
<  5.37 2.60 0.18
<  5.70 3.22 1.01
<  5.97 2.83 -0.69
<  3.94 2.85 -0.10
<  3.94 3.33 0.87
<  2.88 3.95 -0.20
<  1.69 3.66 -0.19
< !entry.NPRO.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  0 15 0 0 0 0
< !entry.NPRO.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "NPRO" 1 17 1 "p" 0
< !entry.NPRO.unit.residuesPdbSequenceNumber array int
<  0
< !entry.NPRO.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.NPRO.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.
< !entry.NSER.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N3" 0 1 131072 1 7 -0.26
<  "H1" "H3" 0 1 131072 2 1 0.31
<  "H2" "H3" 0 1 131072 3 1 0.31
<  "H3" "H3" 0 1 131072 4 1 0.31
<  "CA" "CT" 0 1 131072 5 6 0.15
<  "HA" "HC" 0 1 131072 6 1 0.04
<  "CB" "CT" 0 1 131072 7 6 0.01
<  "HB2" "HC" 0 1 131072 8 1 0.11
<  "HB3" "HC" 0 1 131072 9 1 0.11
<  "OG" "OH" 0 1 131072 10 8 -0.55
<  "HG" "HO" 0 1 131072 11 1 0.31
<  "C" "C" 0 1 131072 12 6 0.61
<  "O" "O" 0 1 131072 13 8 -0.50
< !entry.NSER.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N3" 0 -1 0.
<  "H1" "H3" 0 -1 0.
<  "H2" "H3" 0 -1 0.
<  "H3" "H3" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "HC" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB2" "HC" 0 -1 0.
<  "HB3" "HC" 0 -1 0.
<  "OG" "OH" 0 -1 0.
<  "HG" "HO" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O" 0 -1 0.
< !entry.NSER.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.NSER.unit.childsequence single int
<  2
< !entry.NSER.unit.connect array int
<  0
<  12
< !entry.NSER.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  1 4 1
<  1 5 1
<  5 6 1
<  5 7 1
<  5 12 1
<  7 8 1
<  7 9 1
<  7 10 1
<  10 11 1
<  12 13 1
< !entry.NSER.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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
< !entry.NSER.unit.name single str
<  "NSER"
< !entry.NSER.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  3.90 0.72 -2.73E-6
<  3.78 2.03 -0.75
<  3.78 2.03 0.75
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.57 3.65 1.23
<  2.49 3.80 1.24
<  3.87 3.11 2.13
<  4.23 4.92 1.19
<  3.98 5.43 1.97
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
< !entry.NSER.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  0 12 0 0 0 0
< !entry.NSER.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "NSER" 1 14 1 "p" 0
< !entry.NSER.unit.residuesPdbSequenceNumber array int
<  0
< !entry.NSER.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.NSER.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.
< !entry.NTHR.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N3" 0 1 131072 1 7 -0.26
<  "H1" "H3" 0 1 131072 2 1 0.31
<  "H2" "H3" 0 1 131072 3 1 0.31
<  "H3" "H3" 0 1 131072 4 1 0.31
<  "CA" "CT" 0 1 131072 5 6 0.15
<  "HA" "HC" 0 1 131072 6 1 0.04
<  "CB" "CT" 0 1 131072 7 6 0.17
<  "HB" "HC" 0 1 131072 8 1 0.08
<  "CG2" "CT" 0 1 131072 9 6 -0.19
<  "HG21" "HC" 0 1 131072 10 1 0.06
<  "HG22" "HC" 0 1 131072 11 1 0.06
<  "HG23" "HC" 0 1 131072 12 1 0.06
<  "OG1" "OH" 0 1 131072 13 8 -0.55
<  "HG1" "HO" 0 1 131072 14 1 0.31
<  "C" "C" 0 1 131072 15 6 0.61
<  "O" "O" 0 1 131072 16 8 -0.50
< !entry.NTHR.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N3" 0 -1 0.
<  "H1" "H3" 0 -1 0.
<  "H2" "H3" 0 -1 0.
<  "H3" "H3" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "HC" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB" "HC" 0 -1 0.
<  "CG2" "CT" 0 -1 0.
<  "HG21" "HC" 0 -1 0.
<  "HG22" "HC" 0 -1 0.
<  "HG23" "HC" 0 -1 0.
<  "OG1" "OH" 0 -1 0.
<  "HG1" "HO" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O" 0 -1 0.
< !entry.NTHR.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.NTHR.unit.childsequence single int
<  2
< !entry.NTHR.unit.connect array int
<  0
<  15
< !entry.NTHR.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  1 4 1
<  1 5 1
<  5 6 1
<  5 7 1
<  5 15 1
<  7 8 1
<  7 9 1
<  7 13 1
<  9 10 1
<  9 11 1
<  9 12 1
<  13 14 1
<  15 16 1
< !entry.NTHR.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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
< !entry.NTHR.unit.name single str
<  "NTHR"
< !entry.NTHR.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  3.90 0.72 -2.73E-6
<  3.78 2.03 -0.75
<  3.78 2.03 0.75
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.57 3.65 1.23
<  4.07 4.62 1.20
<  2.06 3.85 1.24
<  1.56 2.89 1.27
<  1.78 4.43 2.12
<  1.76 4.39 0.34
<  3.97 2.94 2.41
<  3.72 3.45 3.18
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
< !entry.NTHR.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  0 15 0 0 0 0
< !entry.NTHR.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "NTHR" 1 17 1 "p" 0
< !entry.NTHR.unit.residuesPdbSequenceNumber array int
<  0
< !entry.NTHR.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.NTHR.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.
< !entry.NTRP.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N3" 0 1 131072 1 7 -0.26
<  "H1" "H3" 0 1 131072 2 1 0.31
<  "H2" "H3" 0 1 131072 3 1 0.31
<  "H3" "H3" 0 1 131072 4 1 0.31
<  "CA" "CT" 0 1 131072 5 6 0.15
<  "HA" "HC" 0 1 131072 6 1 0.04
<  "CB" "CT" 0 1 131072 7 6 -0.09
<  "HB2" "HC" 0 1 131072 8 1 0.03
<  "HB3" "HC" 0 1 131072 9 1 0.03
<  "CG" "C*" 0 1 131072 10 6 -0.13
<  "CD1" "CW" 0 1 131072 11 6 0.04
<  "HD" "HC" 0 1 131072 12 1 0.09
<  "NE1" "NA" 0 1 131072 13 7 -0.35
<  "HE1" "H" 0 1 131072 14 1 0.27
<  "CE2" "CN" 0 1 131072 15 6 0.15
<  "CZ2" "CA" 0 1 131072 16 6 -0.16
<  "HZ2" "HC" 0 1 131072 17 1 0.08
<  "CH2" "CA" 0 1 131072 18 6 -0.07
<  "HH2" "HC" 0 1 131072 19 1 0.07
<  "CZ3" "CA" 0 1 131072 20 6 -0.06
<  "HZ3" "HC" 0 1 131072 21 1 0.05
<  "CE3" "CA" 0 1 131072 22 6 -0.17
<  "HE3" "HC" 0 1 131072 23 1 0.08
<  "CD2" "CB" 0 1 131072 24 6 0.14
<  "C" "C" 0 1 131072 25 6 0.61
<  "O" "O" 0 1 131072 26 8 -0.50
< !entry.NTRP.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N3" 0 -1 0.
<  "H1" "H3" 0 -1 0.
<  "H2" "H3" 0 -1 0.
<  "H3" "H3" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "HC" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB2" "HC" 0 -1 0.
<  "HB3" "HC" 0 -1 0.
<  "CG" "C*" 0 -1 0.
<  "CD1" "CW" 0 -1 0.
<  "HD" "HC" 0 -1 0.
<  "NE1" "NA" 0 -1 0.
<  "HE1" "H" 0 -1 0.
<  "CE2" "CN" 0 -1 0.
<  "CZ2" "CA" 0 -1 0.
<  "HZ2" "HC" 0 -1 0.
<  "CH2" "CA" 0 -1 0.
<  "HH2" "HC" 0 -1 0.
<  "CZ3" "CA" 0 -1 0.
<  "HZ3" "HC" 0 -1 0.
<  "CE3" "CA" 0 -1 0.
<  "HE3" "HC" 0 -1 0.
<  "CD2" "CB" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O" 0 -1 0.
< !entry.NTRP.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.NTRP.unit.childsequence single int
<  2
< !entry.NTRP.unit.connect array int
<  0
<  25
< !entry.NTRP.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  1 4 1
<  1 5 1
<  5 6 1
<  5 7 1
<  5 25 1
<  7 8 1
<  7 9 1
<  7 10 1
<  10 11 1
<  10 24 1
<  11 12 1
<  11 13 1
<  13 14 1
<  13 15 1
<  15 16 1
<  15 24 1
<  16 17 1
<  16 18 1
<  18 19 1
<  18 20 1
<  20 21 1
<  20 22 1
<  22 23 1
<  22 24 1
<  25 26 1
< !entry.NTRP.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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" 23
<  "R" 1 "A" 24
<  "R" 1 "A" 25
<  "R" 1 "A" 26
< !entry.NTRP.unit.name single str
<  "NTRP"
< !entry.NTRP.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  3.90 0.72 -2.73E-6
<  3.78 2.03 -0.75
<  3.78 2.03 0.75
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.57 3.65 1.23
<  2.49 3.80 1.24
<  3.87 3.11 2.13
<  4.20 5.02 1.32
<  4.02 5.93 2.29
<  3.36 5.70 3.13
<  4.81 7.07 1.94
<  4.88 7.92 2.49
<  5.42 6.84 0.81
<  6.29 7.68 0.11
<  6.53 8.67 0.51
<  6.81 7.18 -1.06
<  7.49 7.79 -1.66
<  6.48 5.95 -1.50
<  6.89 5.57 -2.43
<  5.60 5.11 -0.78
<  5.35 4.12 -1.16
<  5.08 5.62 0.41
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
< !entry.NTRP.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  0 25 0 0 0 0
< !entry.NTRP.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "NTRP" 1 27 1 "p" 0
< !entry.NTRP.unit.residuesPdbSequenceNumber array int
<  0
< !entry.NTRP.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.NTRP.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.
< !entry.NTYR.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N3" 0 1 131072 1 7 -0.26
<  "H1" "H3" 0 1 131072 2 1 0.31
<  "H2" "H3" 0 1 131072 3 1 0.31
<  "H3" "H3" 0 1 131072 4 1 0.31
<  "CA" "CT" 0 1 131072 5 6 0.15
<  "HA" "HC" 0 1 131072 6 1 0.04
<  "CB" "CT" 0 1 131072 7 6 -0.09
<  "HB2" "HC" 0 1 131072 8 1 0.03
<  "HB3" "HC" 0 1 131072 9 1 0.03
<  "CG" "CA" 0 1 131072 10 6 -0.03
<  "CD1" "CA" 0 1 131072 11 6 -0.00
<  "HD1" "HC" 0 1 131072 12 1 0.06
<  "CE1" "CA" 0 1 131072 13 6 -0.26
<  "HE1" "HC" 0 1 131072 14 1 0.10
<  "CZ" "C" 0 1 131072 15 6 0.46
<  "OH" "OH" 0 1 131072 16 8 -0.52
<  "HH" "HO" 0 1 131072 17 1 0.33
<  "CE2" "CA" 0 1 131072 18 6 -0.26
<  "HE2" "HC" 0 1 131072 19 1 0.10
<  "CD2" "CA" 0 1 131072 20 6 -0.00
<  "HD2" "HC" 0 1 131072 21 1 0.06
<  "C" "C" 0 1 131072 22 6 0.61
<  "O" "O" 0 1 131072 23 8 -0.50
< !entry.NTYR.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N3" 0 -1 0.
<  "H1" "H3" 0 -1 0.
<  "H2" "H3" 0 -1 0.
<  "H3" "H3" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "HC" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB2" "HC" 0 -1 0.
<  "HB3" "HC" 0 -1 0.
<  "CG" "CA" 0 -1 0.
<  "CD1" "CA" 0 -1 0.
<  "HD1" "HC" 0 -1 0.
<  "CE1" "CA" 0 -1 0.
<  "HE1" "HC" 0 -1 0.
<  "CZ" "C" 0 -1 0.
<  "OH" "OH" 0 -1 0.
<  "HH" "HO" 0 -1 0.
<  "CE2" "CA" 0 -1 0.
<  "HE2" "HC" 0 -1 0.
<  "CD2" "CA" 0 -1 0.
<  "HD2" "HC" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O" 0 -1 0.
< !entry.NTYR.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.NTYR.unit.childsequence single int
<  2
< !entry.NTYR.unit.connect array int
<  0
<  22
< !entry.NTYR.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  1 4 1
<  1 5 1
<  5 6 1
<  5 7 1
<  5 22 1
<  7 8 1
<  7 9 1
<  7 10 1
<  10 11 1
<  10 20 1
<  11 12 1
<  11 13 1
<  13 14 1
<  13 15 1
<  15 16 1
<  15 18 1
<  16 17 1
<  18 19 1
<  18 20 1
<  20 21 1
<  22 23 1
< !entry.NTYR.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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" 23
< !entry.NTYR.unit.name single str
<  "NTYR"
< !entry.NTYR.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  3.90 0.72 -2.73E-6
<  3.78 2.03 -0.75
<  3.78 2.03 0.75
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.57 3.65 1.23
<  2.49 3.80 1.24
<  3.87 3.11 2.13
<  4.26 4.99 1.19
<  4.05 5.91 2.22
<  3.40 5.66 3.05
<  4.69 7.16 2.19
<  4.53 7.88 2.99
<  5.54 7.48 1.12
<  6.16 8.69 1.09
<  5.95 9.24 1.84
<  5.75 6.56 0.09
<  6.41 6.81 -0.73
<  5.11 5.31 0.12
<  5.27 4.59 -0.67
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
< !entry.NTYR.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  0 22 0 0 0 0
< !entry.NTYR.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "NTYR" 1 24 1 "p" 0
< !entry.NTYR.unit.residuesPdbSequenceNumber array int
<  0
< !entry.NTYR.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.NTYR.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.
< !entry.NVAL.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N3" 0 1 131072 1 7 -0.26
<  "H1" "H3" 0 1 131072 2 1 0.31
<  "H2" "H3" 0 1 131072 3 1 0.31
<  "H3" "H3" 0 1 131072 4 1 0.31
<  "CA" "CT" 0 1 131072 5 6 0.15
<  "HA" "HC" 0 1 131072 6 1 0.04
<  "CB" "CT" 0 1 131072 7 6 -0.01
<  "HB" "HC" 0 1 131072 8 1 0.02
<  "CG1" "CT" 0 1 131072 9 6 -0.09
<  "HG11" "HC" 0 1 131072 10 1 0.03
<  "HG12" "HC" 0 1 131072 11 1 0.03
<  "HG13" "HC" 0 1 131072 12 1 0.03
<  "CG2" "CT" 0 1 131072 13 6 -0.09
<  "HG21" "HC" 0 1 131072 14 1 0.03
<  "HG22" "HC" 0 1 131072 15 1 0.03
<  "HG23" "HC" 0 1 131072 16 1 0.03
<  "C" "C" 0 1 131072 17 6 0.61
<  "O" "O" 0 1 131072 18 8 -0.50
< !entry.NVAL.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N3" 0 -1 0.
<  "H1" "H3" 0 -1 0.
<  "H2" "H3" 0 -1 0.
<  "H3" "H3" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "HC" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB" "HC" 0 -1 0.
<  "CG1" "CT" 0 -1 0.
<  "HG11" "HC" 0 -1 0.
<  "HG12" "HC" 0 -1 0.
<  "HG13" "HC" 0 -1 0.
<  "CG2" "CT" 0 -1 0.
<  "HG21" "HC" 0 -1 0.
<  "HG22" "HC" 0 -1 0.
<  "HG23" "HC" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O" 0 -1 0.
< !entry.NVAL.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.NVAL.unit.childsequence single int
<  2
< !entry.NVAL.unit.connect array int
<  0
<  17
< !entry.NVAL.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  1 4 1
<  1 5 1
<  5 6 1
<  5 7 1
<  5 17 1
<  7 8 1
<  7 9 1
<  7 13 1
<  9 10 1
<  9 11 1
<  9 12 1
<  13 14 1
<  13 15 1
<  13 16 1
<  17 18 1
< !entry.NVAL.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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
< !entry.NVAL.unit.name single str
<  "NVAL"
< !entry.NVAL.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  3.90 0.72 -2.73E-6
<  3.78 2.03 -0.75
<  3.78 2.03 0.75
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.57 3.65 1.23
<  2.49 3.80 1.24
<  3.99 2.90 2.48
<  5.07 2.75 2.48
<  3.71 3.47 3.37
<  3.49 1.93 2.51
<  4.27 5.00 1.19
<  3.97 5.54 0.29
<  3.99 5.58 2.07
<  5.35 4.86 1.18
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
< !entry.NVAL.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  0 17 0 0 0 0
< !entry.NVAL.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "NVAL" 1 19 1 "p" 0
< !entry.NVAL.unit.residuesPdbSequenceNumber array int
<  0
< !entry.NVAL.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.NVAL.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.
---------------------------------------
possible FAILURE:  check all_nucleic91.lib.dif
/cygdrive/c/Users/Xiongwu/programs/home/Xiongwu/ambers/amber12/AmberTools/test/leap
1,1925d0
< !!index array str
<  "DADE"
<  "DCYT"
<  "DGUA"
<  "DOHE"
<  "DPOM"
<  "DTHY"
<  "HB"
<  "HE"
<  "RADE"
<  "RCYT"
<  "RGUA"
<  "ROHE"
<  "RPOM"
<  "RURA"
< !entry.DADE.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "O5'" "OS" 0 1 131072 1 8 -0.509000
<  "C5'" "CT" 0 1 131072 2 6 0.118000
<  "H5'1" "HC" 0 1 131072 3 1 0.021000
<  "H5'2" "HC" 0 1 131072 4 1 0.021000
<  "C4'" "CT" 0 1 131072 5 6 0.036000
<  "H4'" "HC" 0 1 131072 6 1 0.056000
<  "O1'" "OS" 0 1 131072 7 8 -0.368000
<  "C1'" "CT" 0 1 131072 8 6 0.376000
<  "H1'" "HC" 0 1 131072 9 1 0.009000
<  "N9" "N*" 0 1 131072 10 7 -0.073000
<  "C8" "CK" 0 1 131072 11 6 0.263000
<  "H8" "HC" 0 1 131072 12 1 0.062000
<  "N7" "NB" 0 1 131072 13 7 -0.543000
<  "C5" "CB" 0 1 131072 14 6 -0.097000
<  "C6" "CA" 0 1 131072 15 6 0.769000
<  "N6" "N2" 0 1 131072 16 7 -0.768000
<  "H61" "H2" 0 1 131072 17 1 0.324000
<  "H62" "H2" 0 1 131072 18 1 0.335000
<  "N1" "NC" 0 1 131072 19 7 -0.774000
<  "C2" "CQ" 0 1 131072 20 6 0.661000
<  "H2" "HC" 0 1 131072 21 1 -0.032000
<  "N3" "NC" 0 1 131072 22 7 -0.728000
<  "C4" "CB" 0 1 131072 23 6 0.546000
<  "C3'" "CT" 0 1 131072 24 6 0.233000
<  "H3'" "HC" 0 1 131072 25 1 0.025000
<  "C2'" "CT" 0 1 131072 26 6 -0.307000
<  "H2'1" "HC" 0 1 131072 27 1 0.081000
<  "H2'2" "HC" 0 1 131072 28 1 0.081000
<  "O3'" "OS" 0 1 131072 29 8 -0.509000
< !entry.DADE.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "O5'" "OS" 0 -1 0.
<  "C5'" "CT" 0 -1 0.
<  "H5'1" "HC" 0 -1 0.
<  "H5'2" "HC" 0 -1 0.
<  "C4'" "CT" 0 -1 0.
<  "H4'" "HC" 0 -1 0.
<  "O1'" "OS" 0 -1 0.
<  "C1'" "CT" 0 -1 0.
<  "H1'" "HC" 0 -1 0.
<  "N9" "N*" 0 -1 0.
<  "C8" "CK" 0 -1 0.
<  "H8" "HC" 0 -1 0.
<  "N7" "NB" 0 -1 0.
<  "C5" "CB" 0 -1 0.
<  "C6" "CA" 0 -1 0.
<  "N6" "N2" 0 -1 0.
<  "H61" "H2" 0 -1 0.
<  "H62" "H2" 0 -1 0.
<  "N1" "NC" 0 -1 0.
<  "C2" "CQ" 0 -1 0.
<  "H2" "HC" 0 -1 0.
<  "N3" "NC" 0 -1 0.
<  "C4" "CB" 0 -1 0.
<  "C3'" "CT" 0 -1 0.
<  "H3'" "HC" 0 -1 0.
<  "C2'" "CT" 0 -1 0.
<  "H2'1" "HC" 0 -1 0.
<  "H2'2" "HC" 0 -1 0.
<  "O3'" "OS" 0 -1 0.
< !entry.DADE.unit.boundbox array dbl
<  -1.000000
<  0.
<  0.
<  0.
<  0.
< !entry.DADE.unit.childsequence single int
<  2
< !entry.DADE.unit.connect array int
<  1
<  29
< !entry.DADE.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  2 3 1
<  2 4 1
<  2 5 1
<  5 6 1
<  5 7 1
<  5 24 1
<  7 8 1
<  8 9 1
<  8 10 1
<  8 26 1
<  10 11 1
<  10 23 1
<  11 12 1
<  11 13 1
<  13 14 1
<  14 15 1
<  14 23 1
<  15 16 1
<  15 19 1
<  16 17 1
<  16 18 1
<  19 20 1
<  20 21 1
<  20 22 1
<  22 23 1
<  24 25 1
<  24 26 1
<  24 29 1
<  26 27 1
<  26 28 1
< !entry.DADE.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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" 23
<  "R" 1 "A" 24
<  "R" 1 "A" 25
<  "R" 1 "A" 26
<  "R" 1 "A" 27
<  "R" 1 "A" 28
<  "R" 1 "A" 29
< !entry.DADE.unit.name single str
<  "DADE"
< !entry.DADE.unit.positions table  dbl x  dbl y  dbl z
<  1.242359 1.317074 -1.549428
<  2.164773 0.499046 -2.293460
<  2.942963 0.128935 -1.625974
<  1.631289 -0.344437 -2.731673
<  2.787184 1.309314 -3.418835
<  3.710736 0.830493 -3.744234
<  1.911853 1.246482 -4.585646
<  1.227115 2.479940 -4.747253
<  1.476331 2.910072 -5.717293
<  -0.266629 2.222552 -4.860740
<  -1.220065 2.003742 -3.901583
<  -0.944106 1.997217 -2.857455
<  -2.424720 1.879541 -4.374214
<  -2.264056 2.025899 -5.747118
<  -3.171710 1.996442 -6.812622
<  -4.488136 1.800019 -6.657569
<  -4.872965 1.663200 -5.733833
<  -5.095539 1.788787 -7.464436
<  -2.681103 2.175958 -8.046590
<  -1.373718 2.370461 -8.194288
<  -0.957572 2.517224 -9.180028
<  -0.428684 2.418219 -7.273946
<  -0.949510 2.234703 -6.042052
<  2.953825 2.805886 -3.147905
<  3.102653 2.968029 -2.080357
<  1.598528 3.379161 -3.566744
<  1.132112 3.871154 -2.713223
<  1.741879 4.103005 -4.368991
<  3.951586 3.479350 -3.901110
< !entry.DADE.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 29 0 0 0 0
< !entry.DADE.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "DADE" 1 30 1 "n" 0
< !entry.DADE.unit.residuesPdbSequenceNumber array int
<  0
< !entry.DADE.unit.solventcap array dbl
<  -1.000000
<  0.
<  0.
<  0.
<  0.
< !entry.DADE.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.
< !entry.DCYT.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "O5'" "OS" 0 1 131072 1 8 -0.509000
<  "C5'" "CT" 0 1 131072 2 6 0.118000
<  "H5'1" "HC" 0 1 131072 3 1 0.021000
<  "H5'2" "HC" 0 1 131072 4 1 0.021000
<  "C4'" "CT" 0 1 131072 5 6 0.036000
<  "H4'" "HC" 0 1 131072 6 1 0.056000
<  "O1'" "OS" 0 1 131072 7 8 -0.368000
<  "C1'" "CT" 0 1 131072 8 6 0.376000
<  "H1'" "HC" 0 1 131072 9 1 0.009000
<  "N1" "N*" 0 1 131072 10 7 -0.187000
<  "C6" "CM" 0 1 131072 11 6 0.185000
<  "H6" "HC" 0 1 131072 12 1 0.098000
<  "C5" "CM" 0 1 131072 13 6 -0.576000
<  "H5" "HC" 0 1 131072 14 1 0.153000
<  "C4" "CA" 0 1 131072 15 6 0.935000
<  "N4" "N2" 0 1 131072 16 7 -0.834000
<  "H41" "H2" 0 1 131072 17 1 0.329000
<  "H42" "H2" 0 1 131072 18 1 0.351000
<  "N3" "NC" 0 1 131072 19 7 -0.860000
<  "C2" "C" 0 1 131072 20 6 0.859000
<  "O2" "O" 0 1 131072 21 8 -0.508000
<  "C3'" "CT" 0 1 131072 22 6 0.233000
<  "H3'" "HC" 0 1 131072 23 1 0.025000
<  "C2'" "CT" 0 1 131072 24 6 -0.307000
<  "H2'1" "HC" 0 1 131072 25 1 0.081000
<  "H2'2" "HC" 0 1 131072 26 1 0.081000
<  "O3'" "OS" 0 1 131072 27 8 -0.509000
< !entry.DCYT.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "O5'" "OS" 0 -1 0.
<  "C5'" "CT" 0 -1 0.
<  "H5'1" "HC" 0 -1 0.
<  "H5'2" "HC" 0 -1 0.
<  "C4'" "CT" 0 -1 0.
<  "H4'" "HC" 0 -1 0.
<  "O1'" "OS" 0 -1 0.
<  "C1'" "CT" 0 -1 0.
<  "H1'" "HC" 0 -1 0.
<  "N1" "N*" 0 -1 0.
<  "C6" "CM" 0 -1 0.
<  "H6" "HC" 0 -1 0.
<  "C5" "CM" 0 -1 0.
<  "H5" "HC" 0 -1 0.
<  "C4" "CA" 0 -1 0.
<  "N4" "N2" 0 -1 0.
<  "H41" "H2" 0 -1 0.
<  "H42" "H2" 0 -1 0.
<  "N3" "NC" 0 -1 0.
<  "C2" "C" 0 -1 0.
<  "O2" "O" 0 -1 0.
<  "C3'" "CT" 0 -1 0.
<  "H3'" "HC" 0 -1 0.
<  "C2'" "CT" 0 -1 0.
<  "H2'1" "HC" 0 -1 0.
<  "H2'2" "HC" 0 -1 0.
<  "O3'" "OS" 0 -1 0.
< !entry.DCYT.unit.boundbox array dbl
<  -1.000000
<  0.
<  0.
<  0.
<  0.
< !entry.DCYT.unit.childsequence single int
<  2
< !entry.DCYT.unit.connect array int
<  1
<  27
< !entry.DCYT.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  2 3 1
<  2 4 1
<  2 5 1
<  5 6 1
<  5 7 1
<  5 22 1
<  7 8 1
<  8 9 1
<  8 10 1
<  8 24 1
<  10 11 1
<  10 20 1
<  11 12 1
<  11 13 1
<  13 14 1
<  13 15 1
<  15 16 1
<  15 19 1
<  16 17 1
<  16 18 1
<  19 20 1
<  20 21 1
<  22 23 1
<  22 24 1
<  22 27 1
<  24 25 1
<  24 26 1
< !entry.DCYT.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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" 23
<  "R" 1 "A" 24
<  "R" 1 "A" 25
<  "R" 1 "A" 26
<  "R" 1 "A" 27
< !entry.DCYT.unit.name single str
<  "DCYT"
< !entry.DCYT.unit.positions table  dbl x  dbl y  dbl z
<  1.242359 1.317074 -1.549428
<  2.164773 0.499046 -2.293460
<  1.631289 -0.344437 -2.731673
<  2.942962 0.128933 -1.625974
<  2.787184 1.309314 -3.418835
<  3.710736 0.830493 -3.744234
<  1.911853 1.246482 -4.585646
<  1.227115 2.479940 -4.747253
<  1.476331 2.910072 -5.717293
<  -0.230372 2.189660 -4.854812
<  -0.988446 1.979047 -3.745504
<  -0.535471 2.020847 -2.765980
<  -2.318623 1.714243 -3.846043
<  -2.910771 1.548020 -2.946136
<  -2.871580 1.669472 -5.164047
<  -4.156008 1.417551 -5.334867
<  -4.717569 1.261377 -4.510027
<  -4.549255 1.385322 -6.264608
<  -2.122764 1.876680 -6.243509
<  -0.794088 2.140091 -6.121710
<  -0.063346 2.338641 -7.103644
<  2.953825 2.805886 -3.147905
<  3.277333 2.955359 -2.117808
<  1.598528 3.379161 -3.566744
<  1.457967 4.356004 -3.104012
<  0.803615 2.706933 -3.243756
<  3.951586 3.479350 -3.901110
< !entry.DCYT.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 27 0 0 0 0
< !entry.DCYT.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "DCYT" 1 28 1 "n" 0
< !entry.DCYT.unit.residuesPdbSequenceNumber array int
<  0
< !entry.DCYT.unit.solventcap array dbl
<  -1.000000
<  0.
<  0.
<  0.
<  0.
< !entry.DCYT.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.
< !entry.DGUA.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "O5'" "OS" 0 1 131072 1 8 -0.509000
<  "C5'" "CT" 0 1 131072 2 6 0.118000
<  "H5'1" "HC" 0 1 131072 3 1 0.021000
<  "H5'2" "HC" 0 1 131072 4 1 0.021000
<  "C4'" "CT" 0 1 131072 5 6 0.036000
<  "H4'" "HC" 0 1 131072 6 1 0.056000
<  "O1'" "OS" 0 1 131072 7 8 -0.368000
<  "C1'" "CT" 0 1 131072 8 6 0.376000
<  "H1'" "HC" 0 1 131072 9 1 0.009000
<  "N9" "N*" 0 1 131072 10 7 -0.042000
<  "C8" "CK" 0 1 131072 11 6 0.266000
<  "H8" "HC" 0 1 131072 12 1 0.046000
<  "N7" "NB" 0 1 131072 13 7 -0.543000
<  "C5" "CB" 0 1 131072 14 6 -0.060000
<  "C6" "C" 0 1 131072 15 6 0.690000
<  "O6" "O" 0 1 131072 16 8 -0.458000
<  "N1" "NA" 0 1 131072 17 7 -0.729000
<  "H1" "H" 0 1 131072 18 1 0.336000
<  "C2" "CA" 0 1 131072 19 6 0.871000
<  "N2" "N2" 0 1 131072 20 7 -0.778000
<  "H21" "H2" 0 1 131072 21 1 0.325000
<  "H22" "H2" 0 1 131072 22 1 0.339000
<  "N3" "NC" 0 1 131072 23 7 -0.709000
<  "C4" "CB" 0 1 131072 24 6 0.391000
<  "C3'" "CT" 0 1 131072 25 6 0.233000
<  "H3'" "HC" 0 1 131072 26 1 0.025000
<  "C2'" "CT" 0 1 131072 27 6 -0.307000
<  "H2'1" "HC" 0 1 131072 28 1 0.081000
<  "H2'2" "HC" 0 1 131072 29 1 0.081000
<  "O3'" "OS" 0 1 131072 30 8 -0.509000
< !entry.DGUA.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "O5'" "OS" 0 -1 0.
<  "C5'" "CT" 0 -1 0.
<  "H5'1" "HC" 0 -1 0.
<  "H5'2" "HC" 0 -1 0.
<  "C4'" "CT" 0 -1 0.
<  "H4'" "HC" 0 -1 0.
<  "O1'" "OS" 0 -1 0.
<  "C1'" "CT" 0 -1 0.
<  "H1'" "HC" 0 -1 0.
<  "N9" "N*" 0 -1 0.
<  "C8" "CK" 0 -1 0.
<  "H8" "HC" 0 -1 0.
<  "N7" "NB" 0 -1 0.
<  "C5" "CB" 0 -1 0.
<  "C6" "C" 0 -1 0.
<  "O6" "O" 0 -1 0.
<  "N1" "NA" 0 -1 0.
<  "H1" "H" 0 -1 0.
<  "C2" "CA" 0 -1 0.
<  "N2" "N2" 0 -1 0.
<  "H21" "H2" 0 -1 0.
<  "H22" "H2" 0 -1 0.
<  "N3" "NC" 0 -1 0.
<  "C4" "CB" 0 -1 0.
<  "C3'" "CT" 0 -1 0.
<  "H3'" "HC" 0 -1 0.
<  "C2'" "CT" 0 -1 0.
<  "H2'1" "HC" 0 -1 0.
<  "H2'2" "HC" 0 -1 0.
<  "O3'" "OS" 0 -1 0.
< !entry.DGUA.unit.boundbox array dbl
<  -1.000000
<  0.
<  0.
<  0.
<  0.
< !entry.DGUA.unit.childsequence single int
<  2
< !entry.DGUA.unit.connect array int
<  1
<  30
< !entry.DGUA.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  2 3 1
<  2 4 1
<  2 5 1
<  5 6 1
<  5 7 1
<  5 25 1
<  7 8 1
<  8 9 1
<  8 10 1
<  8 27 1
<  10 11 1
<  10 24 1
<  11 12 1
<  11 13 1
<  13 14 1
<  14 15 1
<  14 24 1
<  15 16 1
<  15 17 1
<  17 18 1
<  17 19 1
<  19 20 1
<  19 23 1
<  20 21 1
<  20 22 1
<  23 24 1
<  25 26 1
<  25 27 1
<  25 30 1
<  27 28 1
<  27 29 1
< !entry.DGUA.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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" 23
<  "R" 1 "A" 24
<  "R" 1 "A" 25
<  "R" 1 "A" 26
<  "R" 1 "A" 27
<  "R" 1 "A" 28
<  "R" 1 "A" 29
<  "R" 1 "A" 30
< !entry.DGUA.unit.name single str
<  "DGUA"
< !entry.DGUA.unit.positions table  dbl x  dbl y  dbl z
<  1.242359 1.317074 -1.549428
<  2.164773 0.499046 -2.293460
<  2.942963 0.128935 -1.625974
<  1.631289 -0.344437 -2.731673
<  2.787184 1.309314 -3.418835
<  3.710736 0.830493 -3.744234
<  1.911853 1.246482 -4.585646
<  1.227115 2.479940 -4.747253
<  1.476331 2.910072 -5.717293
<  -0.230176 2.188644 -4.854712
<  -1.148250 1.950416 -3.852321
<  -0.834538 1.961469 -2.818947
<  -2.363371 1.722974 -4.285738
<  -2.247744 1.815668 -5.667816
<  -3.226770 1.665783 -6.685383
<  -4.425330 1.414377 -6.570721
<  -2.671296 1.843180 -7.958167
<  -3.284176 1.755168 -8.743426
<  -1.346169 2.129674 -8.215771
<  -1.013612 2.261921 -9.507094
<  -1.624538 2.163148 -10.305289
<  -0.043799 2.463024 -9.704881
<  -0.430920 2.271844 -7.261304
<  -0.954748 2.102423 -6.017720
<  2.953825 2.805886 -3.147905
<  3.277333 2.955359 -2.117808
<  1.598528 3.379161 -3.566744
<  1.132112 3.871154 -2.713223
<  1.741879 4.103005 -4.368991
<  3.951586 3.479350 -3.901110
< !entry.DGUA.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 30 0 0 0 0
< !entry.DGUA.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "DGUA" 1 31 1 "n" 0
< !entry.DGUA.unit.residuesPdbSequenceNumber array int
<  0
< !entry.DGUA.unit.solventcap array dbl
<  -1.000000
<  0.
<  0.
<  0.
<  0.
< !entry.DGUA.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.
< !entry.DOHE.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "O" "OH" 0 1 131072 1 8 -0.621000
<  "H" "HO" 0 1 131072 2 1 0.226000
< !entry.DOHE.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "O" "OH" 0 -1 0.
<  "H" "HO" 0 -1 0.
< !entry.DOHE.unit.boundbox array dbl
<  -1.000000
<  0.
<  0.
<  0.
<  0.
< !entry.DOHE.unit.childsequence single int
<  2
< !entry.DOHE.unit.connect array int
<  1
<  2
< !entry.DOHE.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
< !entry.DOHE.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "R" 1 "A" 1
<  "R" 1 "A" 2
< !entry.DOHE.unit.name single str
<  "DOHE"
< !entry.DOHE.unit.positions table  dbl x  dbl y  dbl z
<  1.242359 1.317074 -1.549428
<  1.857301 0.771722 -2.045449
< !entry.DOHE.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 2 0 0 0 0
< !entry.DOHE.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "DOHE" 1 3 1 "n" 0
< !entry.DOHE.unit.residuesPdbSequenceNumber array int
<  0
< !entry.DOHE.unit.solventcap array dbl
<  -1.000000
<  0.
<  0.
<  0.
<  0.
< !entry.DOHE.unit.velocities table  dbl x  dbl y  dbl z
<  0. 0.0 0.
<  0. 0.0 0.
< !entry.DPOM.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "P" "P" 0 1 131072 1 15 1.385000
<  "OA" "O2" 0 1 131072 2 8 -0.847000
<  "OB" "O2" 0 1 131072 3 8 -0.847000
< !entry.DPOM.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "P" "P" 0 -1 0.
<  "OA" "O2" 0 -1 0.
<  "OB" "O2" 0 -1 0.
< !entry.DPOM.unit.boundbox array dbl
<  -1.000000
<  0.
<  0.
<  0.
<  0.
< !entry.DPOM.unit.childsequence single int
<  2
< !entry.DPOM.unit.connect array int
<  1
<  1
< !entry.DPOM.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
< !entry.DPOM.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "R" 1 "A" 1
<  "R" 1 "A" 2
<  "R" 1 "A" 3
< !entry.DPOM.unit.name single str
<  "DPOM"
< !entry.DPOM.unit.positions table  dbl x  dbl y  dbl z
<  2.307246 1.776673 0.497884
<  2.478156 3.017579 -0.290368
<  3.462952 0.852149 0.499558
< !entry.DPOM.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 1 0 0 0 0
< !entry.DPOM.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "DPOM" 1 4 1 "n" 0
< !entry.DPOM.unit.residuesPdbSequenceNumber array int
<  0
< !entry.DPOM.unit.solventcap array dbl
<  -1.000000
<  0.
<  0.
<  0.
<  0.
< !entry.DPOM.unit.velocities table  dbl x  dbl y  dbl z
<  0. 0.0 0.
<  0. 0.0 0.
<  0. 0.0 0.
< !entry.DTHY.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "O5'" "OS" 0 1 131072 1 8 -0.509000
<  "C5'" "CT" 0 1 131072 2 6 0.118000
<  "H5'1" "HC" 0 1 131072 3 1 0.021000
<  "H5'2" "HC" 0 1 131072 4 1 0.021000
<  "C4'" "CT" 0 1 131072 5 6 0.036000
<  "H4'" "HC" 0 1 131072 6 1 0.056000
<  "O1'" "OS" 0 1 131072 7 8 -0.368000
<  "C1'" "CT" 0 1 131072 8 6 0.376000
<  "H1'" "HC" 0 1 131072 9 1 0.009000
<  "N1" "N*" 0 1 131072 10 7 -0.217000
<  "C6" "CM" 0 1 131072 11 6 0.034000
<  "H6" "HC" 0 1 131072 12 1 0.134000
<  "C5" "CM" 0 1 131072 13 6 -0.176000
<  "C7" "CT" 0 1 131072 14 6 -0.382000
<  "H71" "HC" 0 1 131072 15 1 0.114000
<  "H72" "HC" 0 1 131072 16 1 0.114000
<  "H73" "HC" 0 1 131072 17 1 0.114000
<  "C4" "C" 0 1 131072 18 6 0.809000
<  "O4" "O" 0 1 131072 19 8 -0.464000
<  "N3" "NA" 0 1 131072 20 7 -0.851000
<  "H3" "H" 0 1 131072 21 1 0.355000
<  "C2" "C" 0 1 131072 22 6 0.849000
<  "O2" "O" 0 1 131072 23 8 -0.488000
<  "C3'" "CT" 0 1 131072 24 6 0.233000
<  "H3'" "HC" 0 1 131072 25 1 0.025000
<  "C2'" "CT" 0 1 131072 26 6 -0.307000
<  "H2'1" "HC" 0 1 131072 27 1 0.081000
<  "H2'2" "HC" 0 1 131072 28 1 0.081000
<  "O3'" "OS" 0 1 131072 29 8 -0.509000
< !entry.DTHY.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "O5'" "OS" 0 -1 0.
<  "C5'" "CT" 0 -1 0.
<  "H5'1" "HC" 0 -1 0.
<  "H5'2" "HC" 0 -1 0.
<  "C4'" "CT" 0 -1 0.
<  "H4'" "HC" 0 -1 0.
<  "O1'" "OS" 0 -1 0.
<  "C1'" "CT" 0 -1 0.
<  "H1'" "HC" 0 -1 0.
<  "N1" "N*" 0 -1 0.
<  "C6" "CM" 0 -1 0.
<  "H6" "HC" 0 -1 0.
<  "C5" "CM" 0 -1 0.
<  "C7" "CT" 0 -1 0.
<  "H71" "HC" 0 -1 0.
<  "H72" "HC" 0 -1 0.
<  "H73" "HC" 0 -1 0.
<  "C4" "C" 0 -1 0.
<  "O4" "O" 0 -1 0.
<  "N3" "NA" 0 -1 0.
<  "H3" "H" 0 -1 0.
<  "C2" "C" 0 -1 0.
<  "O2" "O" 0 -1 0.
<  "C3'" "CT" 0 -1 0.
<  "H3'" "HC" 0 -1 0.
<  "C2'" "CT" 0 -1 0.
<  "H2'1" "HC" 0 -1 0.
<  "H2'2" "HC" 0 -1 0.
<  "O3'" "OS" 0 -1 0.
< !entry.DTHY.unit.boundbox array dbl
<  -1.000000
<  0.
<  0.
<  0.
<  0.
< !entry.DTHY.unit.childsequence single int
<  2
< !entry.DTHY.unit.connect array int
<  1
<  29
< !entry.DTHY.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  2 3 1
<  2 4 1
<  2 5 1
<  5 6 1
<  5 7 1
<  5 24 1
<  7 8 1
<  8 9 1
<  8 10 1
<  8 26 1
<  10 11 1
<  10 22 1
<  11 12 1
<  11 13 1
<  13 14 1
<  13 18 1
<  14 15 1
<  14 16 1
<  14 17 1
<  18 19 1
<  18 20 1
<  20 21 1
<  20 22 1
<  22 23 1
<  24 25 1
<  24 26 1
<  24 29 1
<  26 27 1
<  26 28 1
< !entry.DTHY.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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" 23
<  "R" 1 "A" 24
<  "R" 1 "A" 25
<  "R" 1 "A" 26
<  "R" 1 "A" 27
<  "R" 1 "A" 28
<  "R" 1 "A" 29
< !entry.DTHY.unit.name single str
<  "DTHY"
< !entry.DTHY.unit.positions table  dbl x  dbl y  dbl z
<  1.242359 1.317074 -1.549428
<  2.164773 0.499046 -2.293460
<  2.484407 1.032943 -3.188383
<  1.675387 -0.431373 -2.581420
<  2.787184 1.309314 -3.418835
<  3.710736 0.830493 -3.744234
<  1.911853 1.246482 -4.585646
<  1.227115 2.479940 -4.747253
<  1.476331 2.910072 -5.717293
<  -0.276456 2.220858 -4.861487
<  -1.084734 2.020839 -3.773562
<  -0.665767 2.042115 -2.778367
<  -2.406530 1.849994 -3.912365
<  -3.300025 1.630351 -2.727704
<  -3.231152 2.486302 -2.056358
<  -4.330135 1.515885 -3.065154
<  -2.988986 0.729032 -2.199519
<  -3.019580 1.871651 -5.215170
<  -4.219995 1.724489 -5.439330
<  -2.132046 2.078388 -6.251482
<  -2.549644 2.102844 -7.258018
<  -0.768245 2.257235 -6.139854
<  -0.062608 2.434266 -7.119209
<  2.953825 2.805886 -3.147905
<  3.102653 2.968029 -2.080357
<  1.598528 3.379161 -3.566744
<  1.132112 3.871154 -2.713223
<  1.741879 4.103005 -4.368991
<  3.951586 3.479350 -3.901110
< !entry.DTHY.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 29 0 0 0 0
< !entry.DTHY.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "DTHY" 1 30 1 "n" 0
< !entry.DTHY.unit.residuesPdbSequenceNumber array int
<  0
< !entry.DTHY.unit.solventcap array dbl
<  -1.000000
<  0.
<  0.
<  0.
<  0.
< !entry.DTHY.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.
< !entry.HB.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "H" "HO" 0 1 131072 1 1 0.279000
< !entry.HB.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "H" "HO" 0 -1 0.
< !entry.HB.unit.boundbox array dbl
<  -1.000000
<  0.
<  0.
<  0.
<  0.
< !entry.HB.unit.childsequence single int
<  2
< !entry.HB.unit.connect array int
<  0
<  1
< !entry.HB.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "R" 1 "A" 1
< !entry.HB.unit.name single str
<  "HB"
< !entry.HB.unit.positions table  dbl x  dbl y  dbl z
<  1.866026 1.500000 -1.166025E-6
< !entry.HB.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  0 1 0 0 0 0
< !entry.HB.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "HB" 1 2 1 "n" 0
< !entry.HB.unit.residuesPdbSequenceNumber array int
<  0
< !entry.HB.unit.solventcap array dbl
<  -1.000000
<  0.
<  0.
<  0.
<  0.
< !entry.HB.unit.velocities table  dbl x  dbl y  dbl z
<  0. 0.0 0.
< !entry.HE.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "H" "HO" 0 1 131072 1 1 0.306000
< !entry.HE.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "H" "HO" 0 -1 0.
< !entry.HE.unit.boundbox array dbl
<  -1.000000
<  0.
<  0.
<  0.
<  0.
< !entry.HE.unit.childsequence single int
<  2
< !entry.HE.unit.connect array int
<  1
<  0
< !entry.HE.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "R" 1 "A" 1
< !entry.HE.unit.name single str
<  "HE"
< !entry.HE.unit.positions table  dbl x  dbl y  dbl z
<  1.743055 1.405258 0.453030
< !entry.HE.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 0 0 0 0 0
< !entry.HE.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "HE" 1 2 1 "n" 0
< !entry.HE.unit.residuesPdbSequenceNumber array int
<  0
< !entry.HE.unit.solventcap array dbl
<  -1.000000
<  0.
<  0.
<  0.
<  0.
< !entry.HE.unit.velocities table  dbl x  dbl y  dbl z
<  0. 0.0 0.
< !entry.RADE.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "O5'" "OS" 0 1 131072 1 8 -0.509000
<  "C5'" "CT" 0 1 131072 2 6 0.180000
<  "H5'1" "HC" 0 1 131072 3 1 0.008000
<  "H5'2" "HC" 0 1 131072 4 1 0.008000
<  "C4'" "CT" 0 1 131072 5 6 0.100000
<  "H4'" "HC" 0 1 131072 6 1 0.061000
<  "O1'" "OS" 0 1 131072 7 8 -0.343000
<  "C1'" "CT" 0 1 131072 8 6 0.117000
<  "H1'" "HC" 0 1 131072 9 1 0.054000
<  "N9" "N*" 0 1 131072 10 7 -0.073000
<  "C8" "CK" 0 1 131072 11 6 0.263000
<  "H8" "HC" 0 1 131072 12 1 0.062000
<  "N7" "NB" 0 1 131072 13 7 -0.543000
<  "C5" "CB" 0 1 131072 14 6 -0.097000
<  "C6" "CA" 0 1 131072 15 6 0.769000
<  "N6" "N2" 0 1 131072 16 7 -0.768000
<  "H61" "H2" 0 1 131072 17 1 0.324000
<  "H62" "H2" 0 1 131072 18 1 0.335000
<  "N1" "NC" 0 1 131072 19 7 -0.774000
<  "C2" "CQ" 0 1 131072 20 6 0.661000
<  "H2" "HC" 0 1 131072 21 1 -0.032000
<  "N3" "NC" 0 1 131072 22 7 -0.728000
<  "C4" "CB" 0 1 131072 23 6 0.546000
<  "C3'" "CT" 0 1 131072 24 6 0.303000
<  "H3'" "HC" 0 1 131072 25 1 0.007000
<  "C2'" "CT" 0 1 131072 26 6 0.101000
<  "H2'" "HC" 0 1 131072 27 1 0.008000
<  "O2'" "OH" 0 1 131072 28 8 -0.546000
<  "HO2'" "HO" 0 1 131072 29 1 0.324000
<  "O3'" "OS" 0 1 131072 30 8 -0.509000
< !entry.RADE.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "O5'" "OS" 0 -1 0.
<  "C5'" "CT" 0 -1 0.
<  "H5'1" "HC" 0 -1 0.
<  "H5'2" "HC" 0 -1 0.
<  "C4'" "CT" 0 -1 0.
<  "H4'" "HC" 0 -1 0.
<  "O1'" "OS" 0 -1 0.
<  "C1'" "CT" 0 -1 0.
<  "H1'" "HC" 0 -1 0.
<  "N9" "N*" 0 -1 0.
<  "C8" "CK" 0 -1 0.
<  "H8" "HC" 0 -1 0.
<  "N7" "NB" 0 -1 0.
<  "C5" "CB" 0 -1 0.
<  "C6" "CA" 0 -1 0.
<  "N6" "N2" 0 -1 0.
<  "H61" "H2" 0 -1 0.
<  "H62" "H2" 0 -1 0.
<  "N1" "NC" 0 -1 0.
<  "C2" "CQ" 0 -1 0.
<  "H2" "HC" 0 -1 0.
<  "N3" "NC" 0 -1 0.
<  "C4" "CB" 0 -1 0.
<  "C3'" "CT" 0 -1 0.
<  "H3'" "HC" 0 -1 0.
<  "C2'" "CT" 0 -1 0.
<  "H2'" "HC" 0 -1 0.
<  "O2'" "OH" 0 -1 0.
<  "HO2'" "HO" 0 -1 0.
<  "O3'" "OS" 0 -1 0.
< !entry.RADE.unit.boundbox array dbl
<  -1.000000
<  0.
<  0.
<  0.
<  0.
< !entry.RADE.unit.childsequence single int
<  2
< !entry.RADE.unit.connect array int
<  1
<  30
< !entry.RADE.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  2 3 1
<  2 4 1
<  2 5 1
<  5 6 1
<  5 7 1
<  5 24 1
<  7 8 1
<  8 9 1
<  8 10 1
<  8 26 1
<  10 11 1
<  10 23 1
<  11 12 1
<  11 13 1
<  13 14 1
<  14 15 1
<  14 23 1
<  15 16 1
<  15 19 1
<  16 17 1
<  16 18 1
<  19 20 1
<  20 21 1
<  20 22 1
<  22 23 1
<  24 25 1
<  24 26 1
<  24 30 1
<  26 27 1
<  26 28 1
<  28 29 1
< !entry.RADE.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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" 23
<  "R" 1 "A" 24
<  "R" 1 "A" 25
<  "R" 1 "A" 26
<  "R" 1 "A" 27
<  "R" 1 "A" 28
<  "R" 1 "A" 29
<  "R" 1 "A" 30
< !entry.RADE.unit.name single str
<  "RADE"
< !entry.RADE.unit.positions table  dbl x  dbl y  dbl z
<  1.242359 1.317074 -1.549428
<  2.164773 0.499046 -2.293460
<  2.942963 0.128935 -1.625974
<  1.631289 -0.344437 -2.731673
<  2.787184 1.309314 -3.418835
<  3.710736 0.830493 -3.744234
<  1.911853 1.246482 -4.585646
<  1.227115 2.479940 -4.747253
<  1.476331 2.910072 -5.717293
<  -0.266629 2.222552 -4.860740
<  -1.220065 2.003742 -3.901583
<  -0.944106 1.997217 -2.857455
<  -2.424720 1.879541 -4.374214
<  -2.264056 2.025899 -5.747118
<  -3.171710 1.996442 -6.812622
<  -4.488136 1.800019 -6.657569
<  -4.872965 1.663200 -5.733833
<  -5.095539 1.788787 -7.464436
<  -2.681103 2.175958 -8.046590
<  -1.373718 2.370461 -8.194288
<  -0.957572 2.517224 -9.180028
<  -0.428684 2.418219 -7.273946
<  -0.949510 2.234703 -6.042052
<  2.953825 2.805886 -3.147905
<  2.001836 3.312551 -3.306361
<  1.598528 3.379161 -3.566744
<  1.132112 3.871154 -2.713223
<  1.786594 4.328792 -4.619233
<  0.918044 4.664208 -4.853147
<  3.951586 3.479350 -3.901110
< !entry.RADE.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 30 0 0 0 0
< !entry.RADE.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "RADE" 1 31 1 "n" 0
< !entry.RADE.unit.residuesPdbSequenceNumber array int
<  0
< !entry.RADE.unit.solventcap array dbl
<  -1.000000
<  0.
<  0.
<  0.
<  0.
< !entry.RADE.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.
< !entry.RCYT.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "O5'" "OS" 0 1 131072 1 8 -0.509000
<  "C5'" "CT" 0 1 131072 2 6 0.180000
<  "H5'1" "HC" 0 1 131072 3 1 0.008000
<  "H5'2" "HC" 0 1 131072 4 1 0.008000
<  "C4'" "CT" 0 1 131072 5 6 0.100000
<  "H4'" "HC" 0 1 131072 6 1 0.061000
<  "O1'" "OS" 0 1 131072 7 8 -0.343000
<  "C1'" "CT" 0 1 131072 8 6 0.117000
<  "H1'" "HC" 0 1 131072 9 1 0.054000
<  "N1" "N*" 0 1 131072 10 7 -0.187000
<  "C6" "CM" 0 1 131072 11 6 0.185000
<  "H6" "HC" 0 1 131072 12 1 0.098000
<  "C5" "CM" 0 1 131072 13 6 -0.576000
<  "H5" "HC" 0 1 131072 14 1 0.153000
<  "C4" "CA" 0 1 131072 15 6 0.935000
<  "N4" "N2" 0 1 131072 16 7 -0.834000
<  "H41" "H2" 0 1 131072 17 1 0.329000
<  "H42" "H2" 0 1 131072 18 1 0.351000
<  "N3" "NC" 0 1 131072 19 7 -0.860000
<  "C2" "C" 0 1 131072 20 6 0.859000
<  "O2" "O" 0 1 131072 21 8 -0.508000
<  "C3'" "CT" 0 1 131072 22 6 0.303000
<  "H3'" "HC" 0 1 131072 23 1 0.007000
<  "C2'" "CT" 0 1 131072 24 6 0.101000
<  "H2'" "HC" 0 1 131072 25 1 0.008000
<  "O2'" "OH" 0 1 131072 26 8 -0.546000
<  "HO2'" "HO" 0 1 131072 27 1 0.324000
<  "O3'" "OS" 0 1 131072 28 8 -0.509000
< !entry.RCYT.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "O5'" "OS" 0 -1 0.
<  "C5'" "CT" 0 -1 0.
<  "H5'1" "HC" 0 -1 0.
<  "H5'2" "HC" 0 -1 0.
<  "C4'" "CT" 0 -1 0.
<  "H4'" "HC" 0 -1 0.
<  "O1'" "OS" 0 -1 0.
<  "C1'" "CT" 0 -1 0.
<  "H1'" "HC" 0 -1 0.
<  "N1" "N*" 0 -1 0.
<  "C6" "CM" 0 -1 0.
<  "H6" "HC" 0 -1 0.
<  "C5" "CM" 0 -1 0.
<  "H5" "HC" 0 -1 0.
<  "C4" "CA" 0 -1 0.
<  "N4" "N2" 0 -1 0.
<  "H41" "H2" 0 -1 0.
<  "H42" "H2" 0 -1 0.
<  "N3" "NC" 0 -1 0.
<  "C2" "C" 0 -1 0.
<  "O2" "O" 0 -1 0.
<  "C3'" "CT" 0 -1 0.
<  "H3'" "HC" 0 -1 0.
<  "C2'" "CT" 0 -1 0.
<  "H2'" "HC" 0 -1 0.
<  "O2'" "OH" 0 -1 0.
<  "HO2'" "HO" 0 -1 0.
<  "O3'" "OS" 0 -1 0.
< !entry.RCYT.unit.boundbox array dbl
<  -1.000000
<  0.
<  0.
<  0.
<  0.
< !entry.RCYT.unit.childsequence single int
<  2
< !entry.RCYT.unit.connect array int
<  1
<  28
< !entry.RCYT.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  2 3 1
<  2 4 1
<  2 5 1
<  5 6 1
<  5 7 1
<  5 22 1
<  7 8 1
<  8 9 1
<  8 10 1
<  8 24 1
<  10 11 1
<  10 20 1
<  11 12 1
<  11 13 1
<  13 14 1
<  13 15 1
<  15 16 1
<  15 19 1
<  16 17 1
<  16 18 1
<  19 20 1
<  20 21 1
<  22 23 1
<  22 24 1
<  22 28 1
<  24 25 1
<  24 26 1
<  26 27 1
< !entry.RCYT.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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" 23
<  "R" 1 "A" 24
<  "R" 1 "A" 25
<  "R" 1 "A" 26
<  "R" 1 "A" 27
<  "R" 1 "A" 28
< !entry.RCYT.unit.name single str
<  "RCYT"
< !entry.RCYT.unit.positions table  dbl x  dbl y  dbl z
<  1.242359 1.317074 -1.549428
<  2.164773 0.499046 -2.293460
<  1.631289 -0.344437 -2.731673
<  2.942962 0.128933 -1.625974
<  2.787184 1.309314 -3.418835
<  3.710736 0.830493 -3.744234
<  1.911853 1.246482 -4.585646
<  1.227115 2.479940 -4.747253
<  1.476331 2.910072 -5.717293
<  -0.230372 2.189660 -4.854812
<  -0.988446 1.979047 -3.745504
<  -0.535471 2.020847 -2.765980
<  -2.318623 1.714243 -3.846043
<  -2.910771 1.548020 -2.946136
<  -2.871580 1.669472 -5.164047
<  -4.156008 1.417551 -5.334867
<  -4.717569 1.261377 -4.510027
<  -4.549255 1.385322 -6.264608
<  -2.122764 1.876680 -6.243509
<  -0.794088 2.140091 -6.121710
<  -0.063346 2.338641 -7.103644
<  2.953825 2.805886 -3.147905
<  3.277333 2.955359 -2.117808
<  1.598528 3.379161 -3.566744
<  1.132112 3.871154 -2.713223
<  1.786594 4.328792 -4.619233
<  0.918044 4.664208 -4.853147
<  3.951586 3.479350 -3.901110
< !entry.RCYT.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 28 0 0 0 0
< !entry.RCYT.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "RCYT" 1 29 1 "n" 0
< !entry.RCYT.unit.residuesPdbSequenceNumber array int
<  0
< !entry.RCYT.unit.solventcap array dbl
<  -1.000000
<  0.
<  0.
<  0.
<  0.
< !entry.RCYT.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.
< !entry.RGUA.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "O5'" "OS" 0 1 131072 1 8 -0.509000
<  "C5'" "CT" 0 1 131072 2 6 0.180000
<  "H5'1" "HC" 0 1 131072 3 1 0.008000
<  "H5'2" "HC" 0 1 131072 4 1 0.008000
<  "C4'" "CT" 0 1 131072 5 6 0.100000
<  "H4'" "HC" 0 1 131072 6 1 0.061000
<  "O1'" "OS" 0 1 131072 7 8 -0.343000
<  "C1'" "CT" 0 1 131072 8 6 0.117000
<  "H1'" "HC" 0 1 131072 9 1 0.054000
<  "N9" "N*" 0 1 131072 10 7 -0.042000
<  "C8" "CK" 0 1 131072 11 6 0.266000
<  "H8" "HC" 0 1 131072 12 1 0.046000
<  "N7" "NB" 0 1 131072 13 7 -0.543000
<  "C5" "CB" 0 1 131072 14 6 -0.060000
<  "C6" "C" 0 1 131072 15 6 0.690000
<  "O6" "O" 0 1 131072 16 8 -0.458000
<  "N1" "NA" 0 1 131072 17 7 -0.729000
<  "H1" "H" 0 1 131072 18 1 0.336000
<  "C2" "CA" 0 1 131072 19 6 0.871000
<  "N2" "N2" 0 1 131072 20 7 -0.778000
<  "H21" "H2" 0 1 131072 21 1 0.325000
<  "H22" "H2" 0 1 131072 22 1 0.339000
<  "N3" "NC" 0 1 131072 23 7 -0.709000
<  "C4" "CB" 0 1 131072 24 6 0.391000
<  "C3'" "CT" 0 1 131072 25 6 0.303000
<  "H3'" "HC" 0 1 131072 26 1 0.007000
<  "C2'" "CT" 0 1 131072 27 6 0.101000
<  "H2'" "HC" 0 1 131072 28 1 0.008000
<  "O2'" "OH" 0 1 131072 29 8 -0.546000
<  "HO2'" "HO" 0 1 131072 30 1 0.324000
<  "O3'" "OS" 0 1 131072 31 8 -0.509000
< !entry.RGUA.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "O5'" "OS" 0 -1 0.
<  "C5'" "CT" 0 -1 0.
<  "H5'1" "HC" 0 -1 0.
<  "H5'2" "HC" 0 -1 0.
<  "C4'" "CT" 0 -1 0.
<  "H4'" "HC" 0 -1 0.
<  "O1'" "OS" 0 -1 0.
<  "C1'" "CT" 0 -1 0.
<  "H1'" "HC" 0 -1 0.
<  "N9" "N*" 0 -1 0.
<  "C8" "CK" 0 -1 0.
<  "H8" "HC" 0 -1 0.
<  "N7" "NB" 0 -1 0.
<  "C5" "CB" 0 -1 0.
<  "C6" "C" 0 -1 0.
<  "O6" "O" 0 -1 0.
<  "N1" "NA" 0 -1 0.
<  "H1" "H" 0 -1 0.
<  "C2" "CA" 0 -1 0.
<  "N2" "N2" 0 -1 0.
<  "H21" "H2" 0 -1 0.
<  "H22" "H2" 0 -1 0.
<  "N3" "NC" 0 -1 0.
<  "C4" "CB" 0 -1 0.
<  "C3'" "CT" 0 -1 0.
<  "H3'" "HC" 0 -1 0.
<  "C2'" "CT" 0 -1 0.
<  "H2'" "HC" 0 -1 0.
<  "O2'" "OH" 0 -1 0.
<  "HO2'" "HO" 0 -1 0.
<  "O3'" "OS" 0 -1 0.
< !entry.RGUA.unit.boundbox array dbl
<  -1.000000
<  0.
<  0.
<  0.
<  0.
< !entry.RGUA.unit.childsequence single int
<  2
< !entry.RGUA.unit.connect array int
<  1
<  31
< !entry.RGUA.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  2 3 1
<  2 4 1
<  2 5 1
<  5 6 1
<  5 7 1
<  5 25 1
<  7 8 1
<  8 9 1
<  8 10 1
<  8 27 1
<  10 11 1
<  10 24 1
<  11 12 1
<  11 13 1
<  13 14 1
<  14 15 1
<  14 24 1
<  15 16 1
<  15 17 1
<  17 18 1
<  17 19 1
<  19 20 1
<  19 23 1
<  20 21 1
<  20 22 1
<  23 24 1
<  25 26 1
<  25 27 1
<  25 31 1
<  27 28 1
<  27 29 1
<  29 30 1
< !entry.RGUA.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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" 23
<  "R" 1 "A" 24
<  "R" 1 "A" 25
<  "R" 1 "A" 26
<  "R" 1 "A" 27
<  "R" 1 "A" 28
<  "R" 1 "A" 29
<  "R" 1 "A" 30
<  "R" 1 "A" 31
< !entry.RGUA.unit.name single str
<  "RGUA"
< !entry.RGUA.unit.positions table  dbl x  dbl y  dbl z
<  1.242359 1.317074 -1.549428
<  2.164773 0.499046 -2.293460
<  2.942963 0.128935 -1.625974
<  1.631289 -0.344437 -2.731673
<  2.787184 1.309314 -3.418835
<  3.710736 0.830493 -3.744234
<  1.911853 1.246482 -4.585646
<  1.227115 2.479940 -4.747253
<  1.476331 2.910072 -5.717293
<  -0.230176 2.188644 -4.854712
<  -1.148250 1.950416 -3.852321
<  -0.834538 1.961469 -2.818947
<  -2.363371 1.722974 -4.285738
<  -2.247744 1.815668 -5.667816
<  -3.226770 1.665783 -6.685383
<  -4.425330 1.414377 -6.570721
<  -2.671296 1.843180 -7.958167
<  -3.284176 1.755168 -8.743426
<  -1.346169 2.129674 -8.215771
<  -1.013612 2.261921 -9.507094
<  -1.624538 2.163148 -10.305289
<  -0.043799 2.463024 -9.704881
<  -0.430920 2.271844 -7.261304
<  -0.954748 2.102423 -6.017720
<  2.953825 2.805886 -3.147905
<  3.277333 2.955359 -2.117808
<  1.598528 3.379161 -3.566744
<  1.132112 3.871154 -2.713223
<  1.786594 4.328792 -4.619233
<  0.918044 4.664208 -4.853147
<  3.951586 3.479350 -3.901110
< !entry.RGUA.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 31 0 0 0 0
< !entry.RGUA.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "RGUA" 1 32 1 "n" 0
< !entry.RGUA.unit.residuesPdbSequenceNumber array int
<  0
< !entry.RGUA.unit.solventcap array dbl
<  -1.000000
<  0.
<  0.
<  0.
<  0.
< !entry.RGUA.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.
< !entry.ROHE.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "O" "OH" 0 1 131072 1 8 -0.621000
<  "H" "HO" 0 1 131072 2 1 0.226000
< !entry.ROHE.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "O" "OH" 0 -1 0.
<  "H" "HO" 0 -1 0.
< !entry.ROHE.unit.boundbox array dbl
<  -1.000000
<  0.
<  0.
<  0.
<  0.
< !entry.ROHE.unit.childsequence single int
<  2
< !entry.ROHE.unit.connect array int
<  1
<  2
< !entry.ROHE.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
< !entry.ROHE.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "R" 1 "A" 1
<  "R" 1 "A" 2
< !entry.ROHE.unit.name single str
<  "ROHE"
< !entry.ROHE.unit.positions table  dbl x  dbl y  dbl z
<  0.690022 1.317074 -1.537328
<  1.094801 0.771723 -2.215816
< !entry.ROHE.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 2 0 0 0 0
< !entry.ROHE.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "ROHE" 1 3 1 "n" 0
< !entry.ROHE.unit.residuesPdbSequenceNumber array int
<  0
< !entry.ROHE.unit.solventcap array dbl
<  -1.000000
<  0.
<  0.
<  0.
<  0.
< !entry.ROHE.unit.velocities table  dbl x  dbl y  dbl z
<  0. 0.0 0.
<  0. 0.0 0.
< !entry.RPOM.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "P" "P" 0 1 131072 1 15 1.385000
<  "OA" "O2" 0 1 131072 2 8 -0.847000
<  "OB" "O2" 0 1 131072 3 8 -0.847000
< !entry.RPOM.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "P" "P" 0 -1 0.
<  "OA" "O2" 0 -1 0.
<  "OB" "O2" 0 -1 0.
< !entry.RPOM.unit.boundbox array dbl
<  -1.000000
<  0.
<  0.
<  0.
<  0.
< !entry.RPOM.unit.childsequence single int
<  2
< !entry.RPOM.unit.connect array int
<  1
<  1
< !entry.RPOM.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
< !entry.RPOM.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "R" 1 "A" 1
<  "R" 1 "A" 2
<  "R" 1 "A" 3
< !entry.RPOM.unit.name single str
<  "RPOM"
< !entry.RPOM.unit.positions table  dbl x  dbl y  dbl z
<  2.170641 1.776673 0.765756
<  2.182245 3.195608 0.345177
<  3.388516 0.936284 0.796198
< !entry.RPOM.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 1 0 0 0 0
< !entry.RPOM.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "RPOM" 1 4 1 "n" 0
< !entry.RPOM.unit.residuesPdbSequenceNumber array int
<  0
< !entry.RPOM.unit.solventcap array dbl
<  -1.000000
<  0.
<  0.
<  0.
<  0.
< !entry.RPOM.unit.velocities table  dbl x  dbl y  dbl z
<  0. 0.0 0.
<  0. 0.0 0.
<  0. 0.0 0.
< !entry.RURA.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "O5'" "OS" 0 1 131072 1 8 -0.509000
<  "C5'" "CT" 0 1 131072 2 6 0.180000
<  "H5'1" "HC" 0 1 131072 3 1 0.008000
<  "H5'2" "HC" 0 1 131072 4 1 0.008000
<  "C4'" "CT" 0 1 131072 5 6 0.100000
<  "H4'" "HC" 0 1 131072 6 1 0.061000
<  "O1'" "OS" 0 1 131072 7 8 -0.343000
<  "C1'" "CT" 0 1 131072 8 6 0.117000
<  "H1'" "HC" 0 1 131072 9 1 0.054000
<  "N1" "N*" 0 1 131072 10 7 -0.159000
<  "C6" "CM" 0 1 131072 11 6 0.160000
<  "H6" "HC" 0 1 131072 12 1 0.098000
<  "C5" "CM" 0 1 131072 13 6 -0.529000
<  "H5" "HC" 0 1 131072 14 1 0.146000
<  "C4" "C" 0 1 131072 15 6 0.834000
<  "O4" "O" 0 1 131072 16 8 -0.474000
<  "N3" "NA" 0 1 131072 17 7 -0.768000
<  "H3" "H" 0 1 131072 18 1 0.334000
<  "C2" "C" 0 1 131072 19 6 0.775000
<  "O2" "O" 0 1 131072 20 8 -0.472000
<  "C3'" "CT" 0 1 131072 21 6 0.303000
<  "H3'" "HC" 0 1 131072 22 1 0.007000
<  "C2'" "CT" 0 1 131072 23 6 0.101000
<  "H2'" "HC" 0 1 131072 24 1 0.008000
<  "O2'" "OH" 0 1 131072 25 8 -0.546000
<  "HO2'" "HO" 0 1 131072 26 1 0.324000
<  "O3'" "OS" 0 1 131072 27 8 -0.509000
< !entry.RURA.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "O5'" "OS" 0 -1 0.
<  "C5'" "CT" 0 -1 0.
<  "H5'1" "HC" 0 -1 0.
<  "H5'2" "HC" 0 -1 0.
<  "C4'" "CT" 0 -1 0.
<  "H4'" "HC" 0 -1 0.
<  "O1'" "OS" 0 -1 0.
<  "C1'" "CT" 0 -1 0.
<  "H1'" "HC" 0 -1 0.
<  "N1" "N*" 0 -1 0.
<  "C6" "CM" 0 -1 0.
<  "H6" "HC" 0 -1 0.
<  "C5" "CM" 0 -1 0.
<  "H5" "HC" 0 -1 0.
<  "C4" "C" 0 -1 0.
<  "O4" "O" 0 -1 0.
<  "N3" "NA" 0 -1 0.
<  "H3" "H" 0 -1 0.
<  "C2" "C" 0 -1 0.
<  "O2" "O" 0 -1 0.
<  "C3'" "CT" 0 -1 0.
<  "H3'" "HC" 0 -1 0.
<  "C2'" "CT" 0 -1 0.
<  "H2'" "HC" 0 -1 0.
<  "O2'" "OH" 0 -1 0.
<  "HO2'" "HO" 0 -1 0.
<  "O3'" "OS" 0 -1 0.
< !entry.RURA.unit.boundbox array dbl
<  -1.000000
<  0.
<  0.
<  0.
<  0.
< !entry.RURA.unit.childsequence single int
<  2
< !entry.RURA.unit.connect array int
<  1
<  27
< !entry.RURA.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  2 3 1
<  2 4 1
<  2 5 1
<  5 6 1
<  5 7 1
<  5 21 1
<  7 8 1
<  8 9 1
<  8 10 1
<  8 23 1
<  10 11 1
<  10 19 1
<  11 12 1
<  11 13 1
<  13 14 1
<  13 15 1
<  15 16 1
<  15 17 1
<  17 18 1
<  17 19 1
<  19 20 1
<  21 22 1
<  21 23 1
<  21 27 1
<  23 24 1
<  23 25 1
<  25 26 1
< !entry.RURA.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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" 23
<  "R" 1 "A" 24
<  "R" 1 "A" 25
<  "R" 1 "A" 26
<  "R" 1 "A" 27
< !entry.RURA.unit.name single str
<  "RURA"
< !entry.RURA.unit.positions table  dbl x  dbl y  dbl z
<  1.242359 1.317074 -1.549428
<  2.164773 0.499046 -2.293460
<  2.484407 1.032943 -3.188383
<  1.675387 -0.431373 -2.581420
<  2.787184 1.309314 -3.418835
<  3.710736 0.830493 -3.744234
<  1.911853 1.246482 -4.585646
<  1.227115 2.479940 -4.747253
<  1.476331 2.910072 -5.717293
<  -0.276456 2.220858 -4.861487
<  -1.084734 2.020839 -3.773562
<  -0.665767 2.042115 -2.778367
<  -2.406530 1.849994 -3.912365
<  -3.030996 1.692298 -3.033005
<  -3.019580 1.871651 -5.215170
<  -4.219995 1.724489 -5.439330
<  -2.132046 2.078388 -6.251482
<  -2.549644 2.102844 -7.258018
<  -0.768245 2.257235 -6.139854
<  -0.062608 2.434266 -7.119209
<  2.953825 2.805886 -3.147905
<  3.102653 2.968029 -2.080357
<  1.598528 3.379161 -3.566744
<  1.132112 3.871154 -2.713223
<  1.786594 4.328792 -4.619233
<  0.918044 4.664208 -4.853147
<  3.951586 3.479350 -3.901110
< !entry.RURA.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 27 0 0 0 0
< !entry.RURA.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "RURA" 1 28 1 "n" 0
< !entry.RURA.unit.residuesPdbSequenceNumber array int
<  0
< !entry.RURA.unit.solventcap array dbl
<  -1.000000
<  0.
<  0.
<  0.
<  0.
< !entry.RURA.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.
---------------------------------------
possible FAILURE:  check ions91.lib.dif
/cygdrive/c/Users/Xiongwu/programs/home/Xiongwu/ambers/amber12/AmberTools/test/leap
1,260d0
< !!index array str
<  "Cl-"
<  "Cs+"
<  "IB"
<  "K+"
<  "Li+"
<  "Na+"
<  "Rb+"
< !entry.Cl-.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "Cl-" "IM" 0 1 131072 1 17 -1.000000
< !entry.Cl-.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "Cl-" "IM" 0 -1 0.
< !entry.Cl-.unit.boundbox array dbl
<  -1.000000
<  0.
<  0.
<  0.
<  0.
< !entry.Cl-.unit.childsequence single int
<  2
< !entry.Cl-.unit.connect array int
<  0
<  0
< !entry.Cl-.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "R" 1 "A" 1
< !entry.Cl-.unit.name single str
<  "Cl-"
< !entry.Cl-.unit.positions table  dbl x  dbl y  dbl z
<  0. 0.0 0.
< !entry.Cl-.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  0 0 0 0 0 0
< !entry.Cl-.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "Cl-" 1 2 1 "?" 0
< !entry.Cl-.unit.residuesPdbSequenceNumber array int
<  0
< !entry.Cl-.unit.solventcap array dbl
<  -1.000000
<  0.
<  0.
<  0.
<  0.
< !entry.Cl-.unit.velocities table  dbl x  dbl y  dbl z
<  0. 0.0 0.
< !entry.Cs+.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "Cs+" "QC" 0 1 131072 1 55 1.000000
< !entry.Cs+.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "Cs+" "QC" 0 -1 0.
< !entry.Cs+.unit.boundbox array dbl
<  -1.000000
<  0.
<  0.
<  0.
<  0.
< !entry.Cs+.unit.childsequence single int
<  2
< !entry.Cs+.unit.connect array int
<  0
<  0
< !entry.Cs+.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "R" 1 "A" 1
< !entry.Cs+.unit.name single str
<  "Cs+"
< !entry.Cs+.unit.positions table  dbl x  dbl y  dbl z
<  0. 0.0 0.
< !entry.Cs+.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  0 0 0 0 0 0
< !entry.Cs+.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "Cs+" 1 2 1 "?" 0
< !entry.Cs+.unit.residuesPdbSequenceNumber array int
<  0
< !entry.Cs+.unit.solventcap array dbl
<  -1.000000
<  0.
<  0.
<  0.
<  0.
< !entry.Cs+.unit.velocities table  dbl x  dbl y  dbl z
<  0. 0.0 0.
< !entry.IB.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "IB" "IB" 0 1 131072 1 55 1.000000
< !entry.IB.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "IB" "IB" 0 -1 0.
< !entry.IB.unit.boundbox array dbl
<  -1.000000
<  0.
<  0.
<  0.
<  0.
< !entry.IB.unit.childsequence single int
<  2
< !entry.IB.unit.connect array int
<  0
<  0
< !entry.IB.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "R" 1 "A" 1
< !entry.IB.unit.name single str
<  "IB"
< !entry.IB.unit.positions table  dbl x  dbl y  dbl z
<  0. 0.0 0.
< !entry.IB.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  0 0 0 0 0 0
< !entry.IB.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "IB" 1 2 1 "?" 0
< !entry.IB.unit.residuesPdbSequenceNumber array int
<  0
< !entry.IB.unit.solventcap array dbl
<  -1.000000
<  0.
<  0.
<  0.
<  0.
< !entry.IB.unit.velocities table  dbl x  dbl y  dbl z
<  0. 0.0 0.
< !entry.K+.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "K+" "QK" 0 1 131072 1 19 1.000000
< !entry.K+.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "K+" "QK" 0 -1 0.
< !entry.K+.unit.boundbox array dbl
<  -1.000000
<  0.
<  0.
<  0.
<  0.
< !entry.K+.unit.childsequence single int
<  2
< !entry.K+.unit.connect array int
<  0
<  0
< !entry.K+.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "R" 1 "A" 1
< !entry.K+.unit.name single str
<  "K+"
< !entry.K+.unit.positions table  dbl x  dbl y  dbl z
<  0. 0.0 0.
< !entry.K+.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  0 0 0 0 0 0
< !entry.K+.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "K+" 1 2 1 "?" 0
< !entry.K+.unit.residuesPdbSequenceNumber array int
<  0
< !entry.K+.unit.solventcap array dbl
<  -1.000000
<  0.
<  0.
<  0.
<  0.
< !entry.K+.unit.velocities table  dbl x  dbl y  dbl z
<  0. 0.0 0.
< !entry.Li+.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "Li+" "QL" 0 1 131072 1 3 1.000000
< !entry.Li+.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "Li+" "QL" 0 -1 0.
< !entry.Li+.unit.boundbox array dbl
<  -1.000000
<  0.
<  0.
<  0.
<  0.
< !entry.Li+.unit.childsequence single int
<  2
< !entry.Li+.unit.connect array int
<  0
<  0
< !entry.Li+.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "R" 1 "A" 1
< !entry.Li+.unit.name single str
<  "Li+"
< !entry.Li+.unit.positions table  dbl x  dbl y  dbl z
<  0. 0.0 0.
< !entry.Li+.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  0 0 0 0 0 0
< !entry.Li+.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "Li+" 1 2 1 "?" 0
< !entry.Li+.unit.residuesPdbSequenceNumber array int
<  0
< !entry.Li+.unit.solventcap array dbl
<  -1.000000
<  0.
<  0.
<  0.
<  0.
< !entry.Li+.unit.velocities table  dbl x  dbl y  dbl z
<  0. 0.0 0.
< !entry.Na+.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "Na+" "QN" 0 1 131072 1 11 1.000000
< !entry.Na+.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "Na+" "QN" 0 -1 0.
< !entry.Na+.unit.boundbox array dbl
<  -1.000000
<  0.
<  0.
<  0.
<  0.
< !entry.Na+.unit.childsequence single int
<  2
< !entry.Na+.unit.connect array int
<  0
<  0
< !entry.Na+.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "R" 1 "A" 1
< !entry.Na+.unit.name single str
<  "Na+"
< !entry.Na+.unit.positions table  dbl x  dbl y  dbl z
<  0. 0.0 0.
< !entry.Na+.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  0 0 0 0 0 0
< !entry.Na+.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "Na+" 1 2 1 "?" 0
< !entry.Na+.unit.residuesPdbSequenceNumber array int
<  0
< !entry.Na+.unit.solventcap array dbl
<  -1.000000
<  0.
<  0.
<  0.
<  0.
< !entry.Na+.unit.velocities table  dbl x  dbl y  dbl z
<  0. 0.0 0.
< !entry.Rb+.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "Rb+" "QR" 0 1 131072 1 37 1.000000
< !entry.Rb+.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "Rb+" "QR" 0 -1 0.
< !entry.Rb+.unit.boundbox array dbl
<  -1.000000
<  0.
<  0.
<  0.
<  0.
< !entry.Rb+.unit.childsequence single int
<  2
< !entry.Rb+.unit.connect array int
<  0
<  0
< !entry.Rb+.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "R" 1 "A" 1
< !entry.Rb+.unit.name single str
<  "Rb+"
< !entry.Rb+.unit.positions table  dbl x  dbl y  dbl z
<  0. 0.0 0.
< !entry.Rb+.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  0 0 0 0 0 0
< !entry.Rb+.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "Rb+" 1 2 1 "?" 0
< !entry.Rb+.unit.residuesPdbSequenceNumber array int
<  0
< !entry.Rb+.unit.solventcap array dbl
<  -1.000000
<  0.
<  0.
<  0.
<  0.
< !entry.Rb+.unit.velocities table  dbl x  dbl y  dbl z
<  0. 0.0 0.
---------------------------------------
possible FAILURE:  check all_amino94.lib.dif
/cygdrive/c/Users/Xiongwu/programs/home/Xiongwu/ambers/amber12/AmberTools/test/leap
1,3447d0
< !!index array str
<  "ALA"
<  "ARG"
<  "ASH"
<  "ASN"
<  "ASP"
<  "CYM"
<  "CYS"
<  "CYX"
<  "GLH"
<  "GLN"
<  "GLU"
<  "GLY"
<  "HID"
<  "HIE"
<  "HIP"
<  "ILE"
<  "LEU"
<  "LYN"
<  "LYS"
<  "MET"
<  "PHE"
<  "PRO"
<  "SER"
<  "THR"
<  "TRP"
<  "TYR"
<  "VAL"
< !entry.ALA.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N" 0 1 131072 1 7 -0.41
<  "H" "H" 0 1 131072 2 1 0.27
<  "CA" "CT" 0 1 131072 3 6 0.03
<  "HA" "H1" 0 1 131072 4 1 0.08
<  "CB" "CT" 0 1 131072 5 6 -0.18
<  "HB1" "HC" 0 1 131072 6 1 0.06
<  "HB2" "HC" 0 1 131072 7 1 0.06
<  "HB3" "HC" 0 1 131072 8 1 0.06
<  "C" "C" 0 1 131072 9 6 0.59
<  "O" "O" 0 1 131072 10 8 -0.56
< !entry.ALA.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N" 0 -1 0.
<  "H" "H" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "H1" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB1" "HC" 0 -1 0.
<  "HB2" "HC" 0 -1 0.
<  "HB3" "HC" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O" 0 -1 0.
< !entry.ALA.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.ALA.unit.childsequence single int
<  2
< !entry.ALA.unit.connect array int
<  1
<  9
< !entry.ALA.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  3 4 1
<  3 5 1
<  3 9 1
<  5 6 1
<  5 7 1
<  5 8 1
<  9 10 1
< !entry.ALA.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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
< !entry.ALA.unit.name single str
<  "ALA"
< !entry.ALA.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  3.90 0.72 -2.73E-6
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.57 3.65 1.23
<  3.87 3.11 2.13
<  4.07 4.62 1.20
<  2.49 3.80 1.24
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
< !entry.ALA.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 9 0 0 0 0
< !entry.ALA.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "ALA" 1 11 1 "p" 0
< !entry.ALA.unit.residuesPdbSequenceNumber array int
<  0
< !entry.ALA.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.ALA.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.
< !entry.ARG.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N" 0 1 131072 1 7 -0.34
<  "H" "H" 0 1 131072 2 1 0.27
<  "CA" "CT" 0 1 131072 3 6 -0.26
<  "HA" "H1" 0 1 131072 4 1 0.15
<  "CB" "CT" 0 1 131072 5 6 -0.00
<  "HB2" "HC" 0 1 131072 6 1 0.03
<  "HB3" "HC" 0 1 131072 7 1 0.03
<  "CG" "CT" 0 1 131072 8 6 0.03
<  "HG2" "HC" 0 1 131072 9 1 0.02
<  "HG3" "HC" 0 1 131072 10 1 0.02
<  "CD" "CT" 0 1 131072 11 6 0.04
<  "HD2" "H1" 0 1 131072 12 1 0.06
<  "HD3" "H1" 0 1 131072 13 1 0.06
<  "NE" "N2" 0 1 131072 14 7 -0.52
<  "HE" "H" 0 1 131072 15 1 0.34
<  "CZ" "CA" 0 1 131072 16 6 0.80
<  "NH1" "N2" 0 1 131072 17 7 -0.86
<  "HH11" "H" 0 1 131072 18 1 0.44
<  "HH12" "H" 0 1 131072 19 1 0.44
<  "NH2" "N2" 0 1 131072 20 7 -0.86
<  "HH21" "H" 0 1 131072 21 1 0.44
<  "HH22" "H" 0 1 131072 22 1 0.44
<  "C" "C" 0 1 131072 23 6 0.73
<  "O" "O" 0 1 131072 24 8 -0.58
< !entry.ARG.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N" 0 -1 0.
<  "H" "H" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "H1" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB2" "HC" 0 -1 0.
<  "HB3" "HC" 0 -1 0.
<  "CG" "CT" 0 -1 0.
<  "HG2" "HC" 0 -1 0.
<  "HG3" "HC" 0 -1 0.
<  "CD" "CT" 0 -1 0.
<  "HD2" "H1" 0 -1 0.
<  "HD3" "H1" 0 -1 0.
<  "NE" "N2" 0 -1 0.
<  "HE" "H" 0 -1 0.
<  "CZ" "CA" 0 -1 0.
<  "NH1" "N2" 0 -1 0.
<  "HH11" "H" 0 -1 0.
<  "HH12" "H" 0 -1 0.
<  "NH2" "N2" 0 -1 0.
<  "HH21" "H" 0 -1 0.
<  "HH22" "H" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O" 0 -1 0.
< !entry.ARG.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.ARG.unit.childsequence single int
<  2
< !entry.ARG.unit.connect array int
<  1
<  23
< !entry.ARG.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  3 4 1
<  3 5 1
<  3 23 1
<  5 6 1
<  5 7 1
<  5 8 1
<  8 9 1
<  8 10 1
<  8 11 1
<  11 12 1
<  11 13 1
<  11 14 1
<  14 15 1
<  14 16 1
<  16 17 1
<  16 20 1
<  17 18 1
<  17 19 1
<  20 21 1
<  20 22 1
<  23 24 1
< !entry.ARG.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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" 23
<  "R" 1 "A" 24
< !entry.ARG.unit.name single str
<  "ARG"
< !entry.ARG.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  3.90 0.72 -2.73E-6
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.57 3.65 1.23
<  2.49 3.80 1.24
<  3.87 3.11 2.13
<  4.27 5.00 1.19
<  5.35 4.86 1.18
<  3.97 5.54 0.29
<  3.88 5.81 2.42
<  2.80 5.96 2.43
<  4.18 5.27 3.32
<  4.54 7.14 2.42
<  5.15 7.37 1.65
<  4.36 8.04 3.38
<  3.57 7.80 4.43
<  3.08 6.92 4.50
<  3.46 8.51 5.14
<  5.00 9.20 3.28
<  5.60 9.37 2.49
<  4.89 9.90 4.00
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
< !entry.ARG.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 23 0 0 0 0
< !entry.ARG.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "ARG" 1 25 1 "p" 0
< !entry.ARG.unit.residuesPdbSequenceNumber array int
<  0
< !entry.ARG.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.ARG.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.
< !entry.ASH.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N" 0 1 131072 1 7 -0.41
<  "H" "H" 0 1 131072 2 1 0.27
<  "CA" "CT" 0 1 131072 3 6 0.03
<  "HA" "H1" 0 1 131072 4 1 0.08
<  "CB" "CT" 0 1 131072 5 6 -0.03
<  "HB2" "HC" 0 1 131072 6 1 0.04
<  "HB3" "HC" 0 1 131072 7 1 0.04
<  "CG" "C" 0 1 131072 8 6 0.64
<  "OD1" "O" 0 1 131072 9 8 -0.55
<  "OD2" "OH" 0 1 131072 10 8 -0.63
<  "HD2" "HO" 0 1 131072 11 1 0.47
<  "C" "C" 0 1 131072 12 6 0.59
<  "O" "O" 0 1 131072 13 8 -0.56
< !entry.ASH.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N" 0 -1 0.
<  "H" "H" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "H1" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB2" "HC" 0 -1 0.
<  "HB3" "HC" 0 -1 0.
<  "CG" "C" 0 -1 0.
<  "OD1" "O" 0 -1 0.
<  "OD2" "OH" 0 -1 0.
<  "HD2" "HO" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O" 0 -1 0.
< !entry.ASH.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.ASH.unit.childsequence single int
<  2
< !entry.ASH.unit.connect array int
<  1
<  12
< !entry.ASH.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  3 4 1
<  3 5 1
<  3 12 1
<  5 6 1
<  5 7 1
<  5 8 1
<  8 9 1
<  8 10 1
<  10 11 1
<  12 13 1
< !entry.ASH.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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
< !entry.ASH.unit.name single str
<  "ASH"
< !entry.ASH.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  3.90 0.72 -2.73E-6
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.57 3.65 1.23
<  2.49 3.80 1.24
<  3.87 3.11 2.13
<  4.27 5.01 1.19
<  3.66 5.95 0.62
<  5.40 5.09 1.74
<  5.74 5.98 1.65
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
< !entry.ASH.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 12 0 0 0 0
< !entry.ASH.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "ASH" 1 14 1 "p" 0
< !entry.ASH.unit.residuesPdbSequenceNumber array int
<  0
< !entry.ASH.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.ASH.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.
< !entry.ASN.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N" 0 1 131072 1 7 -0.41
<  "H" "H" 0 1 131072 2 1 0.27
<  "CA" "CT" 0 1 131072 3 6 0.01
<  "HA" "H1" 0 1 131072 4 1 0.10
<  "CB" "CT" 0 1 131072 5 6 -0.20
<  "HB2" "HC" 0 1 131072 6 1 0.07
<  "HB3" "HC" 0 1 131072 7 1 0.07
<  "CG" "C" 0 1 131072 8 6 0.71
<  "OD1" "O" 0 1 131072 9 8 -0.59
<  "ND2" "N" 0 1 131072 10 7 -0.91
<  "HD21" "H" 0 1 131072 11 1 0.41
<  "HD22" "H" 0 1 131072 12 1 0.41
<  "C" "C" 0 1 131072 13 6 0.59
<  "O" "O" 0 1 131072 14 8 -0.56
< !entry.ASN.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N" 0 -1 0.
<  "H" "H" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "H1" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB2" "HC" 0 -1 0.
<  "HB3" "HC" 0 -1 0.
<  "CG" "C" 0 -1 0.
<  "OD1" "O" 0 -1 0.
<  "ND2" "N" 0 -1 0.
<  "HD21" "H" 0 -1 0.
<  "HD22" "H" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O" 0 -1 0.
< !entry.ASN.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.ASN.unit.childsequence single int
<  2
< !entry.ASN.unit.connect array int
<  1
<  13
< !entry.ASN.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  3 4 1
<  3 5 1
<  3 13 1
<  5 6 1
<  5 7 1
<  5 8 1
<  8 9 1
<  8 10 1
<  10 11 1
<  10 12 1
<  13 14 1
< !entry.ASN.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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
< !entry.ASN.unit.name single str
<  "ASN"
< !entry.ASN.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  3.90 0.72 -2.73E-6
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.57 3.65 1.23
<  2.49 3.80 1.24
<  3.87 3.11 2.13
<  4.25 5.01 1.23
<  5.00 5.34 0.31
<  3.98 5.81 2.26
<  4.40 6.73 2.31
<  3.35 5.50 2.99
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
< !entry.ASN.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 13 0 0 0 0
< !entry.ASN.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "ASN" 1 15 1 "p" 0
< !entry.ASN.unit.residuesPdbSequenceNumber array int
<  0
< !entry.ASN.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.ASN.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.
< !entry.ASP.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N" 0 1 131072 1 7 -0.51
<  "H" "H" 0 1 131072 2 1 0.29
<  "CA" "CT" 0 1 131072 3 6 0.03
<  "HA" "H1" 0 1 131072 4 1 0.08
<  "CB" "CT" 0 1 131072 5 6 -0.03
<  "HB2" "HC" 0 1 131072 6 1 -0.01
<  "HB3" "HC" 0 1 131072 7 1 -0.01
<  "CG" "C" 0 1 131072 8 6 0.79
<  "OD1" "O2" 0 1 131072 9 8 -0.80
<  "OD2" "O2" 0 1 131072 10 8 -0.80
<  "C" "C" 0 1 131072 11 6 0.53
<  "O" "O" 0 1 131072 12 8 -0.58
< !entry.ASP.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N" 0 -1 0.
<  "H" "H" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "H1" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB2" "HC" 0 -1 0.
<  "HB3" "HC" 0 -1 0.
<  "CG" "C" 0 -1 0.
<  "OD1" "O2" 0 -1 0.
<  "OD2" "O2" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O" 0 -1 0.
< !entry.ASP.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.ASP.unit.childsequence single int
<  2
< !entry.ASP.unit.connect array int
<  1
<  11
< !entry.ASP.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  3 4 1
<  3 5 1
<  3 11 1
<  5 6 1
<  5 7 1
<  5 8 1
<  8 9 1
<  8 10 1
<  11 12 1
< !entry.ASP.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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
< !entry.ASP.unit.name single str
<  "ASP"
< !entry.ASP.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  3.90 0.72 -2.73E-6
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.57 3.65 1.23
<  2.49 3.80 1.24
<  3.87 3.11 2.13
<  4.27 5.01 1.19
<  3.66 5.95 0.62
<  5.40 5.09 1.74
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
< !entry.ASP.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 11 0 0 0 0
< !entry.ASP.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "ASP" 1 13 1 "p" 0
< !entry.ASP.unit.residuesPdbSequenceNumber array int
<  0
< !entry.ASP.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.ASP.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.
< !entry.CYM.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N" 0 1 131072 1 7 -0.41
<  "H" "H" 0 1 131072 2 1 0.27
<  "CA" "CT" 0 1 131072 3 6 -0.03
<  "HA" "H1" 0 1 131072 4 1 0.05
<  "CB" "CT" 0 1 131072 5 6 -0.24
<  "HB3" "H1" 0 1 131072 6 1 0.11
<  "HB2" "H1" 0 1 131072 7 1 0.11
<  "SG" "SH" 0 1 131072 8 16 -0.88
<  "C" "C" 0 1 131072 9 6 0.59
<  "O" "O" 0 1 131072 10 8 -0.56
< !entry.CYM.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N" 0 -1 0.
<  "H" "H" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "H1" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB3" "H1" 0 -1 0.
<  "HB2" "H1" 0 -1 0.
<  "SG" "SH" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O" 0 -1 0.
< !entry.CYM.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.CYM.unit.childsequence single int
<  2
< !entry.CYM.unit.connect array int
<  1
<  9
< !entry.CYM.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  3 4 1
<  3 5 1
<  3 9 1
<  5 6 1
<  5 7 1
<  5 8 1
<  9 10 1
< !entry.CYM.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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
< !entry.CYM.unit.name single str
<  "CYM"
< !entry.CYM.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  3.90 0.72 -2.73E-6
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.57 3.65 1.23
<  3.87 3.11 2.13
<  2.49 3.80 1.24
<  4.30 5.30 1.36
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
< !entry.CYM.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 9 0 0 0 0
< !entry.CYM.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "CYM" 1 11 1 "p" 0
< !entry.CYM.unit.residuesPdbSequenceNumber array int
<  0
< !entry.CYM.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.CYM.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.
< !entry.CYS.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N" 0 1 131072 1 7 -0.41
<  "H" "H" 0 1 131072 2 1 0.27
<  "CA" "CT" 0 1 131072 3 6 0.02
<  "HA" "H1" 0 1 131072 4 1 0.11
<  "CB" "CT" 0 1 131072 5 6 -0.12
<  "HB2" "H1" 0 1 131072 6 1 0.11
<  "HB3" "H1" 0 1 131072 7 1 0.11
<  "SG" "SH" 0 1 131072 8 16 -0.31
<  "HG" "HS" 0 1 131072 9 1 0.19
<  "C" "C" 0 1 131072 10 6 0.59
<  "O" "O" 0 1 131072 11 8 -0.56
< !entry.CYS.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N" 0 -1 0.
<  "H" "H" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "H1" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB2" "H1" 0 -1 0.
<  "HB3" "H1" 0 -1 0.
<  "SG" "SH" 0 -1 0.
<  "HG" "HS" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O" 0 -1 0.
< !entry.CYS.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.CYS.unit.childsequence single int
<  2
< !entry.CYS.unit.connect array int
<  1
<  10
< !entry.CYS.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  3 4 1
<  3 5 1
<  3 10 1
<  5 6 1
<  5 7 1
<  5 8 1
<  8 9 1
<  10 11 1
< !entry.CYS.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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
< !entry.CYS.unit.name single str
<  "CYS"
< !entry.CYS.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  3.90 0.72 -2.73E-6
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.57 3.65 1.23
<  2.49 3.80 1.24
<  3.87 3.11 2.13
<  4.30 5.30 1.36
<  3.72 5.62 2.51
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
< !entry.CYS.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 10 0 0 0 0
< !entry.CYS.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "CYS" 1 12 1 "p" 0
< !entry.CYS.unit.residuesPdbSequenceNumber array int
<  0
< !entry.CYS.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.CYS.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.
< !entry.CYX.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N" 0 1 131072 1 7 -0.41
<  "H" "H" 0 1 131072 2 1 0.27
<  "CA" "CT" 0 1 131072 3 6 0.04
<  "HA" "H1" 0 1 131072 4 1 0.07
<  "CB" "CT" 0 1 131072 5 6 -0.07
<  "HB2" "H1" 0 1 131072 6 1 0.09
<  "HB3" "H1" 0 1 131072 7 1 0.09
<  "SG" "S" 0 1 131072 8 16 -0.10
<  "C" "C" 0 1 131072 9 6 0.59
<  "O" "O" 0 1 131072 10 8 -0.56
< !entry.CYX.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N" 0 -1 0.
<  "H" "H" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "H1" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB2" "H1" 0 -1 0.
<  "HB3" "H1" 0 -1 0.
<  "SG" "S" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O" 0 -1 0.
< !entry.CYX.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.CYX.unit.childsequence single int
<  2
< !entry.CYX.unit.connect array int
<  1
<  9
< !entry.CYX.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  3 4 1
<  3 5 1
<  3 9 1
<  5 6 1
<  5 7 1
<  5 8 1
<  9 10 1
< !entry.CYX.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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
< !entry.CYX.unit.name single str
<  "CYX"
< !entry.CYX.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  3.90 0.72 -2.73E-6
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.57 3.65 1.23
<  2.49 3.80 1.24
<  3.87 3.11 2.13
<  4.30 5.30 1.36
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
< !entry.CYX.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 9 8 0 0 0
< !entry.CYX.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "CYX" 1 11 1 "p" 0
< !entry.CYX.unit.residuesPdbSequenceNumber array int
<  0
< !entry.CYX.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.CYX.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.
< !entry.GLH.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N" 0 1 131072 1 7 -0.41
<  "H" "H" 0 1 131072 2 1 0.27
<  "CA" "CT" 0 1 131072 3 6 0.01
<  "HA" "H1" 0 1 131072 4 1 0.07
<  "CB" "CT" 0 1 131072 5 6 -0.00
<  "HB2" "HC" 0 1 131072 6 1 0.02
<  "HB3" "HC" 0 1 131072 7 1 0.02
<  "CG" "CT" 0 1 131072 8 6 -0.01
<  "HG2" "HC" 0 1 131072 9 1 0.04
<  "HG3" "HC" 0 1 131072 10 1 0.04
<  "CD" "C" 0 1 131072 11 6 0.68
<  "OE1" "O" 0 1 131072 12 8 -0.58
<  "OE2" "OH" 0 1 131072 13 8 -0.65
<  "HE2" "HO" 0 1 131072 14 1 0.46
<  "C" "C" 0 1 131072 15 6 0.59
<  "O" "O" 0 1 131072 16 8 -0.56
< !entry.GLH.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N" 0 -1 0.
<  "H" "H" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "H1" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB2" "HC" 0 -1 0.
<  "HB3" "HC" 0 -1 0.
<  "CG" "CT" 0 -1 0.
<  "HG2" "HC" 0 -1 0.
<  "HG3" "HC" 0 -1 0.
<  "CD" "C" 0 -1 0.
<  "OE1" "O" 0 -1 0.
<  "OE2" "OH" 0 -1 0.
<  "HE2" "HO" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O" 0 -1 0.
< !entry.GLH.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.GLH.unit.childsequence single int
<  2
< !entry.GLH.unit.connect array int
<  1
<  15
< !entry.GLH.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  3 4 1
<  3 5 1
<  3 15 1
<  5 6 1
<  5 7 1
<  5 8 1
<  8 9 1
<  8 10 1
<  8 11 1
<  11 12 1
<  11 13 1
<  13 14 1
<  15 16 1
< !entry.GLH.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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
< !entry.GLH.unit.name single str
<  "GLH"
< !entry.GLH.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  3.90 0.72 -2.73E-6
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.57 3.65 1.23
<  2.49 3.80 1.24
<  3.87 3.11 2.13
<  4.26 4.99 1.19
<  5.34 4.84 1.18
<  3.96 5.53 0.29
<  3.87 5.80 2.42
<  4.59 5.67 3.45
<  2.85 6.54 2.33
<  2.71 6.99 3.16
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
< !entry.GLH.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 15 0 0 0 0
< !entry.GLH.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "GLH" 1 17 1 "p" 0
< !entry.GLH.unit.residuesPdbSequenceNumber array int
<  0
< !entry.GLH.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.GLH.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.
< !entry.GLN.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N" 0 1 131072 1 7 -0.41
<  "H" "H" 0 1 131072 2 1 0.27
<  "CA" "CT" 0 1 131072 3 6 -0.00
<  "HA" "H1" 0 1 131072 4 1 0.08
<  "CB" "CT" 0 1 131072 5 6 -0.00
<  "HB2" "HC" 0 1 131072 6 1 0.01
<  "HB3" "HC" 0 1 131072 7 1 0.01
<  "CG" "CT" 0 1 131072 8 6 -0.06
<  "HG2" "HC" 0 1 131072 9 1 0.03
<  "HG3" "HC" 0 1 131072 10 1 0.03
<  "CD" "C" 0 1 131072 11 6 0.69
<  "OE1" "O" 0 1 131072 12 8 -0.60
<  "NE2" "N" 0 1 131072 13 7 -0.94
<  "HE21" "H" 0 1 131072 14 1 0.42
<  "HE22" "H" 0 1 131072 15 1 0.42
<  "C" "C" 0 1 131072 16 6 0.59
<  "O" "O" 0 1 131072 17 8 -0.56
< !entry.GLN.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N" 0 -1 0.
<  "H" "H" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "H1" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB2" "HC" 0 -1 0.
<  "HB3" "HC" 0 -1 0.
<  "CG" "CT" 0 -1 0.
<  "HG2" "HC" 0 -1 0.
<  "HG3" "HC" 0 -1 0.
<  "CD" "C" 0 -1 0.
<  "OE1" "O" 0 -1 0.
<  "NE2" "N" 0 -1 0.
<  "HE21" "H" 0 -1 0.
<  "HE22" "H" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O" 0 -1 0.
< !entry.GLN.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.GLN.unit.childsequence single int
<  2
< !entry.GLN.unit.connect array int
<  1
<  16
< !entry.GLN.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  3 4 1
<  3 5 1
<  3 16 1
<  5 6 1
<  5 7 1
<  5 8 1
<  8 9 1
<  8 10 1
<  8 11 1
<  11 12 1
<  11 13 1
<  13 14 1
<  13 15 1
<  16 17 1
< !entry.GLN.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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
< !entry.GLN.unit.name single str
<  "GLN"
< !entry.GLN.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  3.90 0.72 -2.73E-6
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.57 3.65 1.23
<  2.49 3.80 1.24
<  3.87 3.11 2.13
<  4.27 5.00 1.19
<  5.35 4.86 1.18
<  3.97 5.54 0.29
<  3.90 5.84 2.41
<  3.13 5.40 3.26
<  4.45 7.06 2.48
<  4.24 7.65 3.27
<  5.08 7.37 1.76
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
< !entry.GLN.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 16 0 0 0 0
< !entry.GLN.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "GLN" 1 18 1 "p" 0
< !entry.GLN.unit.residuesPdbSequenceNumber array int
<  0
< !entry.GLN.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.GLN.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.
< !entry.GLU.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N" 0 1 131072 1 7 -0.51
<  "H" "H" 0 1 131072 2 1 0.29
<  "CA" "CT" 0 1 131072 3 6 0.03
<  "HA" "H1" 0 1 131072 4 1 0.11
<  "CB" "CT" 0 1 131072 5 6 0.05
<  "HB2" "HC" 0 1 131072 6 1 -0.01
<  "HB3" "HC" 0 1 131072 7 1 -0.01
<  "CG" "CT" 0 1 131072 8 6 0.01
<  "HG2" "HC" 0 1 131072 9 1 -0.04
<  "HG3" "HC" 0 1 131072 10 1 -0.04
<  "CD" "C" 0 1 131072 11 6 0.80
<  "OE1" "O2" 0 1 131072 12 8 -0.81
<  "OE2" "O2" 0 1 131072 13 8 -0.81
<  "C" "C" 0 1 131072 14 6 0.53
<  "O" "O" 0 1 131072 15 8 -0.58
< !entry.GLU.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N" 0 -1 0.
<  "H" "H" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "H1" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB2" "HC" 0 -1 0.
<  "HB3" "HC" 0 -1 0.
<  "CG" "CT" 0 -1 0.
<  "HG2" "HC" 0 -1 0.
<  "HG3" "HC" 0 -1 0.
<  "CD" "C" 0 -1 0.
<  "OE1" "O2" 0 -1 0.
<  "OE2" "O2" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O" 0 -1 0.
< !entry.GLU.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.GLU.unit.childsequence single int
<  2
< !entry.GLU.unit.connect array int
<  1
<  14
< !entry.GLU.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  3 4 1
<  3 5 1
<  3 14 1
<  5 6 1
<  5 7 1
<  5 8 1
<  8 9 1
<  8 10 1
<  8 11 1
<  11 12 1
<  11 13 1
<  14 15 1
< !entry.GLU.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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
< !entry.GLU.unit.name single str
<  "GLU"
< !entry.GLU.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  3.90 0.72 -2.73E-6
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.57 3.65 1.23
<  2.49 3.80 1.24
<  3.87 3.11 2.13
<  4.26 4.99 1.19
<  5.34 4.84 1.18
<  3.96 5.53 0.29
<  3.87 5.80 2.42
<  4.59 5.67 3.45
<  2.85 6.54 2.33
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
< !entry.GLU.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 14 0 0 0 0
< !entry.GLU.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "GLU" 1 16 1 "p" 0
< !entry.GLU.unit.residuesPdbSequenceNumber array int
<  0
< !entry.GLU.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.GLU.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.
< !entry.GLY.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N" 0 1 131072 1 7 -0.41
<  "H" "H" 0 1 131072 2 1 0.27
<  "CA" "CT" 0 1 131072 3 6 -0.02
<  "HA2" "H1" 0 1 131072 4 1 0.06
<  "HA3" "H1" 0 1 131072 5 1 0.06
<  "C" "C" 0 1 131072 6 6 0.59
<  "O" "O" 0 1 131072 7 8 -0.56
< !entry.GLY.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N" 0 -1 0.
<  "H" "H" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA2" "H1" 0 -1 0.
<  "HA3" "H1" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O" 0 -1 0.
< !entry.GLY.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.GLY.unit.childsequence single int
<  2
< !entry.GLY.unit.connect array int
<  1
<  6
< !entry.GLY.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  3 4 1
<  3 5 1
<  3 6 1
<  6 7 1
< !entry.GLY.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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
< !entry.GLY.unit.name single str
<  "GLY"
< !entry.GLY.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  3.90 0.72 -2.73E-6
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.67 3.40 0.88
<  5.48 2.68 -4.43E-6
<  5.99 1.56 -8.46E-6
< !entry.GLY.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 6 0 0 0 0
< !entry.GLY.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "GLY" 1 8 1 "p" 0
< !entry.GLY.unit.residuesPdbSequenceNumber array int
<  0
< !entry.GLY.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.GLY.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.
< !entry.HID.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N" 0 1 131072 1 7 -0.41
<  "H" "H" 0 1 131072 2 1 0.27
<  "CA" "CT" 0 1 131072 3 6 0.01
<  "HA" "H1" 0 1 131072 4 1 0.08
<  "CB" "CT" 0 1 131072 5 6 -0.04
<  "HB2" "HC" 0 1 131072 6 1 0.04
<  "HB3" "HC" 0 1 131072 7 1 0.04
<  "CG" "CC" 0 1 131072 8 6 -0.02
<  "ND1" "NA" 0 1 131072 9 7 -0.38
<  "HD1" "H" 0 1 131072 10 1 0.36
<  "CE1" "CR" 0 1 131072 11 6 0.20
<  "HE1" "H5" 0 1 131072 12 1 0.13
<  "NE2" "NB" 0 1 131072 13 7 -0.57
<  "CD2" "CV" 0 1 131072 14 6 0.12
<  "HD2" "H4" 0 1 131072 15 1 0.11
<  "C" "C" 0 1 131072 16 6 0.59
<  "O" "O" 0 1 131072 17 8 -0.56
< !entry.HID.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N" 0 -1 0.
<  "H" "H" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "H1" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB2" "HC" 0 -1 0.
<  "HB3" "HC" 0 -1 0.
<  "CG" "CC" 0 -1 0.
<  "ND1" "NA" 0 -1 0.
<  "HD1" "H" 0 -1 0.
<  "CE1" "CR" 0 -1 0.
<  "HE1" "H5" 0 -1 0.
<  "NE2" "NB" 0 -1 0.
<  "CD2" "CV" 0 -1 0.
<  "HD2" "H4" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O" 0 -1 0.
< !entry.HID.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.HID.unit.childsequence single int
<  2
< !entry.HID.unit.connect array int
<  1
<  16
< !entry.HID.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  3 4 1
<  3 5 1
<  3 16 1
<  5 6 1
<  5 7 1
<  5 8 1
<  8 9 1
<  8 14 1
<  9 10 1
<  9 11 1
<  11 12 1
<  11 13 1
<  13 14 1
<  14 15 1
<  16 17 1
< !entry.HID.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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
< !entry.HID.unit.name single str
<  "HID"
< !entry.HID.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  3.90 0.72 -2.73E-6
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.57 3.65 1.23
<  2.49 3.80 1.24
<  3.87 3.11 2.13
<  4.20 5.02 1.32
<  3.94 5.88 2.38
<  3.33 5.69 3.16
<  4.62 6.99 2.18
<  4.56 7.81 2.90
<  5.29 6.89 1.06
<  5.05 5.67 0.49
<  5.53 5.41 -0.45
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
< !entry.HID.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 16 0 0 0 0
< !entry.HID.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "HID" 1 18 1 "p" 0
< !entry.HID.unit.residuesPdbSequenceNumber array int
<  0
< !entry.HID.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.HID.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.
< !entry.HIE.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N" 0 1 131072 1 7 -0.41
<  "H" "H" 0 1 131072 2 1 0.27
<  "CA" "CT" 0 1 131072 3 6 -0.05
<  "HA" "H1" 0 1 131072 4 1 0.13
<  "CB" "CT" 0 1 131072 5 6 -0.00
<  "HB2" "HC" 0 1 131072 6 1 0.03
<  "HB3" "HC" 0 1 131072 7 1 0.03
<  "CG" "CC" 0 1 131072 8 6 0.18
<  "ND1" "NB" 0 1 131072 9 7 -0.54
<  "CE1" "CR" 0 1 131072 10 6 0.16
<  "HE1" "H5" 0 1 131072 11 1 0.14
<  "NE2" "NA" 0 1 131072 12 7 -0.27
<  "HE2" "H" 0 1 131072 13 1 0.33
<  "CD2" "CW" 0 1 131072 14 6 -0.22
<  "HD2" "H4" 0 1 131072 15 1 0.18
<  "C" "C" 0 1 131072 16 6 0.59
<  "O" "O" 0 1 131072 17 8 -0.56
< !entry.HIE.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N" 0 -1 0.
<  "H" "H" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "H1" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB2" "HC" 0 -1 0.
<  "HB3" "HC" 0 -1 0.
<  "CG" "CC" 0 -1 0.
<  "ND1" "NB" 0 -1 0.
<  "CE1" "CR" 0 -1 0.
<  "HE1" "H5" 0 -1 0.
<  "NE2" "NA" 0 -1 0.
<  "HE2" "H" 0 -1 0.
<  "CD2" "CW" 0 -1 0.
<  "HD2" "H4" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O" 0 -1 0.
< !entry.HIE.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.HIE.unit.childsequence single int
<  2
< !entry.HIE.unit.connect array int
<  1
<  16
< !entry.HIE.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  3 4 1
<  3 5 1
<  3 16 1
<  5 6 1
<  5 7 1
<  5 8 1
<  8 9 1
<  8 14 1
<  9 10 1
<  10 11 1
<  10 12 1
<  12 13 1
<  12 14 1
<  14 15 1
<  16 17 1
< !entry.HIE.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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
< !entry.HIE.unit.name single str
<  "HIE"
< !entry.HIE.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  3.90 0.72 -2.73E-6
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.57 3.65 1.23
<  2.49 3.80 1.24
<  3.87 3.11 2.13
<  4.20 5.02 1.32
<  3.94 5.88 2.38
<  4.62 6.99 2.18
<  4.56 7.81 2.90
<  5.29 6.89 1.06
<  5.89 7.60 0.67
<  5.05 5.67 0.49
<  5.53 5.41 -0.45
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
< !entry.HIE.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 16 0 0 0 0
< !entry.HIE.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "HIE" 1 18 1 "p" 0
< !entry.HIE.unit.residuesPdbSequenceNumber array int
<  0
< !entry.HIE.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.HIE.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.
< !entry.HIP.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N" 0 1 131072 1 7 -0.34
<  "H" "H" 0 1 131072 2 1 0.27
<  "CA" "CT" 0 1 131072 3 6 -0.13
<  "HA" "H1" 0 1 131072 4 1 0.12
<  "CB" "CT" 0 1 131072 5 6 -0.04
<  "HB2" "HC" 0 1 131072 6 1 0.08
<  "HB3" "HC" 0 1 131072 7 1 0.08
<  "CG" "CC" 0 1 131072 8 6 -0.00
<  "ND1" "NA" 0 1 131072 9 7 -0.15
<  "HD1" "H" 0 1 131072 10 1 0.38
<  "CE1" "CR" 0 1 131072 11 6 -0.01
<  "HE1" "H5" 0 1 131072 12 1 0.26
<  "NE2" "NA" 0 1 131072 13 7 -0.17
<  "HE2" "H" 0 1 131072 14 1 0.39
<  "CD2" "CW" 0 1 131072 15 6 -0.11
<  "HD2" "H4" 0 1 131072 16 1 0.23
<  "C" "C" 0 1 131072 17 6 0.73
<  "O" "O" 0 1 131072 18 8 -0.58
< !entry.HIP.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N" 0 -1 0.
<  "H" "H" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "H1" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB2" "HC" 0 -1 0.
<  "HB3" "HC" 0 -1 0.
<  "CG" "CC" 0 -1 0.
<  "ND1" "NA" 0 -1 0.
<  "HD1" "H" 0 -1 0.
<  "CE1" "CR" 0 -1 0.
<  "HE1" "H5" 0 -1 0.
<  "NE2" "NA" 0 -1 0.
<  "HE2" "H" 0 -1 0.
<  "CD2" "CW" 0 -1 0.
<  "HD2" "H4" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O" 0 -1 0.
< !entry.HIP.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.HIP.unit.childsequence single int
<  2
< !entry.HIP.unit.connect array int
<  1
<  17
< !entry.HIP.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  3 4 1
<  3 5 1
<  3 17 1
<  5 6 1
<  5 7 1
<  5 8 1
<  8 9 1
<  8 15 1
<  9 10 1
<  9 11 1
<  11 12 1
<  11 13 1
<  13 14 1
<  13 15 1
<  15 16 1
<  17 18 1
< !entry.HIP.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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
< !entry.HIP.unit.name single str
<  "HIP"
< !entry.HIP.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  3.90 0.72 -2.73E-6
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.57 3.65 1.23
<  2.49 3.80 1.24
<  3.87 3.11 2.13
<  4.20 5.02 1.32
<  3.94 5.88 2.38
<  3.33 5.69 3.16
<  4.62 6.99 2.18
<  4.56 7.81 2.90
<  5.29 6.89 1.06
<  5.89 7.60 0.67
<  5.05 5.67 0.49
<  5.53 5.41 -0.45
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
< !entry.HIP.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 17 0 0 0 0
< !entry.HIP.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "HIP" 1 19 1 "p" 0
< !entry.HIP.unit.residuesPdbSequenceNumber array int
<  0
< !entry.HIP.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.HIP.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.
< !entry.ILE.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N" 0 1 131072 1 7 -0.41
<  "H" "H" 0 1 131072 2 1 0.27
<  "CA" "CT" 0 1 131072 3 6 -0.05
<  "HA" "H1" 0 1 131072 4 1 0.08
<  "CB" "CT" 0 1 131072 5 6 0.13
<  "HB" "HC" 0 1 131072 6 1 0.01
<  "CG2" "CT" 0 1 131072 7 6 -0.32
<  "HG21" "HC" 0 1 131072 8 1 0.08
<  "HG22" "HC" 0 1 131072 9 1 0.08
<  "HG23" "HC" 0 1 131072 10 1 0.08
<  "CG1" "CT" 0 1 131072 11 6 -0.04
<  "HG12" "HC" 0 1 131072 12 1 0.02
<  "HG13" "HC" 0 1 131072 13 1 0.02
<  "CD1" "CT" 0 1 131072 14 6 -0.06
<  "HD11" "HC" 0 1 131072 15 1 0.01
<  "HD12" "HC" 0 1 131072 16 1 0.01
<  "HD13" "HC" 0 1 131072 17 1 0.01
<  "C" "C" 0 1 131072 18 6 0.59
<  "O" "O" 0 1 131072 19 8 -0.56
< !entry.ILE.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N" 0 -1 0.
<  "H" "H" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "H1" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB" "HC" 0 -1 0.
<  "CG2" "CT" 0 -1 0.
<  "HG21" "HC" 0 -1 0.
<  "HG22" "HC" 0 -1 0.
<  "HG23" "HC" 0 -1 0.
<  "CG1" "CT" 0 -1 0.
<  "HG12" "HC" 0 -1 0.
<  "HG13" "HC" 0 -1 0.
<  "CD1" "CT" 0 -1 0.
<  "HD11" "HC" 0 -1 0.
<  "HD12" "HC" 0 -1 0.
<  "HD13" "HC" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O" 0 -1 0.
< !entry.ILE.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.ILE.unit.childsequence single int
<  2
< !entry.ILE.unit.connect array int
<  1
<  18
< !entry.ILE.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  3 4 1
<  3 5 1
<  3 18 1
<  5 6 1
<  5 7 1
<  5 11 1
<  7 8 1
<  7 9 1
<  7 10 1
<  11 12 1
<  11 13 1
<  11 14 1
<  14 15 1
<  14 16 1
<  14 17 1
<  18 19 1
< !entry.ILE.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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
< !entry.ILE.unit.name single str
<  "ILE"
< !entry.ILE.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  3.90 0.72 -2.73E-6
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.55 3.62 1.24
<  2.47 3.75 1.24
<  3.97 2.84 2.49
<  5.05 2.71 2.49
<  3.67 3.39 3.38
<  3.48 1.86 2.49
<  4.23 4.98 1.24
<  5.31 4.85 1.24
<  3.93 5.54 0.35
<  3.81 5.76 2.49
<  4.11 5.20 3.38
<  4.29 6.73 2.49
<  2.73 5.89 2.49
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
< !entry.ILE.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 18 0 0 0 0
< !entry.ILE.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "ILE" 1 20 1 "p" 0
< !entry.ILE.unit.residuesPdbSequenceNumber array int
<  0
< !entry.ILE.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.ILE.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.
< !entry.LEU.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N" 0 1 131072 1 7 -0.41
<  "H" "H" 0 1 131072 2 1 0.27
<  "CA" "CT" 0 1 131072 3 6 -0.05
<  "HA" "H1" 0 1 131072 4 1 0.09
<  "CB" "CT" 0 1 131072 5 6 -0.11
<  "HB2" "HC" 0 1 131072 6 1 0.04
<  "HB3" "HC" 0 1 131072 7 1 0.04
<  "CG" "CT" 0 1 131072 8 6 0.35
<  "HG" "HC" 0 1 131072 9 1 -0.03
<  "CD1" "CT" 0 1 131072 10 6 -0.41
<  "HD11" "HC" 0 1 131072 11 1 0.10
<  "HD12" "HC" 0 1 131072 12 1 0.10
<  "HD13" "HC" 0 1 131072 13 1 0.10
<  "CD2" "CT" 0 1 131072 14 6 -0.41
<  "HD21" "HC" 0 1 131072 15 1 0.10
<  "HD22" "HC" 0 1 131072 16 1 0.10
<  "HD23" "HC" 0 1 131072 17 1 0.10
<  "C" "C" 0 1 131072 18 6 0.59
<  "O" "O" 0 1 131072 19 8 -0.56
< !entry.LEU.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N" 0 -1 0.
<  "H" "H" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "H1" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB2" "HC" 0 -1 0.
<  "HB3" "HC" 0 -1 0.
<  "CG" "CT" 0 -1 0.
<  "HG" "HC" 0 -1 0.
<  "CD1" "CT" 0 -1 0.
<  "HD11" "HC" 0 -1 0.
<  "HD12" "HC" 0 -1 0.
<  "HD13" "HC" 0 -1 0.
<  "CD2" "CT" 0 -1 0.
<  "HD21" "HC" 0 -1 0.
<  "HD22" "HC" 0 -1 0.
<  "HD23" "HC" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O" 0 -1 0.
< !entry.LEU.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.LEU.unit.childsequence single int
<  2
< !entry.LEU.unit.connect array int
<  1
<  18
< !entry.LEU.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  3 4 1
<  3 5 1
<  3 18 1
<  5 6 1
<  5 7 1
<  5 8 1
<  8 9 1
<  8 10 1
<  8 14 1
<  10 11 1
<  10 12 1
<  10 13 1
<  14 15 1
<  14 16 1
<  14 17 1
<  18 19 1
< !entry.LEU.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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
< !entry.LEU.unit.name single str
<  "LEU"
< !entry.LEU.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  3.90 0.72 -2.73E-6
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.57 3.65 1.23
<  2.49 3.80 1.24
<  3.87 3.11 2.13
<  4.27 5.00 1.19
<  5.35 4.86 1.18
<  3.85 5.76 -0.06
<  2.77 5.91 -0.05
<  4.35 6.73 -0.09
<  4.13 5.18 -0.94
<  3.88 5.81 2.42
<  4.18 5.27 3.32
<  4.37 6.78 2.40
<  2.80 5.96 2.43
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
< !entry.LEU.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 18 0 0 0 0
< !entry.LEU.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "LEU" 1 20 1 "p" 0
< !entry.LEU.unit.residuesPdbSequenceNumber array int
<  0
< !entry.LEU.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.LEU.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.
< !entry.LYN.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N" 0 1 131072 1 7 -0.41
<  "H" "H" 0 1 131072 2 1 0.27
<  "CA" "CT" 0 1 131072 3 6 -0.07
<  "HA" "H1" 0 1 131072 4 1 0.09
<  "CB" "CT" 0 1 131072 5 6 -0.04
<  "HB2" "HC" 0 1 131072 6 1 0.03
<  "HB3" "HC" 0 1 131072 7 1 0.03
<  "CG" "CT" 0 1 131072 8 6 0.06
<  "HG2" "HC" 0 1 131072 9 1 0.01
<  "HG3" "HC" 0 1 131072 10 1 0.01
<  "CD" "CT" 0 1 131072 11 6 -0.03
<  "HD2" "HC" 0 1 131072 12 1 0.01
<  "HD3" "HC" 0 1 131072 13 1 0.01
<  "CE" "CT" 0 1 131072 14 6 0.32
<  "HE2" "HP" 0 1 131072 15 1 -0.03
<  "HE3" "HP" 0 1 131072 16 1 -0.03
<  "NZ" "N3" 0 1 131072 17 7 -1.03
<  "HZ2" "H" 0 1 131072 18 1 0.38
<  "HZ3" "H" 0 1 131072 19 1 0.38
<  "C" "C" 0 1 131072 20 6 0.59
<  "O" "O" 0 1 131072 21 8 -0.56
< !entry.LYN.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N" 0 -1 0.
<  "H" "H" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "H1" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB2" "HC" 0 -1 0.
<  "HB3" "HC" 0 -1 0.
<  "CG" "CT" 0 -1 0.
<  "HG2" "HC" 0 -1 0.
<  "HG3" "HC" 0 -1 0.
<  "CD" "CT" 0 -1 0.
<  "HD2" "HC" 0 -1 0.
<  "HD3" "HC" 0 -1 0.
<  "CE" "CT" 0 -1 0.
<  "HE2" "HP" 0 -1 0.
<  "HE3" "HP" 0 -1 0.
<  "NZ" "N3" 0 -1 0.
<  "HZ2" "H" 0 -1 0.
<  "HZ3" "H" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O" 0 -1 0.
< !entry.LYN.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.LYN.unit.childsequence single int
<  2
< !entry.LYN.unit.connect array int
<  1
<  20
< !entry.LYN.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  3 4 1
<  3 5 1
<  3 20 1
<  5 6 1
<  5 7 1
<  5 8 1
<  8 9 1
<  8 10 1
<  8 11 1
<  11 12 1
<  11 13 1
<  11 14 1
<  14 15 1
<  14 16 1
<  14 17 1
<  17 18 1
<  17 19 1
<  20 21 1
< !entry.LYN.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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
< !entry.LYN.unit.name single str
<  "LYN"
< !entry.LYN.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  3.90 0.72 -2.73E-6
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.57 3.65 1.23
<  2.49 3.80 1.24
<  3.87 3.11 2.13
<  4.27 5.00 1.19
<  5.35 4.86 1.18
<  3.97 5.54 0.29
<  3.88 5.81 2.42
<  2.80 5.96 2.43
<  4.18 5.27 3.32
<  4.57 7.17 2.38
<  5.65 7.02 2.38
<  4.27 7.71 1.49
<  4.19 7.95 3.57
<  4.66 8.85 3.55
<  3.19 8.08 3.58
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
< !entry.LYN.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 20 0 0 0 0
< !entry.LYN.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "LYN" 1 22 1 "p" 0
< !entry.LYN.unit.residuesPdbSequenceNumber array int
<  0
< !entry.LYN.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.LYN.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.
< !entry.LYS.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N" 0 1 131072 1 7 -0.34
<  "H" "H" 0 1 131072 2 1 0.27
<  "CA" "CT" 0 1 131072 3 6 -0.24
<  "HA" "H1" 0 1 131072 4 1 0.14
<  "CB" "CT" 0 1 131072 5 6 -0.00
<  "HB2" "HC" 0 1 131072 6 1 0.03
<  "HB3" "HC" 0 1 131072 7 1 0.03
<  "CG" "CT" 0 1 131072 8 6 0.01
<  "HG2" "HC" 0 1 131072 9 1 0.01
<  "HG3" "HC" 0 1 131072 10 1 0.01
<  "CD" "CT" 0 1 131072 11 6 -0.04
<  "HD2" "HC" 0 1 131072 12 1 0.06
<  "HD3" "HC" 0 1 131072 13 1 0.06
<  "CE" "CT" 0 1 131072 14 6 -0.01
<  "HE2" "HP" 0 1 131072 15 1 0.11
<  "HE3" "HP" 0 1 131072 16 1 0.11
<  "NZ" "N3" 0 1 131072 17 7 -0.38
<  "HZ1" "H" 0 1 131072 18 1 0.34
<  "HZ2" "H" 0 1 131072 19 1 0.34
<  "HZ3" "H" 0 1 131072 20 1 0.34
<  "C" "C" 0 1 131072 21 6 0.73
<  "O" "O" 0 1 131072 22 8 -0.58
< !entry.LYS.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N" 0 -1 0.
<  "H" "H" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "H1" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB2" "HC" 0 -1 0.
<  "HB3" "HC" 0 -1 0.
<  "CG" "CT" 0 -1 0.
<  "HG2" "HC" 0 -1 0.
<  "HG3" "HC" 0 -1 0.
<  "CD" "CT" 0 -1 0.
<  "HD2" "HC" 0 -1 0.
<  "HD3" "HC" 0 -1 0.
<  "CE" "CT" 0 -1 0.
<  "HE2" "HP" 0 -1 0.
<  "HE3" "HP" 0 -1 0.
<  "NZ" "N3" 0 -1 0.
<  "HZ1" "H" 0 -1 0.
<  "HZ2" "H" 0 -1 0.
<  "HZ3" "H" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O" 0 -1 0.
< !entry.LYS.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.LYS.unit.childsequence single int
<  2
< !entry.LYS.unit.connect array int
<  1
<  21
< !entry.LYS.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  3 4 1
<  3 5 1
<  3 21 1
<  5 6 1
<  5 7 1
<  5 8 1
<  8 9 1
<  8 10 1
<  8 11 1
<  11 12 1
<  11 13 1
<  11 14 1
<  14 15 1
<  14 16 1
<  14 17 1
<  17 18 1
<  17 19 1
<  17 20 1
<  21 22 1
< !entry.LYS.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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
< !entry.LYS.unit.name single str
<  "LYS"
< !entry.LYS.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  3.90 0.72 -2.73E-6
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.57 3.65 1.23
<  2.49 3.80 1.24
<  3.87 3.11 2.13
<  4.27 5.00 1.19
<  5.35 4.86 1.18
<  3.97 5.54 0.29
<  3.88 5.81 2.42
<  2.80 5.96 2.43
<  4.18 5.27 3.32
<  4.57 7.17 2.38
<  5.65 7.02 2.38
<  4.27 7.71 1.49
<  4.19 7.95 3.57
<  4.47 7.45 4.40
<  4.66 8.85 3.55
<  3.19 8.08 3.58
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
< !entry.LYS.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 21 0 0 0 0
< !entry.LYS.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "LYS" 1 23 1 "p" 0
< !entry.LYS.unit.residuesPdbSequenceNumber array int
<  0
< !entry.LYS.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.LYS.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.
< !entry.MET.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N" 0 1 131072 1 7 -0.41
<  "H" "H" 0 1 131072 2 1 0.27
<  "CA" "CT" 0 1 131072 3 6 -0.02
<  "HA" "H1" 0 1 131072 4 1 0.08
<  "CB" "CT" 0 1 131072 5 6 0.03
<  "HB2" "HC" 0 1 131072 6 1 0.02
<  "HB3" "HC" 0 1 131072 7 1 0.02
<  "CG" "CT" 0 1 131072 8 6 0.00
<  "HG2" "H1" 0 1 131072 9 1 0.04
<  "HG3" "H1" 0 1 131072 10 1 0.04
<  "SD" "S" 0 1 131072 11 16 -0.27
<  "CE" "CT" 0 1 131072 12 6 -0.05
<  "HE1" "H1" 0 1 131072 13 1 0.06
<  "HE2" "H1" 0 1 131072 14 1 0.06
<  "HE3" "H1" 0 1 131072 15 1 0.06
<  "C" "C" 0 1 131072 16 6 0.59
<  "O" "O" 0 1 131072 17 8 -0.56
< !entry.MET.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N" 0 -1 0.
<  "H" "H" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "H1" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB2" "HC" 0 -1 0.
<  "HB3" "HC" 0 -1 0.
<  "CG" "CT" 0 -1 0.
<  "HG2" "H1" 0 -1 0.
<  "HG3" "H1" 0 -1 0.
<  "SD" "S" 0 -1 0.
<  "CE" "CT" 0 -1 0.
<  "HE1" "H1" 0 -1 0.
<  "HE2" "H1" 0 -1 0.
<  "HE3" "H1" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O" 0 -1 0.
< !entry.MET.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.MET.unit.childsequence single int
<  2
< !entry.MET.unit.connect array int
<  1
<  16
< !entry.MET.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  3 4 1
<  3 5 1
<  3 16 1
<  5 6 1
<  5 7 1
<  5 8 1
<  8 9 1
<  8 10 1
<  8 11 1
<  11 12 1
<  12 13 1
<  12 14 1
<  12 15 1
<  16 17 1
< !entry.MET.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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
< !entry.MET.unit.name single str
<  "MET"
< !entry.MET.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  3.90 0.72 -2.73E-6
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.57 3.65 1.23
<  2.49 3.80 1.24
<  3.87 3.11 2.13
<  4.27 5.00 1.19
<  5.35 4.86 1.18
<  3.97 5.54 0.29
<  3.81 5.98 2.65
<  4.75 7.46 2.34
<  4.43 7.90 1.39
<  4.58 8.17 3.14
<  5.81 7.21 2.28
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
< !entry.MET.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 16 0 0 0 0
< !entry.MET.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "MET" 1 18 1 "p" 0
< !entry.MET.unit.residuesPdbSequenceNumber array int
<  0
< !entry.MET.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.MET.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.
< !entry.PHE.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N" 0 1 131072 1 7 -0.41
<  "H" "H" 0 1 131072 2 1 0.27
<  "CA" "CT" 0 1 131072 3 6 -0.00
<  "HA" "H1" 0 1 131072 4 1 0.09
<  "CB" "CT" 0 1 131072 5 6 -0.03
<  "HB2" "HC" 0 1 131072 6 1 0.02
<  "HB3" "HC" 0 1 131072 7 1 0.02
<  "CG" "CA" 0 1 131072 8 6 0.01
<  "CD1" "CA" 0 1 131072 9 6 -0.12
<  "HD1" "HA" 0 1 131072 10 1 0.13
<  "CE1" "CA" 0 1 131072 11 6 -0.17
<  "HE1" "HA" 0 1 131072 12 1 0.14
<  "CZ" "CA" 0 1 131072 13 6 -0.10
<  "HZ" "HA" 0 1 131072 14 1 0.12
<  "CE2" "CA" 0 1 131072 15 6 -0.17
<  "HE2" "HA" 0 1 131072 16 1 0.14
<  "CD2" "CA" 0 1 131072 17 6 -0.12
<  "HD2" "HA" 0 1 131072 18 1 0.13
<  "C" "C" 0 1 131072 19 6 0.59
<  "O" "O" 0 1 131072 20 8 -0.56
< !entry.PHE.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N" 0 -1 0.
<  "H" "H" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "H1" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB2" "HC" 0 -1 0.
<  "HB3" "HC" 0 -1 0.
<  "CG" "CA" 0 -1 0.
<  "CD1" "CA" 0 -1 0.
<  "HD1" "HA" 0 -1 0.
<  "CE1" "CA" 0 -1 0.
<  "HE1" "HA" 0 -1 0.
<  "CZ" "CA" 0 -1 0.
<  "HZ" "HA" 0 -1 0.
<  "CE2" "CA" 0 -1 0.
<  "HE2" "HA" 0 -1 0.
<  "CD2" "CA" 0 -1 0.
<  "HD2" "HA" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O" 0 -1 0.
< !entry.PHE.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.PHE.unit.childsequence single int
<  2
< !entry.PHE.unit.connect array int
<  1
<  19
< !entry.PHE.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  3 4 1
<  3 5 1
<  3 19 1
<  5 6 1
<  5 7 1
<  5 8 1
<  8 9 1
<  8 17 1
<  9 10 1
<  9 11 1
<  11 12 1
<  11 13 1
<  13 14 1
<  13 15 1
<  15 16 1
<  15 17 1
<  17 18 1
<  19 20 1
< !entry.PHE.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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
< !entry.PHE.unit.name single str
<  "PHE"
< !entry.PHE.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  3.90 0.72 -2.73E-6
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.57 3.65 1.23
<  2.49 3.80 1.24
<  3.87 3.11 2.13
<  4.20 5.02 1.32
<  3.91 5.85 2.40
<  3.23 5.51 3.19
<  4.49 7.12 2.49
<  4.26 7.77 3.34
<  5.35 7.57 1.48
<  5.80 8.56 1.55
<  5.64 6.73 0.39
<  6.32 7.08 -0.38
<  5.06 5.46 0.31
<  5.29 4.82 -0.53
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
< !entry.PHE.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 19 0 0 0 0
< !entry.PHE.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "PHE" 1 21 1 "p" 0
< !entry.PHE.unit.residuesPdbSequenceNumber array int
<  0
< !entry.PHE.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.PHE.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.
< !entry.PRO.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N" 0 1 131072 1 7 -0.25
<  "CD" "CT" 0 1 131072 2 6 0.01
<  "HD2" "H1" 0 1 131072 3 1 0.03
<  "HD3" "H1" 0 1 131072 4 1 0.03
<  "CG" "CT" 0 1 131072 5 6 0.01
<  "HG2" "HC" 0 1 131072 6 1 0.02
<  "HG3" "HC" 0 1 131072 7 1 0.02
<  "CB" "CT" 0 1 131072 8 6 -0.00
<  "HB2" "HC" 0 1 131072 9 1 0.02
<  "HB3" "HC" 0 1 131072 10 1 0.02
<  "CA" "CT" 0 1 131072 11 6 -0.02
<  "HA" "H1" 0 1 131072 12 1 0.06
<  "C" "C" 0 1 131072 13 6 0.58
<  "O" "O" 0 1 131072 14 8 -0.57
< !entry.PRO.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N" 0 -1 0.
<  "CD" "CT" 0 -1 0.
<  "HD2" "H1" 0 -1 0.
<  "HD3" "H1" 0 -1 0.
<  "CG" "CT" 0 -1 0.
<  "HG2" "HC" 0 -1 0.
<  "HG3" "HC" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB2" "HC" 0 -1 0.
<  "HB3" "HC" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "H1" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O" 0 -1 0.
< !entry.PRO.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.PRO.unit.childsequence single int
<  2
< !entry.PRO.unit.connect array int
<  1
<  13
< !entry.PRO.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 11 1
<  2 3 1
<  2 4 1
<  2 5 1
<  5 6 1
<  5 7 1
<  5 8 1
<  8 9 1
<  8 10 1
<  8 11 1
<  11 12 1
<  11 13 1
<  13 14 1
< !entry.PRO.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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
< !entry.PRO.unit.name single str
<  "PRO"
< !entry.PRO.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.55 -1.60E-6
<  4.30 0.47 0.08
<  4.41 0.01 -0.90
<  3.95 -0.27 0.79
<  5.54 1.17 0.54
<  6.41 0.74 0.04
<  5.65 1.04 1.62
<  5.36 2.62 0.18
<  5.96 2.86 -0.69
<  5.69 3.25 1.01
<  3.93 2.87 -0.10
<  3.61 3.48 0.73
<  3.50 3.52 -1.40
<  2.75 2.93 -2.18
< !entry.PRO.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 13 0 0 0 0
< !entry.PRO.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "PRO" 1 15 1 "p" 0
< !entry.PRO.unit.residuesPdbSequenceNumber array int
<  0
< !entry.PRO.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.PRO.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.
< !entry.SER.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N" 0 1 131072 1 7 -0.41
<  "H" "H" 0 1 131072 2 1 0.27
<  "CA" "CT" 0 1 131072 3 6 -0.02
<  "HA" "H1" 0 1 131072 4 1 0.08
<  "CB" "CT" 0 1 131072 5 6 0.21
<  "HB2" "H1" 0 1 131072 6 1 0.03
<  "HB3" "H1" 0 1 131072 7 1 0.03
<  "OG" "OH" 0 1 131072 8 8 -0.65
<  "HG" "HO" 0 1 131072 9 1 0.42
<  "C" "C" 0 1 131072 10 6 0.59
<  "O" "O" 0 1 131072 11 8 -0.56
< !entry.SER.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N" 0 -1 0.
<  "H" "H" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "H1" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB2" "H1" 0 -1 0.
<  "HB3" "H1" 0 -1 0.
<  "OG" "OH" 0 -1 0.
<  "HG" "HO" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O" 0 -1 0.
< !entry.SER.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.SER.unit.childsequence single int
<  2
< !entry.SER.unit.connect array int
<  1
<  10
< !entry.SER.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  3 4 1
<  3 5 1
<  3 10 1
<  5 6 1
<  5 7 1
<  5 8 1
<  8 9 1
<  10 11 1
< !entry.SER.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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
< !entry.SER.unit.name single str
<  "SER"
< !entry.SER.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  3.90 0.72 -2.73E-6
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.57 3.65 1.23
<  2.49 3.80 1.24
<  3.87 3.11 2.13
<  4.23 4.92 1.19
<  3.98 5.43 1.97
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
< !entry.SER.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 10 0 0 0 0
< !entry.SER.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "SER" 1 12 1 "p" 0
< !entry.SER.unit.residuesPdbSequenceNumber array int
<  0
< !entry.SER.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.SER.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.
< !entry.THR.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N" 0 1 131072 1 7 -0.41
<  "H" "H" 0 1 131072 2 1 0.27
<  "CA" "CT" 0 1 131072 3 6 -0.03
<  "HA" "H1" 0 1 131072 4 1 0.10
<  "CB" "CT" 0 1 131072 5 6 0.36
<  "HB" "H1" 0 1 131072 6 1 0.00
<  "CG2" "CT" 0 1 131072 7 6 -0.24
<  "HG21" "HC" 0 1 131072 8 1 0.06
<  "HG22" "HC" 0 1 131072 9 1 0.06
<  "HG23" "HC" 0 1 131072 10 1 0.06
<  "OG1" "OH" 0 1 131072 11 8 -0.67
<  "HG1" "HO" 0 1 131072 12 1 0.41
<  "C" "C" 0 1 131072 13 6 0.59
<  "O" "O" 0 1 131072 14 8 -0.56
< !entry.THR.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N" 0 -1 0.
<  "H" "H" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "H1" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB" "H1" 0 -1 0.
<  "CG2" "CT" 0 -1 0.
<  "HG21" "HC" 0 -1 0.
<  "HG22" "HC" 0 -1 0.
<  "HG23" "HC" 0 -1 0.
<  "OG1" "OH" 0 -1 0.
<  "HG1" "HO" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O" 0 -1 0.
< !entry.THR.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.THR.unit.childsequence single int
<  2
< !entry.THR.unit.connect array int
<  1
<  13
< !entry.THR.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  3 4 1
<  3 5 1
<  3 13 1
<  5 6 1
<  5 7 1
<  5 11 1
<  7 8 1
<  7 9 1
<  7 10 1
<  11 12 1
<  13 14 1
< !entry.THR.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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
< !entry.THR.unit.name single str
<  "THR"
< !entry.THR.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  3.90 0.72 -2.73E-6
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.57 3.65 1.23
<  4.07 4.62 1.20
<  2.06 3.85 1.24
<  1.56 2.89 1.27
<  1.78 4.43 2.12
<  1.76 4.39 0.34
<  3.97 2.94 2.41
<  3.72 3.45 3.18
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
< !entry.THR.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 13 0 0 0 0
< !entry.THR.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "THR" 1 15 1 "p" 0
< !entry.THR.unit.residuesPdbSequenceNumber array int
<  0
< !entry.THR.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.THR.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.
< !entry.TRP.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N" 0 1 131072 1 7 -0.41
<  "H" "H" 0 1 131072 2 1 0.27
<  "CA" "CT" 0 1 131072 3 6 -0.02
<  "HA" "H1" 0 1 131072 4 1 0.11
<  "CB" "CT" 0 1 131072 5 6 -0.00
<  "HB2" "HC" 0 1 131072 6 1 0.03
<  "HB3" "HC" 0 1 131072 7 1 0.03
<  "CG" "C*" 0 1 131072 8 6 -0.14
<  "CD1" "CW" 0 1 131072 9 6 -0.16
<  "HD1" "H4" 0 1 131072 10 1 0.20
<  "NE1" "NA" 0 1 131072 11 7 -0.34
<  "HE1" "H" 0 1 131072 12 1 0.34
<  "CE2" "CN" 0 1 131072 13 6 0.13
<  "CZ2" "CA" 0 1 131072 14 6 -0.26
<  "HZ2" "HA" 0 1 131072 15 1 0.15
<  "CH2" "CA" 0 1 131072 16 6 -0.11
<  "HH2" "HA" 0 1 131072 17 1 0.14
<  "CZ3" "CA" 0 1 131072 18 6 -0.19
<  "HZ3" "HA" 0 1 131072 19 1 0.14
<  "CE3" "CA" 0 1 131072 20 6 -0.23
<  "HE3" "HA" 0 1 131072 21 1 0.17
<  "CD2" "CB" 0 1 131072 22 6 0.12
<  "C" "C" 0 1 131072 23 6 0.59
<  "O" "O" 0 1 131072 24 8 -0.56
< !entry.TRP.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N" 0 -1 0.
<  "H" "H" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "H1" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB2" "HC" 0 -1 0.
<  "HB3" "HC" 0 -1 0.
<  "CG" "C*" 0 -1 0.
<  "CD1" "CW" 0 -1 0.
<  "HD1" "H4" 0 -1 0.
<  "NE1" "NA" 0 -1 0.
<  "HE1" "H" 0 -1 0.
<  "CE2" "CN" 0 -1 0.
<  "CZ2" "CA" 0 -1 0.
<  "HZ2" "HA" 0 -1 0.
<  "CH2" "CA" 0 -1 0.
<  "HH2" "HA" 0 -1 0.
<  "CZ3" "CA" 0 -1 0.
<  "HZ3" "HA" 0 -1 0.
<  "CE3" "CA" 0 -1 0.
<  "HE3" "HA" 0 -1 0.
<  "CD2" "CB" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O" 0 -1 0.
< !entry.TRP.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.TRP.unit.childsequence single int
<  2
< !entry.TRP.unit.connect array int
<  1
<  23
< !entry.TRP.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  3 4 1
<  3 5 1
<  3 23 1
<  5 6 1
<  5 7 1
<  5 8 1
<  8 9 1
<  8 22 1
<  9 10 1
<  9 11 1
<  11 12 1
<  11 13 1
<  13 14 1
<  13 22 1
<  14 15 1
<  14 16 1
<  16 17 1
<  16 18 1
<  18 19 1
<  18 20 1
<  20 21 1
<  20 22 1
<  23 24 1
< !entry.TRP.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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" 23
<  "R" 1 "A" 24
< !entry.TRP.unit.name single str
<  "TRP"
< !entry.TRP.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  3.90 0.72 -2.73E-6
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.57 3.65 1.23
<  2.49 3.80 1.24
<  3.87 3.11 2.13
<  4.20 5.02 1.32
<  4.02 5.93 2.29
<  3.36 5.70 3.13
<  4.81 7.07 1.94
<  4.88 7.92 2.49
<  5.42 6.84 0.81
<  6.29 7.68 0.11
<  6.53 8.67 0.51
<  6.81 7.18 -1.06
<  7.49 7.79 -1.66
<  6.48 5.95 -1.50
<  6.89 5.57 -2.43
<  5.60 5.11 -0.78
<  5.35 4.12 -1.16
<  5.08 5.62 0.41
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
< !entry.TRP.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 23 0 0 0 0
< !entry.TRP.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "TRP" 1 25 1 "p" 0
< !entry.TRP.unit.residuesPdbSequenceNumber array int
<  0
< !entry.TRP.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.TRP.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.
< !entry.TYR.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N" 0 1 131072 1 7 -0.41
<  "H" "H" 0 1 131072 2 1 0.27
<  "CA" "CT" 0 1 131072 3 6 -0.00
<  "HA" "H1" 0 1 131072 4 1 0.08
<  "CB" "CT" 0 1 131072 5 6 -0.01
<  "HB2" "HC" 0 1 131072 6 1 0.02
<  "HB3" "HC" 0 1 131072 7 1 0.02
<  "CG" "CA" 0 1 131072 8 6 -0.00
<  "CD1" "CA" 0 1 131072 9 6 -0.19
<  "HD1" "HA" 0 1 131072 10 1 0.16
<  "CE1" "CA" 0 1 131072 11 6 -0.23
<  "HE1" "HA" 0 1 131072 12 1 0.16
<  "CZ" "C" 0 1 131072 13 6 0.32
<  "OH" "OH" 0 1 131072 14 8 -0.55
<  "HH" "HO" 0 1 131072 15 1 0.39
<  "CE2" "CA" 0 1 131072 16 6 -0.23
<  "HE2" "HA" 0 1 131072 17 1 0.16
<  "CD2" "CA" 0 1 131072 18 6 -0.19
<  "HD2" "HA" 0 1 131072 19 1 0.16
<  "C" "C" 0 1 131072 20 6 0.59
<  "O" "O" 0 1 131072 21 8 -0.56
< !entry.TYR.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N" 0 -1 0.
<  "H" "H" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "H1" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB2" "HC" 0 -1 0.
<  "HB3" "HC" 0 -1 0.
<  "CG" "CA" 0 -1 0.
<  "CD1" "CA" 0 -1 0.
<  "HD1" "HA" 0 -1 0.
<  "CE1" "CA" 0 -1 0.
<  "HE1" "HA" 0 -1 0.
<  "CZ" "C" 0 -1 0.
<  "OH" "OH" 0 -1 0.
<  "HH" "HO" 0 -1 0.
<  "CE2" "CA" 0 -1 0.
<  "HE2" "HA" 0 -1 0.
<  "CD2" "CA" 0 -1 0.
<  "HD2" "HA" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O" 0 -1 0.
< !entry.TYR.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.TYR.unit.childsequence single int
<  2
< !entry.TYR.unit.connect array int
<  1
<  20
< !entry.TYR.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  3 4 1
<  3 5 1
<  3 20 1
<  5 6 1
<  5 7 1
<  5 8 1
<  8 9 1
<  8 18 1
<  9 10 1
<  9 11 1
<  11 12 1
<  11 13 1
<  13 14 1
<  13 16 1
<  14 15 1
<  16 17 1
<  16 18 1
<  18 19 1
<  20 21 1
< !entry.TYR.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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
< !entry.TYR.unit.name single str
<  "TYR"
< !entry.TYR.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  3.90 0.72 -2.73E-6
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.57 3.65 1.23
<  2.49 3.80 1.24
<  3.87 3.11 2.13
<  4.26 4.99 1.19
<  4.05 5.91 2.22
<  3.40 5.66 3.05
<  4.69 7.16 2.19
<  4.53 7.88 2.99
<  5.54 7.48 1.12
<  6.16 8.69 1.09
<  5.95 9.24 1.84
<  5.75 6.56 0.09
<  6.41 6.81 -0.73
<  5.11 5.31 0.12
<  5.27 4.59 -0.67
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
< !entry.TYR.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 20 0 0 0 0
< !entry.TYR.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "TYR" 1 22 1 "p" 0
< !entry.TYR.unit.residuesPdbSequenceNumber array int
<  0
< !entry.TYR.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.TYR.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.
< !entry.VAL.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N" 0 1 131072 1 7 -0.41
<  "H" "H" 0 1 131072 2 1 0.27
<  "CA" "CT" 0 1 131072 3 6 -0.08
<  "HA" "H1" 0 1 131072 4 1 0.09
<  "CB" "CT" 0 1 131072 5 6 0.29
<  "HB" "HC" 0 1 131072 6 1 -0.02
<  "CG1" "CT" 0 1 131072 7 6 -0.31
<  "HG11" "HC" 0 1 131072 8 1 0.07
<  "HG12" "HC" 0 1 131072 9 1 0.07
<  "HG13" "HC" 0 1 131072 10 1 0.07
<  "CG2" "CT" 0 1 131072 11 6 -0.31
<  "HG21" "HC" 0 1 131072 12 1 0.07
<  "HG22" "HC" 0 1 131072 13 1 0.07
<  "HG23" "HC" 0 1 131072 14 1 0.07
<  "C" "C" 0 1 131072 15 6 0.59
<  "O" "O" 0 1 131072 16 8 -0.56
< !entry.VAL.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N" 0 -1 0.
<  "H" "H" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "H1" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB" "HC" 0 -1 0.
<  "CG1" "CT" 0 -1 0.
<  "HG11" "HC" 0 -1 0.
<  "HG12" "HC" 0 -1 0.
<  "HG13" "HC" 0 -1 0.
<  "CG2" "CT" 0 -1 0.
<  "HG21" "HC" 0 -1 0.
<  "HG22" "HC" 0 -1 0.
<  "HG23" "HC" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O" 0 -1 0.
< !entry.VAL.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.VAL.unit.childsequence single int
<  2
< !entry.VAL.unit.connect array int
<  1
<  15
< !entry.VAL.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  3 4 1
<  3 5 1
<  3 15 1
<  5 6 1
<  5 7 1
<  5 11 1
<  7 8 1
<  7 9 1
<  7 10 1
<  11 12 1
<  11 13 1
<  11 14 1
<  15 16 1
< !entry.VAL.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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
< !entry.VAL.unit.name single str
<  "VAL"
< !entry.VAL.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  3.90 0.72 -2.73E-6
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.57 3.65 1.23
<  2.49 3.80 1.24
<  3.99 2.90 2.48
<  5.07 2.75 2.48
<  3.71 3.47 3.37
<  3.49 1.93 2.51
<  4.27 5.00 1.19
<  3.97 5.54 0.29
<  3.99 5.58 2.07
<  5.35 4.86 1.18
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
< !entry.VAL.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 15 0 0 0 0
< !entry.VAL.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "VAL" 1 17 1 "p" 0
< !entry.VAL.unit.residuesPdbSequenceNumber array int
<  0
< !entry.VAL.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.VAL.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.
---------------------------------------
possible FAILURE:  check all_aminoct94.lib.dif
/cygdrive/c/Users/Xiongwu/programs/home/Xiongwu/ambers/amber12/AmberTools/test/leap
1,3215d0
< !!index array str
<  "CALA"
<  "CARG"
<  "CASN"
<  "CASP"
<  "CCYS"
<  "CCYX"
<  "CGLN"
<  "CGLU"
<  "CGLY"
<  "CHID"
<  "CHIE"
<  "CHIP"
<  "CILE"
<  "CLEU"
<  "CLYS"
<  "CMET"
<  "CPHE"
<  "CPRO"
<  "CSER"
<  "CTHR"
<  "CTRP"
<  "CTYR"
<  "CVAL"
<  "NHE"
<  "NME"
< !entry.CALA.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N" 0 1 131072 1 7 -0.38
<  "H" "H" 0 1 131072 2 1 0.26
<  "CA" "CT" 0 1 131072 3 6 -0.17
<  "HA" "H1" 0 1 131072 4 1 0.10
<  "CB" "CT" 0 1 131072 5 6 -0.20
<  "HB1" "HC" 0 1 131072 6 1 0.07
<  "HB2" "HC" 0 1 131072 7 1 0.07
<  "HB3" "HC" 0 1 131072 8 1 0.07
<  "C" "C" 0 1 131072 9 6 0.77
<  "O" "O2" 0 1 131072 10 8 -0.80
<  "OXT" "O2" 0 1 131072 11 8 -0.80
< !entry.CALA.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N" 0 -1 0.
<  "H" "H" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "H1" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB1" "HC" 0 -1 0.
<  "HB2" "HC" 0 -1 0.
<  "HB3" "HC" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O2" 0 -1 0.
<  "OXT" "O2" 0 -1 0.
< !entry.CALA.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.CALA.unit.childsequence single int
<  2
< !entry.CALA.unit.connect array int
<  1
<  0
< !entry.CALA.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  3 4 1
<  3 5 1
<  3 9 1
<  5 6 1
<  5 7 1
<  5 8 1
<  9 10 1
<  9 11 1
< !entry.CALA.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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
< !entry.CALA.unit.name single str
<  "CALA"
< !entry.CALA.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  3.90 0.72 -2.73E-6
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.57 3.65 1.23
<  3.87 3.11 2.13
<  4.07 4.62 1.20
<  2.49 3.80 1.24
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
<  6.20 3.70 -2.42E-6
< !entry.CALA.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 0 0 0 0 0
< !entry.CALA.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "CALA" 1 12 1 "p" 0
< !entry.CALA.unit.residuesPdbSequenceNumber array int
<  0
< !entry.CALA.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.CALA.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.
< !entry.CARG.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N" 0 1 131072 1 7 -0.34
<  "H" "H" 0 1 131072 2 1 0.27
<  "CA" "CT" 0 1 131072 3 6 -0.30
<  "HA" "H1" 0 1 131072 4 1 0.14
<  "CB" "CT" 0 1 131072 5 6 -0.03
<  "HB2" "HC" 0 1 131072 6 1 0.03
<  "HB3" "HC" 0 1 131072 7 1 0.03
<  "CG" "CT" 0 1 131072 8 6 0.07
<  "HG2" "HC" 0 1 131072 9 1 0.01
<  "HG3" "HC" 0 1 131072 10 1 0.01
<  "CD" "CT" 0 1 131072 11 6 0.11
<  "HD2" "H1" 0 1 131072 12 1 0.04
<  "HD3" "H1" 0 1 131072 13 1 0.04
<  "NE" "N2" 0 1 131072 14 7 -0.55
<  "HE" "H" 0 1 131072 15 1 0.34
<  "CZ" "CA" 0 1 131072 16 6 0.83
<  "NH1" "N2" 0 1 131072 17 7 -0.87
<  "HH11" "H" 0 1 131072 18 1 0.44
<  "HH12" "H" 0 1 131072 19 1 0.44
<  "NH2" "N2" 0 1 131072 20 7 -0.87
<  "HH21" "H" 0 1 131072 21 1 0.44
<  "HH22" "H" 0 1 131072 22 1 0.44
<  "C" "C" 0 1 131072 23 6 0.85
<  "O" "O2" 0 1 131072 24 8 -0.82
<  "OXT" "O2" 0 1 131072 25 8 -0.82
< !entry.CARG.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N" 0 -1 0.
<  "H" "H" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "H1" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB2" "HC" 0 -1 0.
<  "HB3" "HC" 0 -1 0.
<  "CG" "CT" 0 -1 0.
<  "HG2" "HC" 0 -1 0.
<  "HG3" "HC" 0 -1 0.
<  "CD" "CT" 0 -1 0.
<  "HD2" "H1" 0 -1 0.
<  "HD3" "H1" 0 -1 0.
<  "NE" "N2" 0 -1 0.
<  "HE" "H" 0 -1 0.
<  "CZ" "CA" 0 -1 0.
<  "NH1" "N2" 0 -1 0.
<  "HH11" "H" 0 -1 0.
<  "HH12" "H" 0 -1 0.
<  "NH2" "N2" 0 -1 0.
<  "HH21" "H" 0 -1 0.
<  "HH22" "H" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O2" 0 -1 0.
<  "OXT" "O2" 0 -1 0.
< !entry.CARG.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.CARG.unit.childsequence single int
<  2
< !entry.CARG.unit.connect array int
<  1
<  0
< !entry.CARG.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  3 4 1
<  3 5 1
<  3 23 1
<  5 6 1
<  5 7 1
<  5 8 1
<  8 9 1
<  8 10 1
<  8 11 1
<  11 12 1
<  11 13 1
<  11 14 1
<  14 15 1
<  14 16 1
<  16 17 1
<  16 20 1
<  17 18 1
<  17 19 1
<  20 21 1
<  20 22 1
<  23 24 1
<  23 25 1
< !entry.CARG.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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" 23
<  "R" 1 "A" 24
<  "R" 1 "A" 25
< !entry.CARG.unit.name single str
<  "CARG"
< !entry.CARG.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  3.90 0.72 -2.73E-6
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.57 3.65 1.23
<  2.49 3.80 1.24
<  3.87 3.11 2.13
<  4.27 5.00 1.19
<  5.35 4.86 1.18
<  3.97 5.54 0.29
<  3.88 5.81 2.42
<  2.80 5.96 2.43
<  4.18 5.27 3.32
<  4.54 7.14 2.42
<  5.15 7.37 1.65
<  4.36 8.04 3.38
<  3.57 7.80 4.43
<  3.08 6.92 4.50
<  3.46 8.51 5.14
<  5.00 9.20 3.28
<  5.60 9.37 2.49
<  4.89 9.90 4.00
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
<  6.20 3.70 -2.42E-6
< !entry.CARG.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 0 0 0 0 0
< !entry.CARG.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "CARG" 1 26 1 "p" 0
< !entry.CARG.unit.residuesPdbSequenceNumber array int
<  0
< !entry.CARG.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.CARG.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.
< !entry.CASN.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N" 0 1 131072 1 7 -0.38
<  "H" "H" 0 1 131072 2 1 0.26
<  "CA" "CT" 0 1 131072 3 6 -0.20
<  "HA" "H1" 0 1 131072 4 1 0.13
<  "CB" "CT" 0 1 131072 5 6 -0.22
<  "HB2" "HC" 0 1 131072 6 1 0.10
<  "HB3" "HC" 0 1 131072 7 1 0.10
<  "CG" "C" 0 1 131072 8 6 0.71
<  "OD1" "O" 0 1 131072 9 8 -0.60
<  "ND2" "N" 0 1 131072 10 7 -0.90
<  "HD21" "H" 0 1 131072 11 1 0.41
<  "HD22" "H" 0 1 131072 12 1 0.41
<  "C" "C" 0 1 131072 13 6 0.80
<  "O" "O2" 0 1 131072 14 8 -0.81
<  "OXT" "O2" 0 1 131072 15 8 -0.81
< !entry.CASN.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N" 0 -1 0.
<  "H" "H" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "H1" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB2" "HC" 0 -1 0.
<  "HB3" "HC" 0 -1 0.
<  "CG" "C" 0 -1 0.
<  "OD1" "O" 0 -1 0.
<  "ND2" "N" 0 -1 0.
<  "HD21" "H" 0 -1 0.
<  "HD22" "H" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O2" 0 -1 0.
<  "OXT" "O2" 0 -1 0.
< !entry.CASN.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.CASN.unit.childsequence single int
<  2
< !entry.CASN.unit.connect array int
<  1
<  0
< !entry.CASN.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  3 4 1
<  3 5 1
<  3 13 1
<  5 6 1
<  5 7 1
<  5 8 1
<  8 9 1
<  8 10 1
<  10 11 1
<  10 12 1
<  13 14 1
<  13 15 1
< !entry.CASN.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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
< !entry.CASN.unit.name single str
<  "CASN"
< !entry.CASN.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  3.90 0.72 -2.73E-6
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.57 3.65 1.23
<  2.49 3.80 1.24
<  3.87 3.11 2.13
<  4.25 5.01 1.23
<  5.00 5.34 0.31
<  3.98 5.81 2.26
<  4.40 6.73 2.31
<  3.35 5.50 2.99
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
<  6.20 3.70 -2.42E-6
< !entry.CASN.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 0 0 0 0 0
< !entry.CASN.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "CASN" 1 16 1 "p" 0
< !entry.CASN.unit.residuesPdbSequenceNumber array int
<  0
< !entry.CASN.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.CASN.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.
< !entry.CASP.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N" 0 1 131072 1 7 -0.51
<  "H" "H" 0 1 131072 2 1 0.30
<  "CA" "CT" 0 1 131072 3 6 -0.18
<  "HA" "H1" 0 1 131072 4 1 0.10
<  "CB" "CT" 0 1 131072 5 6 -0.06
<  "HB2" "HC" 0 1 131072 6 1 -0.02
<  "HB3" "HC" 0 1 131072 7 1 -0.02
<  "CG" "C" 0 1 131072 8 6 0.88
<  "OD1" "O2" 0 1 131072 9 8 -0.81
<  "OD2" "O2" 0 1 131072 10 8 -0.81
<  "C" "C" 0 1 131072 11 6 0.72
<  "O" "O2" 0 1 131072 12 8 -0.78
<  "OXT" "O2" 0 1 131072 13 8 -0.78
< !entry.CASP.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N" 0 -1 0.
<  "H" "H" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "H1" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB2" "HC" 0 -1 0.
<  "HB3" "HC" 0 -1 0.
<  "CG" "C" 0 -1 0.
<  "OD1" "O2" 0 -1 0.
<  "OD2" "O2" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O2" 0 -1 0.
<  "OXT" "O2" 0 -1 0.
< !entry.CASP.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.CASP.unit.childsequence single int
<  2
< !entry.CASP.unit.connect array int
<  1
<  0
< !entry.CASP.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  3 4 1
<  3 5 1
<  3 11 1
<  5 6 1
<  5 7 1
<  5 8 1
<  8 9 1
<  8 10 1
<  11 12 1
<  11 13 1
< !entry.CASP.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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
< !entry.CASP.unit.name single str
<  "CASP"
< !entry.CASP.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  3.90 0.72 -2.73E-6
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.57 3.65 1.23
<  2.49 3.80 1.24
<  3.87 3.11 2.13
<  4.27 5.01 1.19
<  3.66 5.95 0.62
<  5.40 5.09 1.74
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
<  6.20 3.70 -2.42E-6
< !entry.CASP.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 0 0 0 0 0
< !entry.CASP.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "CASP" 1 14 1 "p" 0
< !entry.CASP.unit.residuesPdbSequenceNumber array int
<  0
< !entry.CASP.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.CASP.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.
< !entry.CCYS.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N" 0 1 131072 1 7 -0.38
<  "H" "H" 0 1 131072 2 1 0.26
<  "CA" "CT" 0 1 131072 3 6 -0.16
<  "HA" "H1" 0 1 131072 4 1 0.13
<  "CB" "CT" 0 1 131072 5 6 -0.19
<  "HB2" "H1" 0 1 131072 6 1 0.14
<  "HB3" "H1" 0 1 131072 7 1 0.14
<  "SG" "SH" 0 1 131072 8 16 -0.31
<  "HG" "HS" 0 1 131072 9 1 0.20
<  "C" "C" 0 1 131072 10 6 0.74
<  "O" "O2" 0 1 131072 11 8 -0.79
<  "OXT" "O2" 0 1 131072 12 8 -0.79
< !entry.CCYS.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N" 0 -1 0.
<  "H" "H" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "H1" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB2" "H1" 0 -1 0.
<  "HB3" "H1" 0 -1 0.
<  "SG" "SH" 0 -1 0.
<  "HG" "HS" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O2" 0 -1 0.
<  "OXT" "O2" 0 -1 0.
< !entry.CCYS.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.CCYS.unit.childsequence single int
<  2
< !entry.CCYS.unit.connect array int
<  1
<  0
< !entry.CCYS.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  3 4 1
<  3 5 1
<  3 10 1
<  5 6 1
<  5 7 1
<  5 8 1
<  8 9 1
<  10 11 1
<  10 12 1
< !entry.CCYS.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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
< !entry.CCYS.unit.name single str
<  "CCYS"
< !entry.CCYS.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  3.90 0.72 -2.73E-6
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.57 3.65 1.23
<  2.49 3.80 1.24
<  3.87 3.11 2.13
<  4.30 5.30 1.36
<  3.72 5.62 2.51
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
<  6.20 3.70 -2.42E-6
< !entry.CCYS.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 0 0 0 0 0
< !entry.CCYS.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "CCYS" 1 13 1 "p" 0
< !entry.CCYS.unit.residuesPdbSequenceNumber array int
<  0
< !entry.CCYS.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.CCYS.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.
< !entry.CCYX.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N" 0 1 131072 1 7 -0.38
<  "H" "H" 0 1 131072 2 1 0.26
<  "CA" "CT" 0 1 131072 3 6 -0.13
<  "HA" "H1" 0 1 131072 4 1 0.09
<  "CB" "CT" 0 1 131072 5 6 -0.19
<  "HB2" "H1" 0 1 131072 6 1 0.12
<  "HB3" "H1" 0 1 131072 7 1 0.12
<  "SG" "S" 0 1 131072 8 16 -0.05
<  "C" "C" 0 1 131072 9 6 0.76
<  "O" "O2" 0 1 131072 10 8 -0.80
<  "OXT" "O2" 0 1 131072 11 8 -0.80
< !entry.CCYX.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N" 0 -1 0.
<  "H" "H" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "H1" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB2" "H1" 0 -1 0.
<  "HB3" "H1" 0 -1 0.
<  "SG" "S" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O2" 0 -1 0.
<  "OXT" "O2" 0 -1 0.
< !entry.CCYX.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.CCYX.unit.childsequence single int
<  2
< !entry.CCYX.unit.connect array int
<  1
<  0
< !entry.CCYX.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  3 4 1
<  3 5 1
<  3 9 1
<  5 6 1
<  5 7 1
<  5 8 1
<  9 10 1
<  9 11 1
< !entry.CCYX.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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
< !entry.CCYX.unit.name single str
<  "CCYX"
< !entry.CCYX.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  3.90 0.72 -2.73E-6
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.57 3.65 1.23
<  2.49 3.80 1.24
<  3.87 3.11 2.13
<  4.30 5.30 1.36
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
<  6.20 3.70 -2.42E-6
< !entry.CCYX.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 0 8 0 0 0
< !entry.CCYX.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "CCYX" 1 12 1 "p" 0
< !entry.CCYX.unit.residuesPdbSequenceNumber array int
<  0
< !entry.CCYX.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.CCYX.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.
< !entry.CGLN.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N" 0 1 131072 1 7 -0.38
<  "H" "H" 0 1 131072 2 1 0.26
<  "CA" "CT" 0 1 131072 3 6 -0.22
<  "HA" "H1" 0 1 131072 4 1 0.12
<  "CB" "CT" 0 1 131072 5 6 -0.06
<  "HB2" "HC" 0 1 131072 6 1 0.04
<  "HB3" "HC" 0 1 131072 7 1 0.04
<  "CG" "CT" 0 1 131072 8 6 -0.02
<  "HG2" "HC" 0 1 131072 9 1 0.02
<  "HG3" "HC" 0 1 131072 10 1 0.02
<  "CD" "C" 0 1 131072 11 6 0.70
<  "OE1" "O" 0 1 131072 12 8 -0.60
<  "NE2" "N" 0 1 131072 13 7 -0.95
<  "HE21" "H" 0 1 131072 14 1 0.43
<  "HE22" "H" 0 1 131072 15 1 0.43
<  "C" "C" 0 1 131072 16 6 0.77
<  "O" "O2" 0 1 131072 17 8 -0.80
<  "OXT" "O2" 0 1 131072 18 8 -0.80
< !entry.CGLN.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N" 0 -1 0.
<  "H" "H" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "H1" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB2" "HC" 0 -1 0.
<  "HB3" "HC" 0 -1 0.
<  "CG" "CT" 0 -1 0.
<  "HG2" "HC" 0 -1 0.
<  "HG3" "HC" 0 -1 0.
<  "CD" "C" 0 -1 0.
<  "OE1" "O" 0 -1 0.
<  "NE2" "N" 0 -1 0.
<  "HE21" "H" 0 -1 0.
<  "HE22" "H" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O2" 0 -1 0.
<  "OXT" "O2" 0 -1 0.
< !entry.CGLN.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.CGLN.unit.childsequence single int
<  2
< !entry.CGLN.unit.connect array int
<  1
<  0
< !entry.CGLN.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  3 4 1
<  3 5 1
<  3 16 1
<  5 6 1
<  5 7 1
<  5 8 1
<  8 9 1
<  8 10 1
<  8 11 1
<  11 12 1
<  11 13 1
<  13 14 1
<  13 15 1
<  16 17 1
<  16 18 1
< !entry.CGLN.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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
< !entry.CGLN.unit.name single str
<  "CGLN"
< !entry.CGLN.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  3.90 0.72 -2.73E-6
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.57 3.65 1.23
<  2.49 3.80 1.24
<  3.87 3.11 2.13
<  4.27 5.00 1.19
<  5.35 4.86 1.18
<  3.97 5.54 0.29
<  3.90 5.84 2.41
<  3.13 5.40 3.26
<  4.45 7.06 2.48
<  4.24 7.65 3.27
<  5.08 7.37 1.76
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
<  6.20 3.70 -2.42E-6
< !entry.CGLN.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 0 0 0 0 0
< !entry.CGLN.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "CGLN" 1 19 1 "p" 0
< !entry.CGLN.unit.residuesPdbSequenceNumber array int
<  0
< !entry.CGLN.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.CGLN.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.
< !entry.CGLU.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N" 0 1 131072 1 7 -0.51
<  "H" "H" 0 1 131072 2 1 0.30
<  "CA" "CT" 0 1 131072 3 6 -0.20
<  "HA" "H1" 0 1 131072 4 1 0.13
<  "CB" "CT" 0 1 131072 5 6 0.00
<  "HB2" "HC" 0 1 131072 6 1 -0.00
<  "HB3" "HC" 0 1 131072 7 1 -0.00
<  "CG" "CT" 0 1 131072 8 6 0.06
<  "HG2" "HC" 0 1 131072 9 1 -0.05
<  "HG3" "HC" 0 1 131072 10 1 -0.05
<  "CD" "C" 0 1 131072 11 6 0.81
<  "OE1" "O2" 0 1 131072 12 8 -0.82
<  "OE2" "O2" 0 1 131072 13 8 -0.82
<  "C" "C" 0 1 131072 14 6 0.74
<  "O" "O2" 0 1 131072 15 8 -0.79
<  "OXT" "O2" 0 1 131072 16 8 -0.79
< !entry.CGLU.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N" 0 -1 0.
<  "H" "H" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "H1" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB2" "HC" 0 -1 0.
<  "HB3" "HC" 0 -1 0.
<  "CG" "CT" 0 -1 0.
<  "HG2" "HC" 0 -1 0.
<  "HG3" "HC" 0 -1 0.
<  "CD" "C" 0 -1 0.
<  "OE1" "O2" 0 -1 0.
<  "OE2" "O2" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O2" 0 -1 0.
<  "OXT" "O2" 0 -1 0.
< !entry.CGLU.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.CGLU.unit.childsequence single int
<  2
< !entry.CGLU.unit.connect array int
<  1
<  0
< !entry.CGLU.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  3 4 1
<  3 5 1
<  3 14 1
<  5 6 1
<  5 7 1
<  5 8 1
<  8 9 1
<  8 10 1
<  8 11 1
<  11 12 1
<  11 13 1
<  14 15 1
<  14 16 1
< !entry.CGLU.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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
< !entry.CGLU.unit.name single str
<  "CGLU"
< !entry.CGLU.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  3.90 0.72 -2.73E-6
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.57 3.65 1.23
<  2.49 3.80 1.24
<  3.87 3.11 2.13
<  4.26 4.99 1.19
<  5.34 4.84 1.18
<  3.96 5.53 0.29
<  3.87 5.80 2.42
<  4.59 5.67 3.45
<  2.85 6.54 2.33
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
<  6.20 3.70 -2.42E-6
< !entry.CGLU.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 0 0 0 0 0
< !entry.CGLU.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "CGLU" 1 17 1 "p" 0
< !entry.CGLU.unit.residuesPdbSequenceNumber array int
<  0
< !entry.CGLU.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.CGLU.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.
< !entry.CGLY.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N" 0 1 131072 1 7 -0.38
<  "H" "H" 0 1 131072 2 1 0.26
<  "CA" "CT" 0 1 131072 3 6 -0.24
<  "HA2" "H1" 0 1 131072 4 1 0.10
<  "HA3" "H1" 0 1 131072 5 1 0.10
<  "C" "C" 0 1 131072 6 6 0.72
<  "O" "O2" 0 1 131072 7 8 -0.78
<  "OXT" "O2" 0 1 131072 8 8 -0.78
< !entry.CGLY.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N" 0 -1 0.
<  "H" "H" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA2" "H1" 0 -1 0.
<  "HA3" "H1" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O2" 0 -1 0.
<  "OXT" "O2" 0 -1 0.
< !entry.CGLY.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.CGLY.unit.childsequence single int
<  2
< !entry.CGLY.unit.connect array int
<  1
<  0
< !entry.CGLY.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  3 4 1
<  3 5 1
<  3 6 1
<  6 7 1
<  6 8 1
< !entry.CGLY.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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
< !entry.CGLY.unit.name single str
<  "CGLY"
< !entry.CGLY.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  3.90 0.72 -2.73E-6
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.67 3.40 0.88
<  5.48 2.68 -4.43E-6
<  5.99 1.56 -8.46E-6
<  6.21 3.67 -2.51E-6
< !entry.CGLY.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 0 0 0 0 0
< !entry.CGLY.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "CGLY" 1 9 1 "p" 0
< !entry.CGLY.unit.residuesPdbSequenceNumber array int
<  0
< !entry.CGLY.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.CGLY.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.
< !entry.CHID.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N" 0 1 131072 1 7 -0.38
<  "H" "H" 0 1 131072 2 1 0.26
<  "CA" "CT" 0 1 131072 3 6 -0.17
<  "HA" "H1" 0 1 131072 4 1 0.11
<  "CB" "CT" 0 1 131072 5 6 -0.10
<  "HB2" "HC" 0 1 131072 6 1 0.05
<  "HB3" "HC" 0 1 131072 7 1 0.05
<  "CG" "CC" 0 1 131072 8 6 0.02
<  "ND1" "NA" 0 1 131072 9 7 -0.38
<  "HD1" "H" 0 1 131072 10 1 0.37
<  "CE1" "CR" 0 1 131072 11 6 0.19
<  "HE1" "H5" 0 1 131072 12 1 0.14
<  "NE2" "NB" 0 1 131072 13 7 -0.56
<  "CD2" "CV" 0 1 131072 14 6 0.10
<  "HD2" "H4" 0 1 131072 15 1 0.12
<  "C" "C" 0 1 131072 16 6 0.76
<  "O" "O2" 0 1 131072 17 8 -0.80
<  "OXT" "O2" 0 1 131072 18 8 -0.80
< !entry.CHID.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N" 0 -1 0.
<  "H" "H" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "H1" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB2" "HC" 0 -1 0.
<  "HB3" "HC" 0 -1 0.
<  "CG" "CC" 0 -1 0.
<  "ND1" "NA" 0 -1 0.
<  "HD1" "H" 0 -1 0.
<  "CE1" "CR" 0 -1 0.
<  "HE1" "H5" 0 -1 0.
<  "NE2" "NB" 0 -1 0.
<  "CD2" "CV" 0 -1 0.
<  "HD2" "H4" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O2" 0 -1 0.
<  "OXT" "O2" 0 -1 0.
< !entry.CHID.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.CHID.unit.childsequence single int
<  2
< !entry.CHID.unit.connect array int
<  1
<  0
< !entry.CHID.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  3 4 1
<  3 5 1
<  3 16 1
<  5 6 1
<  5 7 1
<  5 8 1
<  8 9 1
<  8 14 1
<  9 10 1
<  9 11 1
<  11 12 1
<  11 13 1
<  13 14 1
<  14 15 1
<  16 17 1
<  16 18 1
< !entry.CHID.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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
< !entry.CHID.unit.name single str
<  "CHID"
< !entry.CHID.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  3.90 0.72 -2.73E-6
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.57 3.65 1.23
<  2.49 3.80 1.24
<  3.87 3.11 2.13
<  4.20 5.02 1.32
<  3.94 5.88 2.38
<  3.33 5.69 3.16
<  4.62 6.99 2.18
<  4.56 7.81 2.90
<  5.29 6.89 1.06
<  5.05 5.67 0.49
<  5.53 5.41 -0.45
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
<  6.20 3.70 -2.42E-6
< !entry.CHID.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 0 0 0 0 0
< !entry.CHID.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "CHID" 1 19 1 "p" 0
< !entry.CHID.unit.residuesPdbSequenceNumber array int
<  0
< !entry.CHID.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.CHID.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.
< !entry.CHIE.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N" 0 1 131072 1 7 -0.38
<  "H" "H" 0 1 131072 2 1 0.26
<  "CA" "CT" 0 1 131072 3 6 -0.26
<  "HA" "H1" 0 1 131072 4 1 0.16
<  "CB" "CT" 0 1 131072 5 6 -0.10
<  "HB2" "HC" 0 1 131072 6 1 0.06
<  "HB3" "HC" 0 1 131072 7 1 0.06
<  "CG" "CC" 0 1 131072 8 6 0.27
<  "ND1" "NB" 0 1 131072 9 7 -0.55
<  "CE1" "CR" 0 1 131072 10 6 0.15
<  "HE1" "H5" 0 1 131072 11 1 0.14
<  "NE2" "NA" 0 1 131072 12 7 -0.26
<  "HE2" "H" 0 1 131072 13 1 0.33
<  "CD2" "CW" 0 1 131072 14 6 -0.25
<  "HD2" "H4" 0 1 131072 15 1 0.19
<  "C" "C" 0 1 131072 16 6 0.79
<  "O" "O2" 0 1 131072 17 8 -0.80
<  "OXT" "O2" 0 1 131072 18 8 -0.80
< !entry.CHIE.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N" 0 -1 0.
<  "H" "H" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "H1" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB2" "HC" 0 -1 0.
<  "HB3" "HC" 0 -1 0.
<  "CG" "CC" 0 -1 0.
<  "ND1" "NB" 0 -1 0.
<  "CE1" "CR" 0 -1 0.
<  "HE1" "H5" 0 -1 0.
<  "NE2" "NA" 0 -1 0.
<  "HE2" "H" 0 -1 0.
<  "CD2" "CW" 0 -1 0.
<  "HD2" "H4" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O2" 0 -1 0.
<  "OXT" "O2" 0 -1 0.
< !entry.CHIE.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.CHIE.unit.childsequence single int
<  2
< !entry.CHIE.unit.connect array int
<  1
<  0
< !entry.CHIE.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  3 4 1
<  3 5 1
<  3 16 1
<  5 6 1
<  5 7 1
<  5 8 1
<  8 9 1
<  8 14 1
<  9 10 1
<  10 11 1
<  10 12 1
<  12 13 1
<  12 14 1
<  14 15 1
<  16 17 1
<  16 18 1
< !entry.CHIE.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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
< !entry.CHIE.unit.name single str
<  "CHIE"
< !entry.CHIE.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  3.90 0.72 -2.73E-6
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.57 3.65 1.23
<  2.49 3.80 1.24
<  3.87 3.11 2.13
<  4.20 5.02 1.32
<  3.94 5.88 2.38
<  4.62 6.99 2.18
<  4.56 7.81 2.90
<  5.29 6.89 1.06
<  5.89 7.60 0.67
<  5.05 5.67 0.49
<  5.53 5.41 -0.45
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
<  6.20 3.70 -2.42E-6
< !entry.CHIE.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 0 0 0 0 0
< !entry.CHIE.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "CHIE" 1 19 1 "p" 0
< !entry.CHIE.unit.residuesPdbSequenceNumber array int
<  0
< !entry.CHIE.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.CHIE.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.
< !entry.CHIP.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N" 0 1 131072 1 7 -0.34
<  "H" "H" 0 1 131072 2 1 0.27
<  "CA" "CT" 0 1 131072 3 6 -0.14
<  "HA" "H1" 0 1 131072 4 1 0.11
<  "CB" "CT" 0 1 131072 5 6 -0.08
<  "HB2" "HC" 0 1 131072 6 1 0.08
<  "HB3" "HC" 0 1 131072 7 1 0.08
<  "CG" "CC" 0 1 131072 8 6 0.02
<  "ND1" "NA" 0 1 131072 9 7 -0.15
<  "HD1" "H" 0 1 131072 10 1 0.38
<  "CE1" "CR" 0 1 131072 11 6 -0.02
<  "HE1" "H5" 0 1 131072 12 1 0.26
<  "NE2" "NA" 0 1 131072 13 7 -0.16
<  "HE2" "H" 0 1 131072 14 1 0.39
<  "CD2" "CW" 0 1 131072 15 6 -0.12
<  "HD2" "H4" 0 1 131072 16 1 0.23
<  "C" "C" 0 1 131072 17 6 0.80
<  "O" "O2" 0 1 131072 18 8 -0.81
<  "OXT" "O2" 0 1 131072 19 8 -0.81
< !entry.CHIP.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N" 0 -1 0.
<  "H" "H" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "H1" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB2" "HC" 0 -1 0.
<  "HB3" "HC" 0 -1 0.
<  "CG" "CC" 0 -1 0.
<  "ND1" "NA" 0 -1 0.
<  "HD1" "H" 0 -1 0.
<  "CE1" "CR" 0 -1 0.
<  "HE1" "H5" 0 -1 0.
<  "NE2" "NA" 0 -1 0.
<  "HE2" "H" 0 -1 0.
<  "CD2" "CW" 0 -1 0.
<  "HD2" "H4" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O2" 0 -1 0.
<  "OXT" "O2" 0 -1 0.
< !entry.CHIP.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.CHIP.unit.childsequence single int
<  2
< !entry.CHIP.unit.connect array int
<  1
<  0
< !entry.CHIP.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  3 4 1
<  3 5 1
<  3 17 1
<  5 6 1
<  5 7 1
<  5 8 1
<  8 9 1
<  8 15 1
<  9 10 1
<  9 11 1
<  11 12 1
<  11 13 1
<  13 14 1
<  13 15 1
<  15 16 1
<  17 18 1
<  17 19 1
< !entry.CHIP.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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
< !entry.CHIP.unit.name single str
<  "CHIP"
< !entry.CHIP.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  3.90 0.72 -2.73E-6
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.57 3.65 1.23
<  2.49 3.80 1.24
<  3.87 3.11 2.13
<  4.20 5.02 1.32
<  3.94 5.88 2.38
<  3.33 5.69 3.16
<  4.62 6.99 2.18
<  4.56 7.81 2.90
<  5.29 6.89 1.06
<  5.89 7.60 0.67
<  5.05 5.67 0.49
<  5.53 5.41 -0.45
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
<  6.20 3.70 -2.42E-6
< !entry.CHIP.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 0 0 0 0 0
< !entry.CHIP.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "CHIP" 1 20 1 "p" 0
< !entry.CHIP.unit.residuesPdbSequenceNumber array int
<  0
< !entry.CHIP.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.CHIP.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.
< !entry.CILE.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N" 0 1 131072 1 7 -0.38
<  "H" "H" 0 1 131072 2 1 0.26
<  "CA" "CT" 0 1 131072 3 6 -0.31
<  "HA" "H1" 0 1 131072 4 1 0.13
<  "CB" "CT" 0 1 131072 5 6 0.03
<  "HB" "HC" 0 1 131072 6 1 0.07
<  "CG2" "CT" 0 1 131072 7 6 -0.34
<  "HG21" "HC" 0 1 131072 8 1 0.10
<  "HG22" "HC" 0 1 131072 9 1 0.10
<  "HG23" "HC" 0 1 131072 10 1 0.10
<  "CG1" "CT" 0 1 131072 11 6 -0.03
<  "HG12" "HC" 0 1 131072 12 1 0.03
<  "HG13" "HC" 0 1 131072 13 1 0.03
<  "CD1" "CT" 0 1 131072 14 6 -0.06
<  "HD11" "HC" 0 1 131072 15 1 0.01
<  "HD12" "HC" 0 1 131072 16 1 0.01
<  "HD13" "HC" 0 1 131072 17 1 0.01
<  "C" "C" 0 1 131072 18 6 0.83
<  "O" "O2" 0 1 131072 19 8 -0.81
<  "OXT" "O2" 0 1 131072 20 8 -0.81
< !entry.CILE.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N" 0 -1 0.
<  "H" "H" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "H1" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB" "HC" 0 -1 0.
<  "CG2" "CT" 0 -1 0.
<  "HG21" "HC" 0 -1 0.
<  "HG22" "HC" 0 -1 0.
<  "HG23" "HC" 0 -1 0.
<  "CG1" "CT" 0 -1 0.
<  "HG12" "HC" 0 -1 0.
<  "HG13" "HC" 0 -1 0.
<  "CD1" "CT" 0 -1 0.
<  "HD11" "HC" 0 -1 0.
<  "HD12" "HC" 0 -1 0.
<  "HD13" "HC" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O2" 0 -1 0.
<  "OXT" "O2" 0 -1 0.
< !entry.CILE.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.CILE.unit.childsequence single int
<  2
< !entry.CILE.unit.connect array int
<  1
<  0
< !entry.CILE.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  3 4 1
<  3 5 1
<  3 18 1
<  5 6 1
<  5 7 1
<  5 11 1
<  7 8 1
<  7 9 1
<  7 10 1
<  11 12 1
<  11 13 1
<  11 14 1
<  14 15 1
<  14 16 1
<  14 17 1
<  18 19 1
<  18 20 1
< !entry.CILE.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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
< !entry.CILE.unit.name single str
<  "CILE"
< !entry.CILE.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  3.90 0.72 -2.73E-6
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.55 3.62 1.24
<  2.47 3.75 1.24
<  3.97 2.84 2.49
<  5.05 2.71 2.49
<  3.67 3.39 3.38
<  3.48 1.86 2.49
<  4.23 4.98 1.24
<  5.31 4.85 1.24
<  3.93 5.54 0.35
<  3.81 5.76 2.49
<  4.11 5.20 3.38
<  4.29 6.73 2.49
<  2.73 5.89 2.49
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
<  6.20 3.70 -2.42E-6
< !entry.CILE.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 0 0 0 0 0
< !entry.CILE.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "CILE" 1 21 1 "p" 0
< !entry.CILE.unit.residuesPdbSequenceNumber array int
<  0
< !entry.CILE.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.CILE.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.
< !entry.CLEU.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N" 0 1 131072 1 7 -0.38
<  "H" "H" 0 1 131072 2 1 0.26
<  "CA" "CT" 0 1 131072 3 6 -0.28
<  "HA" "H1" 0 1 131072 4 1 0.13
<  "CB" "CT" 0 1 131072 5 6 -0.24
<  "HB2" "HC" 0 1 131072 6 1 0.09
<  "HB3" "HC" 0 1 131072 7 1 0.09
<  "CG" "CT" 0 1 131072 8 6 0.37
<  "HG" "HC" 0 1 131072 9 1 -0.03
<  "CD1" "CT" 0 1 131072 10 6 -0.41
<  "HD11" "HC" 0 1 131072 11 1 0.10
<  "HD12" "HC" 0 1 131072 12 1 0.10
<  "HD13" "HC" 0 1 131072 13 1 0.10
<  "CD2" "CT" 0 1 131072 14 6 -0.41
<  "HD21" "HC" 0 1 131072 15 1 0.10
<  "HD22" "HC" 0 1 131072 16 1 0.10
<  "HD23" "HC" 0 1 131072 17 1 0.10
<  "C" "C" 0 1 131072 18 6 0.83
<  "O" "O2" 0 1 131072 19 8 -0.81
<  "OXT" "O2" 0 1 131072 20 8 -0.81
< !entry.CLEU.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N" 0 -1 0.
<  "H" "H" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "H1" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB2" "HC" 0 -1 0.
<  "HB3" "HC" 0 -1 0.
<  "CG" "CT" 0 -1 0.
<  "HG" "HC" 0 -1 0.
<  "CD1" "CT" 0 -1 0.
<  "HD11" "HC" 0 -1 0.
<  "HD12" "HC" 0 -1 0.
<  "HD13" "HC" 0 -1 0.
<  "CD2" "CT" 0 -1 0.
<  "HD21" "HC" 0 -1 0.
<  "HD22" "HC" 0 -1 0.
<  "HD23" "HC" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O2" 0 -1 0.
<  "OXT" "O2" 0 -1 0.
< !entry.CLEU.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.CLEU.unit.childsequence single int
<  2
< !entry.CLEU.unit.connect array int
<  1
<  0
< !entry.CLEU.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  3 4 1
<  3 5 1
<  3 18 1
<  5 6 1
<  5 7 1
<  5 8 1
<  8 9 1
<  8 10 1
<  8 14 1
<  10 11 1
<  10 12 1
<  10 13 1
<  14 15 1
<  14 16 1
<  14 17 1
<  18 19 1
<  18 20 1
< !entry.CLEU.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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
< !entry.CLEU.unit.name single str
<  "CLEU"
< !entry.CLEU.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  3.90 0.72 -2.73E-6
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.57 3.65 1.23
<  2.49 3.80 1.24
<  3.87 3.11 2.13
<  4.27 5.00 1.19
<  5.35 4.86 1.18
<  3.85 5.76 -0.06
<  2.77 5.91 -0.05
<  4.35 6.73 -0.09
<  4.13 5.18 -0.94
<  3.88 5.81 2.42
<  4.18 5.27 3.32
<  4.37 6.78 2.40
<  2.80 5.96 2.43
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
<  6.20 3.70 -2.42E-6
< !entry.CLEU.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 0 0 0 0 0
< !entry.CLEU.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "CLEU" 1 21 1 "p" 0
< !entry.CLEU.unit.residuesPdbSequenceNumber array int
<  0
< !entry.CLEU.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.CLEU.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.
< !entry.CLYS.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N" 0 1 131072 1 7 -0.34
<  "H" "H" 0 1 131072 2 1 0.27
<  "CA" "CT" 0 1 131072 3 6 -0.29
<  "HA" "H1" 0 1 131072 4 1 0.14
<  "CB" "CT" 0 1 131072 5 6 -0.05
<  "HB2" "HC" 0 1 131072 6 1 0.04
<  "HB3" "HC" 0 1 131072 7 1 0.04
<  "CG" "CT" 0 1 131072 8 6 0.02
<  "HG2" "HC" 0 1 131072 9 1 0.01
<  "HG3" "HC" 0 1 131072 10 1 0.01
<  "CD" "CT" 0 1 131072 11 6 -0.03
<  "HD2" "HC" 0 1 131072 12 1 0.06
<  "HD3" "HC" 0 1 131072 13 1 0.06
<  "CE" "CT" 0 1 131072 14 6 -0.01
<  "HE2" "HP" 0 1 131072 15 1 0.11
<  "HE3" "HP" 0 1 131072 16 1 0.11
<  "NZ" "N3" 0 1 131072 17 7 -0.37
<  "HZ1" "H" 0 1 131072 18 1 0.33
<  "HZ2" "H" 0 1 131072 19 1 0.33
<  "HZ3" "H" 0 1 131072 20 1 0.33
<  "C" "C" 0 1 131072 21 6 0.84
<  "O" "O2" 0 1 131072 22 8 -0.82
<  "OXT" "O2" 0 1 131072 23 8 -0.82
< !entry.CLYS.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N" 0 -1 0.
<  "H" "H" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "H1" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB2" "HC" 0 -1 0.
<  "HB3" "HC" 0 -1 0.
<  "CG" "CT" 0 -1 0.
<  "HG2" "HC" 0 -1 0.
<  "HG3" "HC" 0 -1 0.
<  "CD" "CT" 0 -1 0.
<  "HD2" "HC" 0 -1 0.
<  "HD3" "HC" 0 -1 0.
<  "CE" "CT" 0 -1 0.
<  "HE2" "HP" 0 -1 0.
<  "HE3" "HP" 0 -1 0.
<  "NZ" "N3" 0 -1 0.
<  "HZ1" "H" 0 -1 0.
<  "HZ2" "H" 0 -1 0.
<  "HZ3" "H" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O2" 0 -1 0.
<  "OXT" "O2" 0 -1 0.
< !entry.CLYS.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.CLYS.unit.childsequence single int
<  2
< !entry.CLYS.unit.connect array int
<  1
<  0
< !entry.CLYS.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  3 4 1
<  3 5 1
<  3 21 1
<  5 6 1
<  5 7 1
<  5 8 1
<  8 9 1
<  8 10 1
<  8 11 1
<  11 12 1
<  11 13 1
<  11 14 1
<  14 15 1
<  14 16 1
<  14 17 1
<  17 18 1
<  17 19 1
<  17 20 1
<  21 22 1
<  21 23 1
< !entry.CLYS.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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" 23
< !entry.CLYS.unit.name single str
<  "CLYS"
< !entry.CLYS.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  3.90 0.72 -2.73E-6
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.57 3.65 1.23
<  2.49 3.80 1.24
<  3.87 3.11 2.13
<  4.27 5.00 1.19
<  5.35 4.86 1.18
<  3.97 5.54 0.29
<  3.88 5.81 2.42
<  2.80 5.96 2.43
<  4.18 5.27 3.32
<  4.57 7.17 2.38
<  5.65 7.02 2.38
<  4.27 7.71 1.49
<  4.19 7.95 3.57
<  4.47 7.45 4.40
<  4.66 8.85 3.55
<  3.19 8.08 3.58
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
<  6.20 3.70 -2.42E-6
< !entry.CLYS.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 0 0 0 0 0
< !entry.CLYS.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "CLYS" 1 24 1 "p" 0
< !entry.CLYS.unit.residuesPdbSequenceNumber array int
<  0
< !entry.CLYS.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.CLYS.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.
< !entry.CMET.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N" 0 1 131072 1 7 -0.38
<  "H" "H" 0 1 131072 2 1 0.26
<  "CA" "CT" 0 1 131072 3 6 -0.25
<  "HA" "H1" 0 1 131072 4 1 0.12
<  "CB" "CT" 0 1 131072 5 6 -0.02
<  "HB2" "HC" 0 1 131072 6 1 0.04
<  "HB3" "HC" 0 1 131072 7 1 0.04
<  "CG" "CT" 0 1 131072 8 6 0.04
<  "HG2" "H1" 0 1 131072 9 1 0.03
<  "HG3" "H1" 0 1 131072 10 1 0.03
<  "SD" "S" 0 1 131072 11 16 -0.26
<  "CE" "CT" 0 1 131072 12 6 -0.03
<  "HE1" "H1" 0 1 131072 13 1 0.06
<  "HE2" "H1" 0 1 131072 14 1 0.06
<  "HE3" "H1" 0 1 131072 15 1 0.06
<  "C" "C" 0 1 131072 16 6 0.80
<  "O" "O2" 0 1 131072 17 8 -0.81
<  "OXT" "O2" 0 1 131072 18 8 -0.81
< !entry.CMET.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N" 0 -1 0.
<  "H" "H" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "H1" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB2" "HC" 0 -1 0.
<  "HB3" "HC" 0 -1 0.
<  "CG" "CT" 0 -1 0.
<  "HG2" "H1" 0 -1 0.
<  "HG3" "H1" 0 -1 0.
<  "SD" "S" 0 -1 0.
<  "CE" "CT" 0 -1 0.
<  "HE1" "H1" 0 -1 0.
<  "HE2" "H1" 0 -1 0.
<  "HE3" "H1" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O2" 0 -1 0.
<  "OXT" "O2" 0 -1 0.
< !entry.CMET.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.CMET.unit.childsequence single int
<  2
< !entry.CMET.unit.connect array int
<  1
<  0
< !entry.CMET.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  3 4 1
<  3 5 1
<  3 16 1
<  5 6 1
<  5 7 1
<  5 8 1
<  8 9 1
<  8 10 1
<  8 11 1
<  11 12 1
<  12 13 1
<  12 14 1
<  12 15 1
<  16 17 1
<  16 18 1
< !entry.CMET.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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
< !entry.CMET.unit.name single str
<  "CMET"
< !entry.CMET.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  3.90 0.72 -2.73E-6
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.57 3.65 1.23
<  2.49 3.80 1.24
<  3.87 3.11 2.13
<  4.27 5.00 1.19
<  5.35 4.86 1.18
<  3.97 5.54 0.29
<  3.81 5.98 2.65
<  4.75 7.46 2.34
<  4.43 7.90 1.39
<  4.58 8.17 3.14
<  5.81 7.21 2.28
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
<  6.20 3.70 -2.42E-6
< !entry.CMET.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 0 0 0 0 0
< !entry.CMET.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "CMET" 1 19 1 "p" 0
< !entry.CMET.unit.residuesPdbSequenceNumber array int
<  0
< !entry.CMET.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.CMET.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.
< !entry.CPHE.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N" 0 1 131072 1 7 -0.38
<  "H" "H" 0 1 131072 2 1 0.26
<  "CA" "CT" 0 1 131072 3 6 -0.18
<  "HA" "H1" 0 1 131072 4 1 0.10
<  "CB" "CT" 0 1 131072 5 6 -0.09
<  "HB2" "HC" 0 1 131072 6 1 0.04
<  "HB3" "HC" 0 1 131072 7 1 0.04
<  "CG" "CA" 0 1 131072 8 6 0.05
<  "CD1" "CA" 0 1 131072 9 6 -0.13
<  "HD1" "HA" 0 1 131072 10 1 0.14
<  "CE1" "CA" 0 1 131072 11 6 -0.18
<  "HE1" "HA" 0 1 131072 12 1 0.14
<  "CZ" "CA" 0 1 131072 13 6 -0.09
<  "HZ" "HA" 0 1 131072 14 1 0.12
<  "CE2" "CA" 0 1 131072 15 6 -0.18
<  "HE2" "HA" 0 1 131072 16 1 0.14
<  "CD2" "CA" 0 1 131072 17 6 -0.13
<  "HD2" "HA" 0 1 131072 18 1 0.14
<  "C" "C" 0 1 131072 19 6 0.76
<  "O" "O2" 0 1 131072 20 8 -0.80
<  "OXT" "O2" 0 1 131072 21 8 -0.80
< !entry.CPHE.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N" 0 -1 0.
<  "H" "H" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "H1" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB2" "HC" 0 -1 0.
<  "HB3" "HC" 0 -1 0.
<  "CG" "CA" 0 -1 0.
<  "CD1" "CA" 0 -1 0.
<  "HD1" "HA" 0 -1 0.
<  "CE1" "CA" 0 -1 0.
<  "HE1" "HA" 0 -1 0.
<  "CZ" "CA" 0 -1 0.
<  "HZ" "HA" 0 -1 0.
<  "CE2" "CA" 0 -1 0.
<  "HE2" "HA" 0 -1 0.
<  "CD2" "CA" 0 -1 0.
<  "HD2" "HA" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O2" 0 -1 0.
<  "OXT" "O2" 0 -1 0.
< !entry.CPHE.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.CPHE.unit.childsequence single int
<  2
< !entry.CPHE.unit.connect array int
<  1
<  0
< !entry.CPHE.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  3 4 1
<  3 5 1
<  3 19 1
<  5 6 1
<  5 7 1
<  5 8 1
<  8 9 1
<  8 17 1
<  9 10 1
<  9 11 1
<  11 12 1
<  11 13 1
<  13 14 1
<  13 15 1
<  15 16 1
<  15 17 1
<  17 18 1
<  19 20 1
<  19 21 1
< !entry.CPHE.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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
< !entry.CPHE.unit.name single str
<  "CPHE"
< !entry.CPHE.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  3.90 0.72 -2.73E-6
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.57 3.65 1.23
<  2.49 3.80 1.24
<  3.87 3.11 2.13
<  4.20 5.02 1.32
<  3.91 5.85 2.40
<  3.23 5.51 3.19
<  4.49 7.12 2.49
<  4.26 7.77 3.34
<  5.35 7.57 1.48
<  5.80 8.56 1.55
<  5.64 6.73 0.39
<  6.32 7.08 -0.38
<  5.06 5.46 0.31
<  5.29 4.82 -0.53
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
<  6.20 3.70 -2.42E-6
< !entry.CPHE.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 0 0 0 0 0
< !entry.CPHE.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "CPHE" 1 22 1 "p" 0
< !entry.CPHE.unit.residuesPdbSequenceNumber array int
<  0
< !entry.CPHE.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.CPHE.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.
< !entry.CPRO.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N" 0 1 131072 1 7 -0.28
<  "CD" "CT" 0 1 131072 2 6 0.04
<  "HD2" "H1" 0 1 131072 3 1 0.03
<  "HD3" "H1" 0 1 131072 4 1 0.03
<  "CG" "CT" 0 1 131072 5 6 0.04
<  "HG2" "HC" 0 1 131072 6 1 0.01
<  "HG3" "HC" 0 1 131072 7 1 0.01
<  "CB" "CT" 0 1 131072 8 6 -0.05
<  "HB2" "HC" 0 1 131072 9 1 0.03
<  "HB3" "HC" 0 1 131072 10 1 0.03
<  "CA" "CT" 0 1 131072 11 6 -0.13
<  "HA" "H1" 0 1 131072 12 1 0.07
<  "C" "C" 0 1 131072 13 6 0.66
<  "O" "O2" 0 1 131072 14 8 -0.76
<  "OXT" "O2" 0 1 131072 15 8 -0.76
< !entry.CPRO.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N" 0 -1 0.
<  "CD" "CT" 0 -1 0.
<  "HD2" "H1" 0 -1 0.
<  "HD3" "H1" 0 -1 0.
<  "CG" "CT" 0 -1 0.
<  "HG2" "HC" 0 -1 0.
<  "HG3" "HC" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB2" "HC" 0 -1 0.
<  "HB3" "HC" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "H1" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O2" 0 -1 0.
<  "OXT" "O2" 0 -1 0.
< !entry.CPRO.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.CPRO.unit.childsequence single int
<  2
< !entry.CPRO.unit.connect array int
<  1
<  0
< !entry.CPRO.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 11 1
<  2 3 1
<  2 4 1
<  2 5 1
<  5 6 1
<  5 7 1
<  5 8 1
<  8 9 1
<  8 10 1
<  8 11 1
<  11 12 1
<  11 13 1
<  13 14 1
<  13 15 1
< !entry.CPRO.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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
< !entry.CPRO.unit.name single str
<  "CPRO"
< !entry.CPRO.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.55 -1.60E-6
<  4.30 0.47 0.08
<  4.41 0.01 -0.90
<  3.95 -0.27 0.79
<  5.54 1.17 0.54
<  6.41 0.74 0.04
<  5.65 1.04 1.62
<  5.36 2.62 0.18
<  5.96 2.86 -0.69
<  5.69 3.25 1.01
<  3.93 2.87 -0.10
<  3.61 3.48 0.73
<  3.50 3.52 -1.40
<  2.75 2.93 -2.18
<  3.90 4.65 -1.70
< !entry.CPRO.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 0 0 0 0 0
< !entry.CPRO.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "CPRO" 1 16 1 "p" 0
< !entry.CPRO.unit.residuesPdbSequenceNumber array int
<  0
< !entry.CPRO.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.CPRO.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.
< !entry.CSER.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N" 0 1 131072 1 7 -0.38
<  "H" "H" 0 1 131072 2 1 0.26
<  "CA" "CT" 0 1 131072 3 6 -0.27
<  "HA" "H1" 0 1 131072 4 1 0.13
<  "CB" "CT" 0 1 131072 5 6 0.11
<  "HB2" "H1" 0 1 131072 6 1 0.08
<  "HB3" "H1" 0 1 131072 7 1 0.08
<  "OG" "OH" 0 1 131072 8 8 -0.65
<  "HG" "HO" 0 1 131072 9 1 0.44
<  "C" "C" 0 1 131072 10 6 0.81
<  "O" "O2" 0 1 131072 11 8 -0.81
<  "OXT" "O2" 0 1 131072 12 8 -0.81
< !entry.CSER.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N" 0 -1 0.
<  "H" "H" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "H1" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB2" "H1" 0 -1 0.
<  "HB3" "H1" 0 -1 0.
<  "OG" "OH" 0 -1 0.
<  "HG" "HO" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O2" 0 -1 0.
<  "OXT" "O2" 0 -1 0.
< !entry.CSER.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.CSER.unit.childsequence single int
<  2
< !entry.CSER.unit.connect array int
<  1
<  0
< !entry.CSER.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  3 4 1
<  3 5 1
<  3 10 1
<  5 6 1
<  5 7 1
<  5 8 1
<  8 9 1
<  10 11 1
<  10 12 1
< !entry.CSER.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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
< !entry.CSER.unit.name single str
<  "CSER"
< !entry.CSER.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  3.90 0.72 -2.73E-6
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.57 3.65 1.23
<  2.49 3.80 1.24
<  3.87 3.11 2.13
<  4.23 4.92 1.19
<  3.98 5.43 1.97
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
<  6.20 3.70 -2.42E-6
< !entry.CSER.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 0 0 0 0 0
< !entry.CSER.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "CSER" 1 13 1 "p" 0
< !entry.CSER.unit.residuesPdbSequenceNumber array int
<  0
< !entry.CSER.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.CSER.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.
< !entry.CTHR.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N" 0 1 131072 1 7 -0.38
<  "H" "H" 0 1 131072 2 1 0.26
<  "CA" "CT" 0 1 131072 3 6 -0.24
<  "HA" "H1" 0 1 131072 4 1 0.12
<  "CB" "CT" 0 1 131072 5 6 0.30
<  "HB" "H1" 0 1 131072 6 1 0.00
<  "CG2" "CT" 0 1 131072 7 6 -0.18
<  "HG21" "HC" 0 1 131072 8 1 0.05
<  "HG22" "HC" 0 1 131072 9 1 0.05
<  "HG23" "HC" 0 1 131072 10 1 0.05
<  "OG1" "OH" 0 1 131072 11 8 -0.64
<  "HG1" "HO" 0 1 131072 12 1 0.41
<  "C" "C" 0 1 131072 13 6 0.78
<  "O" "O2" 0 1 131072 14 8 -0.80
<  "OXT" "O2" 0 1 131072 15 8 -0.80
< !entry.CTHR.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N" 0 -1 0.
<  "H" "H" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "H1" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB" "H1" 0 -1 0.
<  "CG2" "CT" 0 -1 0.
<  "HG21" "HC" 0 -1 0.
<  "HG22" "HC" 0 -1 0.
<  "HG23" "HC" 0 -1 0.
<  "OG1" "OH" 0 -1 0.
<  "HG1" "HO" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O2" 0 -1 0.
<  "OXT" "O2" 0 -1 0.
< !entry.CTHR.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.CTHR.unit.childsequence single int
<  2
< !entry.CTHR.unit.connect array int
<  1
<  0
< !entry.CTHR.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  3 4 1
<  3 5 1
<  3 13 1
<  5 6 1
<  5 7 1
<  5 11 1
<  7 8 1
<  7 9 1
<  7 10 1
<  11 12 1
<  13 14 1
<  13 15 1
< !entry.CTHR.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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
< !entry.CTHR.unit.name single str
<  "CTHR"
< !entry.CTHR.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  3.90 0.72 -2.73E-6
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.57 3.65 1.23
<  4.07 4.62 1.20
<  2.06 3.85 1.24
<  1.56 2.89 1.27
<  1.78 4.43 2.12
<  1.76 4.39 0.34
<  3.97 2.94 2.41
<  3.72 3.45 3.18
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
<  6.20 3.70 -2.42E-6
< !entry.CTHR.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 0 0 0 0 0
< !entry.CTHR.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "CTHR" 1 16 1 "p" 0
< !entry.CTHR.unit.residuesPdbSequenceNumber array int
<  0
< !entry.CTHR.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.CTHR.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.
< !entry.CTRP.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N" 0 1 131072 1 7 -0.38
<  "H" "H" 0 1 131072 2 1 0.26
<  "CA" "CT" 0 1 131072 3 6 -0.20
<  "HA" "H1" 0 1 131072 4 1 0.12
<  "CB" "CT" 0 1 131072 5 6 -0.07
<  "HB2" "HC" 0 1 131072 6 1 0.04
<  "HB3" "HC" 0 1 131072 7 1 0.04
<  "CG" "C*" 0 1 131072 8 6 -0.07
<  "CD1" "CW" 0 1 131072 9 6 -0.18
<  "HD1" "H4" 0 1 131072 10 1 0.20
<  "NE1" "NA" 0 1 131072 11 7 -0.33
<  "HE1" "H" 0 1 131072 12 1 0.34
<  "CE2" "CN" 0 1 131072 13 6 0.12
<  "CZ2" "CA" 0 1 131072 14 6 -0.25
<  "HZ2" "HA" 0 1 131072 15 1 0.15
<  "CH2" "CA" 0 1 131072 16 6 -0.10
<  "HH2" "HA" 0 1 131072 17 1 0.14
<  "CZ3" "CA" 0 1 131072 18 6 -0.22
<  "HZ3" "HA" 0 1 131072 19 1 0.15
<  "CE3" "CA" 0 1 131072 20 6 -0.18
<  "HE3" "HA" 0 1 131072 21 1 0.14
<  "CD2" "CB" 0 1 131072 22 6 0.10
<  "C" "C" 0 1 131072 23 6 0.76
<  "O" "O2" 0 1 131072 24 8 -0.80
<  "OXT" "O2" 0 1 131072 25 8 -0.80
< !entry.CTRP.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N" 0 -1 0.
<  "H" "H" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "H1" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB2" "HC" 0 -1 0.
<  "HB3" "HC" 0 -1 0.
<  "CG" "C*" 0 -1 0.
<  "CD1" "CW" 0 -1 0.
<  "HD1" "H4" 0 -1 0.
<  "NE1" "NA" 0 -1 0.
<  "HE1" "H" 0 -1 0.
<  "CE2" "CN" 0 -1 0.
<  "CZ2" "CA" 0 -1 0.
<  "HZ2" "HA" 0 -1 0.
<  "CH2" "CA" 0 -1 0.
<  "HH2" "HA" 0 -1 0.
<  "CZ3" "CA" 0 -1 0.
<  "HZ3" "HA" 0 -1 0.
<  "CE3" "CA" 0 -1 0.
<  "HE3" "HA" 0 -1 0.
<  "CD2" "CB" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O2" 0 -1 0.
<  "OXT" "O2" 0 -1 0.
< !entry.CTRP.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.CTRP.unit.childsequence single int
<  2
< !entry.CTRP.unit.connect array int
<  1
<  0
< !entry.CTRP.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  3 4 1
<  3 5 1
<  3 23 1
<  5 6 1
<  5 7 1
<  5 8 1
<  8 9 1
<  8 22 1
<  9 10 1
<  9 11 1
<  11 12 1
<  11 13 1
<  13 14 1
<  13 22 1
<  14 15 1
<  14 16 1
<  16 17 1
<  16 18 1
<  18 19 1
<  18 20 1
<  20 21 1
<  20 22 1
<  23 24 1
<  23 25 1
< !entry.CTRP.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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" 23
<  "R" 1 "A" 24
<  "R" 1 "A" 25
< !entry.CTRP.unit.name single str
<  "CTRP"
< !entry.CTRP.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  3.90 0.72 -2.73E-6
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.57 3.65 1.23
<  2.49 3.80 1.24
<  3.87 3.11 2.13
<  4.20 5.02 1.32
<  4.02 5.93 2.29
<  3.36 5.70 3.13
<  4.81 7.07 1.94
<  4.88 7.92 2.49
<  5.42 6.84 0.81
<  6.29 7.68 0.11
<  6.53 8.67 0.51
<  6.81 7.18 -1.06
<  7.49 7.79 -1.66
<  6.48 5.95 -1.50
<  6.89 5.57 -2.43
<  5.60 5.11 -0.78
<  5.35 4.12 -1.16
<  5.08 5.62 0.41
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
<  6.20 3.70 -2.42E-6
< !entry.CTRP.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 0 0 0 0 0
< !entry.CTRP.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "CTRP" 1 26 1 "p" 0
< !entry.CTRP.unit.residuesPdbSequenceNumber array int
<  0
< !entry.CTRP.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.CTRP.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.
< !entry.CTYR.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N" 0 1 131072 1 7 -0.38
<  "H" "H" 0 1 131072 2 1 0.26
<  "CA" "CT" 0 1 131072 3 6 -0.20
<  "HA" "H1" 0 1 131072 4 1 0.10
<  "CB" "CT" 0 1 131072 5 6 -0.07
<  "HB2" "HC" 0 1 131072 6 1 0.04
<  "HB3" "HC" 0 1 131072 7 1 0.04
<  "CG" "CA" 0 1 131072 8 6 0.02
<  "CD1" "CA" 0 1 131072 9 6 -0.19
<  "HD1" "HA" 0 1 131072 10 1 0.17
<  "CE1" "CA" 0 1 131072 11 6 -0.24
<  "HE1" "HA" 0 1 131072 12 1 0.16
<  "CZ" "C" 0 1 131072 13 6 0.33
<  "OH" "OH" 0 1 131072 14 8 -0.56
<  "HH" "HO" 0 1 131072 15 1 0.40
<  "CE2" "CA" 0 1 131072 16 6 -0.24
<  "HE2" "HA" 0 1 131072 17 1 0.16
<  "CD2" "CA" 0 1 131072 18 6 -0.19
<  "HD2" "HA" 0 1 131072 19 1 0.17
<  "C" "C" 0 1 131072 20 6 0.78
<  "O" "O2" 0 1 131072 21 8 -0.80
<  "OXT" "O2" 0 1 131072 22 8 -0.80
< !entry.CTYR.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N" 0 -1 0.
<  "H" "H" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "H1" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB2" "HC" 0 -1 0.
<  "HB3" "HC" 0 -1 0.
<  "CG" "CA" 0 -1 0.
<  "CD1" "CA" 0 -1 0.
<  "HD1" "HA" 0 -1 0.
<  "CE1" "CA" 0 -1 0.
<  "HE1" "HA" 0 -1 0.
<  "CZ" "C" 0 -1 0.
<  "OH" "OH" 0 -1 0.
<  "HH" "HO" 0 -1 0.
<  "CE2" "CA" 0 -1 0.
<  "HE2" "HA" 0 -1 0.
<  "CD2" "CA" 0 -1 0.
<  "HD2" "HA" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O2" 0 -1 0.
<  "OXT" "O2" 0 -1 0.
< !entry.CTYR.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.CTYR.unit.childsequence single int
<  2
< !entry.CTYR.unit.connect array int
<  1
<  0
< !entry.CTYR.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  3 4 1
<  3 5 1
<  3 20 1
<  5 6 1
<  5 7 1
<  5 8 1
<  8 9 1
<  8 18 1
<  9 10 1
<  9 11 1
<  11 12 1
<  11 13 1
<  13 14 1
<  13 16 1
<  14 15 1
<  16 17 1
<  16 18 1
<  18 19 1
<  20 21 1
<  20 22 1
< !entry.CTYR.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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
< !entry.CTYR.unit.name single str
<  "CTYR"
< !entry.CTYR.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  3.90 0.72 -2.73E-6
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.57 3.65 1.23
<  2.49 3.80 1.24
<  3.87 3.11 2.13
<  4.26 4.99 1.19
<  4.05 5.91 2.22
<  3.40 5.66 3.05
<  4.69 7.16 2.19
<  4.53 7.88 2.99
<  5.54 7.48 1.12
<  6.16 8.69 1.09
<  5.95 9.24 1.84
<  5.75 6.56 0.09
<  6.41 6.81 -0.73
<  5.11 5.31 0.12
<  5.27 4.59 -0.67
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
<  6.20 3.70 -2.42E-6
< !entry.CTYR.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 0 0 0 0 0
< !entry.CTYR.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "CTYR" 1 23 1 "p" 0
< !entry.CTYR.unit.residuesPdbSequenceNumber array int
<  0
< !entry.CTYR.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.CTYR.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.
< !entry.CVAL.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N" 0 1 131072 1 7 -0.38
<  "H" "H" 0 1 131072 2 1 0.26
<  "CA" "CT" 0 1 131072 3 6 -0.34
<  "HA" "H1" 0 1 131072 4 1 0.14
<  "CB" "CT" 0 1 131072 5 6 0.19
<  "HB" "HC" 0 1 131072 6 1 0.03
<  "CG1" "CT" 0 1 131072 7 6 -0.30
<  "HG11" "HC" 0 1 131072 8 1 0.08
<  "HG12" "HC" 0 1 131072 9 1 0.08
<  "HG13" "HC" 0 1 131072 10 1 0.08
<  "CG2" "CT" 0 1 131072 11 6 -0.30
<  "HG21" "HC" 0 1 131072 12 1 0.08
<  "HG22" "HC" 0 1 131072 13 1 0.08
<  "HG23" "HC" 0 1 131072 14 1 0.08
<  "C" "C" 0 1 131072 15 6 0.83
<  "O" "O2" 0 1 131072 16 8 -0.81
<  "OXT" "O2" 0 1 131072 17 8 -0.81
< !entry.CVAL.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N" 0 -1 0.
<  "H" "H" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "H1" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB" "HC" 0 -1 0.
<  "CG1" "CT" 0 -1 0.
<  "HG11" "HC" 0 -1 0.
<  "HG12" "HC" 0 -1 0.
<  "HG13" "HC" 0 -1 0.
<  "CG2" "CT" 0 -1 0.
<  "HG21" "HC" 0 -1 0.
<  "HG22" "HC" 0 -1 0.
<  "HG23" "HC" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O2" 0 -1 0.
<  "OXT" "O2" 0 -1 0.
< !entry.CVAL.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.CVAL.unit.childsequence single int
<  2
< !entry.CVAL.unit.connect array int
<  1
<  0
< !entry.CVAL.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  3 4 1
<  3 5 1
<  3 15 1
<  5 6 1
<  5 7 1
<  5 11 1
<  7 8 1
<  7 9 1
<  7 10 1
<  11 12 1
<  11 13 1
<  11 14 1
<  15 16 1
<  15 17 1
< !entry.CVAL.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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
< !entry.CVAL.unit.name single str
<  "CVAL"
< !entry.CVAL.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  3.90 0.72 -2.73E-6
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.57 3.65 1.23
<  2.49 3.80 1.24
<  3.99 2.90 2.48
<  5.07 2.75 2.48
<  3.71 3.47 3.37
<  3.49 1.93 2.51
<  4.27 5.00 1.19
<  3.97 5.54 0.29
<  3.99 5.58 2.07
<  5.35 4.86 1.18
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
<  6.20 3.70 -2.42E-6
< !entry.CVAL.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 0 0 0 0 0
< !entry.CVAL.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "CVAL" 1 18 1 "p" 0
< !entry.CVAL.unit.residuesPdbSequenceNumber array int
<  0
< !entry.CVAL.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.CVAL.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.
< !entry.NHE.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N" 0 1 131072 1 7 -0.46
<  "HN1" "H" 0 1 131072 2 1 0.23
<  "HN2" "H" 0 1 131072 3 1 0.23
< !entry.NHE.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N" 0 -1 0.
<  "HN1" "H" 0 -1 0.
<  "HN2" "H" 0 -1 0.
< !entry.NHE.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.NHE.unit.childsequence single int
<  2
< !entry.NHE.unit.connect array int
<  1
<  0
< !entry.NHE.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
< !entry.NHE.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "R" 1 "A" 1
<  "R" 1 "A" 2
<  "R" 1 "A" 3
< !entry.NHE.unit.name single str
<  "NHE"
< !entry.NHE.unit.positions table  dbl x  dbl y  dbl z
<  2.19 1.59 -1.60E-6
<  3.03 1.03 -2.73E-6
<  2.25 2.60 -5.03E-7
< !entry.NHE.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 0 0 0 0 0
< !entry.NHE.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "NHE" 1 4 1 "p" 0
< !entry.NHE.unit.residuesPdbSequenceNumber array int
<  0
< !entry.NHE.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.NHE.unit.velocities table  dbl x  dbl y  dbl z
<  0. 0. 0.
<  0. 0. 0.
<  0. 0. 0.
< !entry.NME.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N" 0 1 131072 1 7 -0.41
<  "H" "H" 0 1 131072 2 1 0.27
<  "CH3" "CT" 0 1 131072 3 6 -0.14
<  "HH31" "H1" 0 1 131072 4 1 0.09
<  "HH32" "H1" 0 1 131072 5 1 0.09
<  "HH33" "H1" 0 1 131072 6 1 0.09
< !entry.NME.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N" 0 -1 0.
<  "H" "H" 0 -1 0.
<  "CH3" "CT" 0 -1 0.
<  "HH31" "H1" 0 -1 0.
<  "HH32" "H1" 0 -1 0.
<  "HH33" "H1" 0 -1 0.
< !entry.NME.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.NME.unit.childsequence single int
<  2
< !entry.NME.unit.connect array int
<  1
<  0
< !entry.NME.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  3 4 1
<  3 5 1
<  3 6 1
< !entry.NME.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "R" 1 "A" 1
<  "R" 1 "A" 2
<  "R" 1 "A" 3
<  "R" 1 "A" 4
<  "R" 1 "A" 5
<  "R" 1 "A" 6
< !entry.NME.unit.name single str
<  "NME"
< !entry.NME.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  3.90 0.72 -2.73E-6
<  3.97 2.84 -1.31E-7
<  3.21 3.62 2.34E-6
<  4.59 2.94 0.88
<  4.59 2.94 -0.88
< !entry.NME.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 0 0 0 0 0
< !entry.NME.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "NME" 1 7 1 "p" 0
< !entry.NME.unit.residuesPdbSequenceNumber array int
<  0
< !entry.NME.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.NME.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.
---------------------------------------
possible FAILURE:  check all_aminont94.lib.dif
/cygdrive/c/Users/Xiongwu/programs/home/Xiongwu/ambers/amber12/AmberTools/test/leap
1,3303d0
< !!index array str
<  "ACE"
<  "NALA"
<  "NARG"
<  "NASN"
<  "NASP"
<  "NCYS"
<  "NCYX"
<  "NGLN"
<  "NGLU"
<  "NGLY"
<  "NHID"
<  "NHIE"
<  "NHIP"
<  "NILE"
<  "NLEU"
<  "NLYS"
<  "NMET"
<  "NPHE"
<  "NPRO"
<  "NSER"
<  "NTHR"
<  "NTRP"
<  "NTYR"
<  "NVAL"
< !entry.ACE.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "HH31" "HC" 0 1 131072 1 1 0.11
<  "CH3" "CT" 0 1 131072 2 6 -0.36
<  "HH32" "HC" 0 1 131072 3 1 0.11
<  "HH33" "HC" 0 1 131072 4 1 0.11
<  "C" "C" 0 1 131072 5 6 0.59
<  "O" "O" 0 1 131072 6 8 -0.56
< !entry.ACE.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "HH31" "HC" 0 -1 0.
<  "CH3" "CT" 0 -1 0.
<  "HH32" "HC" 0 -1 0.
<  "HH33" "HC" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O" 0 -1 0.
< !entry.ACE.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.ACE.unit.childsequence single int
<  2
< !entry.ACE.unit.connect array int
<  0
<  5
< !entry.ACE.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  2 3 1
<  2 4 1
<  2 5 1
<  5 6 1
< !entry.ACE.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "R" 1 "A" 1
<  "R" 1 "A" 2
<  "R" 1 "A" 3
<  "R" 1 "A" 4
<  "R" 1 "A" 5
<  "R" 1 "A" 6
< !entry.ACE.unit.name single str
<  "ACE"
< !entry.ACE.unit.positions table  dbl x  dbl y  dbl z
<  2.00 1.00 -1.34E-6
<  2.00 2.09 1.21E-7
<  1.48 2.45 0.88
<  1.48 2.45 -0.88
<  3.42 2.64 -2.98E-6
<  4.39 1.87 -6.60E-6
< !entry.ACE.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  0 5 0 0 0 0
< !entry.ACE.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "ACE" 1 7 1 "p" 0
< !entry.ACE.unit.residuesPdbSequenceNumber array int
<  0
< !entry.ACE.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.ACE.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.
< !entry.NALA.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N3" 0 1 131072 1 7 0.14
<  "H1" "H" 0 1 131072 2 1 0.19
<  "H2" "H" 0 1 131072 3 1 0.19
<  "H3" "H" 0 1 131072 4 1 0.19
<  "CA" "CT" 0 1 131072 5 6 0.09
<  "HA" "HP" 0 1 131072 6 1 0.08
<  "CB" "CT" 0 1 131072 7 6 -0.05
<  "HB1" "HC" 0 1 131072 8 1 0.03
<  "HB2" "HC" 0 1 131072 9 1 0.03
<  "HB3" "HC" 0 1 131072 10 1 0.03
<  "C" "C" 0 1 131072 11 6 0.61
<  "O" "O" 0 1 131072 12 8 -0.57
< !entry.NALA.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N3" 0 -1 0.
<  "H1" "H" 0 -1 0.
<  "H2" "H" 0 -1 0.
<  "H3" "H" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "HP" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB1" "HC" 0 -1 0.
<  "HB2" "HC" 0 -1 0.
<  "HB3" "HC" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O" 0 -1 0.
< !entry.NALA.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.NALA.unit.childsequence single int
<  2
< !entry.NALA.unit.connect array int
<  0
<  11
< !entry.NALA.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  1 4 1
<  1 5 1
<  5 6 1
<  5 7 1
<  5 11 1
<  7 8 1
<  7 9 1
<  7 10 1
<  11 12 1
< !entry.NALA.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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
< !entry.NALA.unit.name single str
<  "NALA"
< !entry.NALA.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  4.04 0.83 -2.85E-6
<  2.82 1.49 -0.87
<  2.82 1.49 0.87
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.57 3.65 1.23
<  3.87 3.11 2.13
<  4.07 4.62 1.20
<  2.49 3.80 1.24
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
< !entry.NALA.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  0 11 0 0 0 0
< !entry.NALA.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "NALA" 1 13 1 "p" 0
< !entry.NALA.unit.residuesPdbSequenceNumber array int
<  0
< !entry.NALA.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.NALA.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.
< !entry.NARG.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N3" 0 1 131072 1 7 0.13
<  "H1" "H" 0 1 131072 2 1 0.20
<  "H2" "H" 0 1 131072 3 1 0.20
<  "H3" "H" 0 1 131072 4 1 0.20
<  "CA" "CT" 0 1 131072 5 6 -0.02
<  "HA" "HP" 0 1 131072 6 1 0.12
<  "CB" "CT" 0 1 131072 7 6 0.01
<  "HB2" "HC" 0 1 131072 8 1 0.02
<  "HB3" "HC" 0 1 131072 9 1 0.02
<  "CG" "CT" 0 1 131072 10 6 0.02
<  "HG2" "HC" 0 1 131072 11 1 0.03
<  "HG3" "HC" 0 1 131072 12 1 0.03
<  "CD" "CT" 0 1 131072 13 6 0.09
<  "HD2" "H1" 0 1 131072 14 1 0.05
<  "HD3" "H1" 0 1 131072 15 1 0.05
<  "NE" "N2" 0 1 131072 16 7 -0.56
<  "HE" "H" 0 1 131072 17 1 0.35
<  "CZ" "CA" 0 1 131072 18 6 0.82
<  "NH1" "N2" 0 1 131072 19 7 -0.86
<  "HH11" "H" 0 1 131072 20 1 0.44
<  "HH12" "H" 0 1 131072 21 1 0.44
<  "NH2" "N2" 0 1 131072 22 7 -0.86
<  "HH21" "H" 0 1 131072 23 1 0.44
<  "HH22" "H" 0 1 131072 24 1 0.44
<  "C" "C" 0 1 131072 25 6 0.72
<  "O" "O" 0 1 131072 26 8 -0.60
< !entry.NARG.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N3" 0 -1 0.
<  "H1" "H" 0 -1 0.
<  "H2" "H" 0 -1 0.
<  "H3" "H" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "HP" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB2" "HC" 0 -1 0.
<  "HB3" "HC" 0 -1 0.
<  "CG" "CT" 0 -1 0.
<  "HG2" "HC" 0 -1 0.
<  "HG3" "HC" 0 -1 0.
<  "CD" "CT" 0 -1 0.
<  "HD2" "H1" 0 -1 0.
<  "HD3" "H1" 0 -1 0.
<  "NE" "N2" 0 -1 0.
<  "HE" "H" 0 -1 0.
<  "CZ" "CA" 0 -1 0.
<  "NH1" "N2" 0 -1 0.
<  "HH11" "H" 0 -1 0.
<  "HH12" "H" 0 -1 0.
<  "NH2" "N2" 0 -1 0.
<  "HH21" "H" 0 -1 0.
<  "HH22" "H" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O" 0 -1 0.
< !entry.NARG.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.NARG.unit.childsequence single int
<  2
< !entry.NARG.unit.connect array int
<  0
<  25
< !entry.NARG.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  1 4 1
<  1 5 1
<  5 6 1
<  5 7 1
<  5 25 1
<  7 8 1
<  7 9 1
<  7 10 1
<  10 11 1
<  10 12 1
<  10 13 1
<  13 14 1
<  13 15 1
<  13 16 1
<  16 17 1
<  16 18 1
<  18 19 1
<  18 22 1
<  19 20 1
<  19 21 1
<  22 23 1
<  22 24 1
<  25 26 1
< !entry.NARG.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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" 23
<  "R" 1 "A" 24
<  "R" 1 "A" 25
<  "R" 1 "A" 26
< !entry.NARG.unit.name single str
<  "NARG"
< !entry.NARG.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  4.04 0.83 -2.85E-6
<  2.82 1.49 -0.87
<  2.82 1.49 0.87
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.57 3.65 1.23
<  2.49 3.80 1.24
<  3.87 3.11 2.13
<  4.27 5.00 1.19
<  5.35 4.86 1.18
<  3.97 5.54 0.29
<  3.88 5.81 2.42
<  2.80 5.96 2.43
<  4.18 5.27 3.32
<  4.54 7.14 2.42
<  5.15 7.37 1.65
<  4.36 8.04 3.38
<  3.57 7.80 4.43
<  3.08 6.92 4.50
<  3.46 8.51 5.14
<  5.00 9.20 3.28
<  5.60 9.37 2.49
<  4.89 9.90 4.00
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
< !entry.NARG.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  0 25 0 0 0 0
< !entry.NARG.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "NARG" 1 27 1 "p" 0
< !entry.NARG.unit.residuesPdbSequenceNumber array int
<  0
< !entry.NARG.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.NARG.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.
< !entry.NASN.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N3" 0 1 131072 1 7 0.18
<  "H1" "H" 0 1 131072 2 1 0.19
<  "H2" "H" 0 1 131072 3 1 0.19
<  "H3" "H" 0 1 131072 4 1 0.19
<  "CA" "CT" 0 1 131072 5 6 0.03
<  "HA" "HP" 0 1 131072 6 1 0.12
<  "CB" "CT" 0 1 131072 7 6 -0.02
<  "HB2" "HC" 0 1 131072 8 1 0.05
<  "HB3" "HC" 0 1 131072 9 1 0.05
<  "CG" "C" 0 1 131072 10 6 0.58
<  "OD1" "O" 0 1 131072 11 8 -0.57
<  "ND2" "N" 0 1 131072 12 7 -0.86
<  "HD21" "H" 0 1 131072 13 1 0.40
<  "HD22" "H" 0 1 131072 14 1 0.40
<  "C" "C" 0 1 131072 15 6 0.61
<  "O" "O" 0 1 131072 16 8 -0.57
< !entry.NASN.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N3" 0 -1 0.
<  "H1" "H" 0 -1 0.
<  "H2" "H" 0 -1 0.
<  "H3" "H" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "HP" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB2" "HC" 0 -1 0.
<  "HB3" "HC" 0 -1 0.
<  "CG" "C" 0 -1 0.
<  "OD1" "O" 0 -1 0.
<  "ND2" "N" 0 -1 0.
<  "HD21" "H" 0 -1 0.
<  "HD22" "H" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O" 0 -1 0.
< !entry.NASN.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.NASN.unit.childsequence single int
<  2
< !entry.NASN.unit.connect array int
<  0
<  15
< !entry.NASN.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  1 4 1
<  1 5 1
<  5 6 1
<  5 7 1
<  5 15 1
<  7 8 1
<  7 9 1
<  7 10 1
<  10 11 1
<  10 12 1
<  12 13 1
<  12 14 1
<  15 16 1
< !entry.NASN.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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
< !entry.NASN.unit.name single str
<  "NASN"
< !entry.NASN.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  4.04 0.83 -2.85E-6
<  2.82 1.49 -0.87
<  2.82 1.49 0.87
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.57 3.65 1.23
<  2.49 3.80 1.24
<  3.87 3.11 2.13
<  4.25 5.01 1.23
<  5.00 5.34 0.31
<  3.98 5.81 2.26
<  4.40 6.73 2.31
<  3.35 5.50 2.99
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
< !entry.NASN.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  0 15 0 0 0 0
< !entry.NASN.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "NASN" 1 17 1 "p" 0
< !entry.NASN.unit.residuesPdbSequenceNumber array int
<  0
< !entry.NASN.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.NASN.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.
< !entry.NASP.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N3" 0 1 131072 1 7 0.07
<  "H1" "H" 0 1 131072 2 1 0.22
<  "H2" "H" 0 1 131072 3 1 0.22
<  "H3" "H" 0 1 131072 4 1 0.22
<  "CA" "CT" 0 1 131072 5 6 0.02
<  "HA" "HP" 0 1 131072 6 1 0.11
<  "CB" "CT" 0 1 131072 7 6 -0.02
<  "HB2" "HC" 0 1 131072 8 1 -0.01
<  "HB3" "HC" 0 1 131072 9 1 -0.01
<  "CG" "C" 0 1 131072 10 6 0.81
<  "OD1" "O2" 0 1 131072 11 8 -0.80
<  "OD2" "O2" 0 1 131072 12 8 -0.80
<  "C" "C" 0 1 131072 13 6 0.56
<  "O" "O" 0 1 131072 14 8 -0.58
< !entry.NASP.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N3" 0 -1 0.
<  "H1" "H" 0 -1 0.
<  "H2" "H" 0 -1 0.
<  "H3" "H" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "HP" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB2" "HC" 0 -1 0.
<  "HB3" "HC" 0 -1 0.
<  "CG" "C" 0 -1 0.
<  "OD1" "O2" 0 -1 0.
<  "OD2" "O2" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O" 0 -1 0.
< !entry.NASP.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.NASP.unit.childsequence single int
<  2
< !entry.NASP.unit.connect array int
<  0
<  13
< !entry.NASP.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  1 4 1
<  1 5 1
<  5 6 1
<  5 7 1
<  5 13 1
<  7 8 1
<  7 9 1
<  7 10 1
<  10 11 1
<  10 12 1
<  13 14 1
< !entry.NASP.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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
< !entry.NASP.unit.name single str
<  "NASP"
< !entry.NASP.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  4.04 0.83 -2.85E-6
<  2.82 1.49 -0.87
<  2.82 1.49 0.87
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.57 3.65 1.23
<  2.49 3.80 1.24
<  3.87 3.11 2.13
<  4.27 5.01 1.19
<  3.66 5.95 0.62
<  5.40 5.09 1.74
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
< !entry.NASP.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  0 13 0 0 0 0
< !entry.NASP.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "NASP" 1 15 1 "p" 0
< !entry.NASP.unit.residuesPdbSequenceNumber array int
<  0
< !entry.NASP.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.NASP.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.
< !entry.NCYS.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N3" 0 1 131072 1 7 0.13
<  "H1" "H" 0 1 131072 2 1 0.20
<  "H2" "H" 0 1 131072 3 1 0.20
<  "H3" "H" 0 1 131072 4 1 0.20
<  "CA" "CT" 0 1 131072 5 6 0.09
<  "HA" "HP" 0 1 131072 6 1 0.14
<  "CB" "CT" 0 1 131072 7 6 -0.11
<  "HB2" "H1" 0 1 131072 8 1 0.11
<  "HB3" "H1" 0 1 131072 9 1 0.11
<  "SG" "SH" 0 1 131072 10 16 -0.32
<  "HG" "HS" 0 1 131072 11 1 0.19
<  "C" "C" 0 1 131072 12 6 0.61
<  "O" "O" 0 1 131072 13 8 -0.57
< !entry.NCYS.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N3" 0 -1 0.
<  "H1" "H" 0 -1 0.
<  "H2" "H" 0 -1 0.
<  "H3" "H" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "HP" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB2" "H1" 0 -1 0.
<  "HB3" "H1" 0 -1 0.
<  "SG" "SH" 0 -1 0.
<  "HG" "HS" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O" 0 -1 0.
< !entry.NCYS.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.NCYS.unit.childsequence single int
<  2
< !entry.NCYS.unit.connect array int
<  0
<  12
< !entry.NCYS.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  1 4 1
<  1 5 1
<  5 6 1
<  5 7 1
<  5 12 1
<  7 8 1
<  7 9 1
<  7 10 1
<  10 11 1
<  12 13 1
< !entry.NCYS.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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
< !entry.NCYS.unit.name single str
<  "NCYS"
< !entry.NCYS.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  4.04 0.83 -2.85E-6
<  2.82 1.49 -0.87
<  2.82 1.49 0.87
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.57 3.65 1.23
<  2.49 3.80 1.24
<  3.87 3.11 2.13
<  4.30 5.30 1.36
<  3.72 5.62 2.51
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
< !entry.NCYS.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  0 12 0 0 0 0
< !entry.NCYS.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "NCYS" 1 14 1 "p" 0
< !entry.NCYS.unit.residuesPdbSequenceNumber array int
<  0
< !entry.NCYS.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.NCYS.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.
< !entry.NCYX.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N3" 0 1 131072 1 7 0.20
<  "H1" "H" 0 1 131072 2 1 0.18
<  "H2" "H" 0 1 131072 3 1 0.18
<  "H3" "H" 0 1 131072 4 1 0.18
<  "CA" "CT" 0 1 131072 5 6 0.10
<  "HA" "HP" 0 1 131072 6 1 0.09
<  "CB" "CT" 0 1 131072 7 6 -0.02
<  "HB2" "H1" 0 1 131072 8 1 0.06
<  "HB3" "H1" 0 1 131072 9 1 0.06
<  "SG" "S" 0 1 131072 10 16 -0.09
<  "C" "C" 0 1 131072 11 6 0.61
<  "O" "O" 0 1 131072 12 8 -0.57
< !entry.NCYX.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N3" 0 -1 0.
<  "H1" "H" 0 -1 0.
<  "H2" "H" 0 -1 0.
<  "H3" "H" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "HP" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB2" "H1" 0 -1 0.
<  "HB3" "H1" 0 -1 0.
<  "SG" "S" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O" 0 -1 0.
< !entry.NCYX.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.NCYX.unit.childsequence single int
<  2
< !entry.NCYX.unit.connect array int
<  0
<  11
< !entry.NCYX.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  1 4 1
<  1 5 1
<  5 6 1
<  5 7 1
<  5 11 1
<  7 8 1
<  7 9 1
<  7 10 1
<  11 12 1
< !entry.NCYX.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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
< !entry.NCYX.unit.name single str
<  "NCYX"
< !entry.NCYX.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  4.04 0.83 -2.85E-6
<  2.82 1.49 -0.87
<  2.82 1.49 0.87
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.57 3.65 1.23
<  2.49 3.80 1.24
<  3.87 3.11 2.13
<  4.30 5.30 1.36
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
< !entry.NCYX.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  0 11 10 0 0 0
< !entry.NCYX.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "NCYX" 1 13 1 "p" 0
< !entry.NCYX.unit.residuesPdbSequenceNumber array int
<  0
< !entry.NCYX.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.NCYX.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.
< !entry.NGLN.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N3" 0 1 131072 1 7 0.14
<  "H1" "H" 0 1 131072 2 1 0.19
<  "H2" "H" 0 1 131072 3 1 0.19
<  "H3" "H" 0 1 131072 4 1 0.19
<  "CA" "CT" 0 1 131072 5 6 0.05
<  "HA" "HP" 0 1 131072 6 1 0.10
<  "CB" "CT" 0 1 131072 7 6 0.06
<  "HB2" "HC" 0 1 131072 8 1 0.00
<  "HB3" "HC" 0 1 131072 9 1 0.00
<  "CG" "CT" 0 1 131072 10 6 -0.09
<  "HG2" "HC" 0 1 131072 11 1 0.03
<  "HG3" "HC" 0 1 131072 12 1 0.03
<  "CD" "C" 0 1 131072 13 6 0.73
<  "OE1" "O" 0 1 131072 14 8 -0.61
<  "NE2" "N" 0 1 131072 15 7 -1.00
<  "HE21" "H" 0 1 131072 16 1 0.44
<  "HE22" "H" 0 1 131072 17 1 0.44
<  "C" "C" 0 1 131072 18 6 0.61
<  "O" "O" 0 1 131072 19 8 -0.57
< !entry.NGLN.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N3" 0 -1 0.
<  "H1" "H" 0 -1 0.
<  "H2" "H" 0 -1 0.
<  "H3" "H" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "HP" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB2" "HC" 0 -1 0.
<  "HB3" "HC" 0 -1 0.
<  "CG" "CT" 0 -1 0.
<  "HG2" "HC" 0 -1 0.
<  "HG3" "HC" 0 -1 0.
<  "CD" "C" 0 -1 0.
<  "OE1" "O" 0 -1 0.
<  "NE2" "N" 0 -1 0.
<  "HE21" "H" 0 -1 0.
<  "HE22" "H" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O" 0 -1 0.
< !entry.NGLN.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.NGLN.unit.childsequence single int
<  2
< !entry.NGLN.unit.connect array int
<  0
<  18
< !entry.NGLN.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  1 4 1
<  1 5 1
<  5 6 1
<  5 7 1
<  5 18 1
<  7 8 1
<  7 9 1
<  7 10 1
<  10 11 1
<  10 12 1
<  10 13 1
<  13 14 1
<  13 15 1
<  15 16 1
<  15 17 1
<  18 19 1
< !entry.NGLN.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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
< !entry.NGLN.unit.name single str
<  "NGLN"
< !entry.NGLN.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  4.04 0.83 -2.85E-6
<  2.82 1.49 -0.87
<  2.82 1.49 0.87
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.57 3.65 1.23
<  2.49 3.80 1.24
<  3.87 3.11 2.13
<  4.27 5.00 1.19
<  5.35 4.86 1.18
<  3.97 5.54 0.29
<  3.90 5.84 2.41
<  3.13 5.40 3.26
<  4.45 7.06 2.48
<  4.24 7.65 3.27
<  5.08 7.37 1.76
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
< !entry.NGLN.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  0 18 0 0 0 0
< !entry.NGLN.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "NGLN" 1 20 1 "p" 0
< !entry.NGLN.unit.residuesPdbSequenceNumber array int
<  0
< !entry.NGLN.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.NGLN.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.
< !entry.NGLU.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N3" 0 1 131072 1 7 0.00
<  "H1" "H" 0 1 131072 2 1 0.23
<  "H2" "H" 0 1 131072 3 1 0.23
<  "H3" "H" 0 1 131072 4 1 0.23
<  "CA" "CT" 0 1 131072 5 6 0.05
<  "HA" "HP" 0 1 131072 6 1 0.12
<  "CB" "CT" 0 1 131072 7 6 0.09
<  "HB2" "HC" 0 1 131072 8 1 -0.02
<  "HB3" "HC" 0 1 131072 9 1 -0.02
<  "CG" "CT" 0 1 131072 10 6 -0.02
<  "HG2" "HC" 0 1 131072 11 1 -0.03
<  "HG3" "HC" 0 1 131072 12 1 -0.03
<  "CD" "C" 0 1 131072 13 6 0.80
<  "OE1" "O2" 0 1 131072 14 8 -0.81
<  "OE2" "O2" 0 1 131072 15 8 -0.81
<  "C" "C" 0 1 131072 16 6 0.56
<  "O" "O" 0 1 131072 17 8 -0.58
< !entry.NGLU.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N3" 0 -1 0.
<  "H1" "H" 0 -1 0.
<  "H2" "H" 0 -1 0.
<  "H3" "H" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "HP" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB2" "HC" 0 -1 0.
<  "HB3" "HC" 0 -1 0.
<  "CG" "CT" 0 -1 0.
<  "HG2" "HC" 0 -1 0.
<  "HG3" "HC" 0 -1 0.
<  "CD" "C" 0 -1 0.
<  "OE1" "O2" 0 -1 0.
<  "OE2" "O2" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O" 0 -1 0.
< !entry.NGLU.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.NGLU.unit.childsequence single int
<  2
< !entry.NGLU.unit.connect array int
<  0
<  16
< !entry.NGLU.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  1 4 1
<  1 5 1
<  5 6 1
<  5 7 1
<  5 16 1
<  7 8 1
<  7 9 1
<  7 10 1
<  10 11 1
<  10 12 1
<  10 13 1
<  13 14 1
<  13 15 1
<  16 17 1
< !entry.NGLU.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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
< !entry.NGLU.unit.name single str
<  "NGLU"
< !entry.NGLU.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  4.04 0.83 -2.85E-6
<  2.82 1.49 -0.87
<  2.82 1.49 0.87
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.57 3.65 1.23
<  2.49 3.80 1.24
<  3.87 3.11 2.13
<  4.26 4.99 1.19
<  5.34 4.84 1.18
<  3.96 5.53 0.29
<  3.87 5.80 2.42
<  4.59 5.67 3.45
<  2.85 6.54 2.33
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
< !entry.NGLU.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  0 16 0 0 0 0
< !entry.NGLU.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "NGLU" 1 18 1 "p" 0
< !entry.NGLU.unit.residuesPdbSequenceNumber array int
<  0
< !entry.NGLU.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.NGLU.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.
< !entry.NGLY.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N3" 0 1 131072 1 7 0.29
<  "H1" "H" 0 1 131072 2 1 0.16
<  "H2" "H" 0 1 131072 3 1 0.16
<  "H3" "H" 0 1 131072 4 1 0.16
<  "CA" "CT" 0 1 131072 5 6 -0.01
<  "HA2" "HP" 0 1 131072 6 1 0.08
<  "HA3" "HP" 0 1 131072 7 1 0.08
<  "C" "C" 0 1 131072 8 6 0.61
<  "O" "O" 0 1 131072 9 8 -0.57
< !entry.NGLY.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N3" 0 -1 0.
<  "H1" "H" 0 -1 0.
<  "H2" "H" 0 -1 0.
<  "H3" "H" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA2" "HP" 0 -1 0.
<  "HA3" "HP" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O" 0 -1 0.
< !entry.NGLY.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.NGLY.unit.childsequence single int
<  2
< !entry.NGLY.unit.connect array int
<  0
<  8
< !entry.NGLY.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  1 4 1
<  1 5 1
<  5 6 1
<  5 7 1
<  5 8 1
<  8 9 1
< !entry.NGLY.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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
< !entry.NGLY.unit.name single str
<  "NGLY"
< !entry.NGLY.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  4.04 0.83 -2.85E-6
<  2.82 1.49 -0.87
<  2.82 1.49 0.87
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.67 3.40 0.88
<  5.48 2.68 -4.43E-6
<  5.99 1.56 -8.46E-6
< !entry.NGLY.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  0 8 0 0 0 0
< !entry.NGLY.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "NGLY" 1 10 1 "p" 0
< !entry.NGLY.unit.residuesPdbSequenceNumber array int
<  0
< !entry.NGLY.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.NGLY.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.
< !entry.NHID.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N3" 0 1 131072 1 7 0.15
<  "H1" "H" 0 1 131072 2 1 0.19
<  "H2" "H" 0 1 131072 3 1 0.19
<  "H3" "H" 0 1 131072 4 1 0.19
<  "CA" "CT" 0 1 131072 5 6 0.09
<  "HA" "HP" 0 1 131072 6 1 0.09
<  "CB" "CT" 0 1 131072 7 6 0.02
<  "HB2" "HC" 0 1 131072 8 1 0.02
<  "HB3" "HC" 0 1 131072 9 1 0.02
<  "CG" "CC" 0 1 131072 10 6 -0.03
<  "ND1" "NA" 0 1 131072 11 7 -0.38
<  "HD1" "H" 0 1 131072 12 1 0.36
<  "CE1" "CR" 0 1 131072 13 6 0.21
<  "HE1" "H5" 0 1 131072 14 1 0.13
<  "NE2" "NB" 0 1 131072 15 7 -0.57
<  "CD2" "CV" 0 1 131072 16 6 0.10
<  "HD2" "H4" 0 1 131072 17 1 0.12
<  "C" "C" 0 1 131072 18 6 0.61
<  "O" "O" 0 1 131072 19 8 -0.57
< !entry.NHID.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N3" 0 -1 0.
<  "H1" "H" 0 -1 0.
<  "H2" "H" 0 -1 0.
<  "H3" "H" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "HP" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB2" "HC" 0 -1 0.
<  "HB3" "HC" 0 -1 0.
<  "CG" "CC" 0 -1 0.
<  "ND1" "NA" 0 -1 0.
<  "HD1" "H" 0 -1 0.
<  "CE1" "CR" 0 -1 0.
<  "HE1" "H5" 0 -1 0.
<  "NE2" "NB" 0 -1 0.
<  "CD2" "CV" 0 -1 0.
<  "HD2" "H4" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O" 0 -1 0.
< !entry.NHID.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.NHID.unit.childsequence single int
<  2
< !entry.NHID.unit.connect array int
<  0
<  18
< !entry.NHID.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  1 4 1
<  1 5 1
<  5 6 1
<  5 7 1
<  5 18 1
<  7 8 1
<  7 9 1
<  7 10 1
<  10 11 1
<  10 16 1
<  11 12 1
<  11 13 1
<  13 14 1
<  13 15 1
<  15 16 1
<  16 17 1
<  18 19 1
< !entry.NHID.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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
< !entry.NHID.unit.name single str
<  "NHID"
< !entry.NHID.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  4.04 0.83 -2.85E-6
<  2.82 1.49 -0.87
<  2.82 1.49 0.87
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.57 3.65 1.23
<  2.49 3.80 1.24
<  3.87 3.11 2.13
<  4.20 5.02 1.32
<  3.94 5.88 2.38
<  3.33 5.69 3.16
<  4.62 6.99 2.18
<  4.56 7.81 2.90
<  5.29 6.89 1.06
<  5.05 5.67 0.49
<  5.53 5.41 -0.45
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
< !entry.NHID.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  0 18 0 0 0 0
< !entry.NHID.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "NHID" 1 20 1 "p" 0
< !entry.NHID.unit.residuesPdbSequenceNumber array int
<  0
< !entry.NHID.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.NHID.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.
< !entry.NHIE.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N3" 0 1 131072 1 7 0.14
<  "H1" "H" 0 1 131072 2 1 0.20
<  "H2" "H" 0 1 131072 3 1 0.20
<  "H3" "H" 0 1 131072 4 1 0.20
<  "CA" "CT" 0 1 131072 5 6 0.02
<  "HA" "HP" 0 1 131072 6 1 0.13
<  "CB" "CT" 0 1 131072 7 6 0.04
<  "HB2" "HC" 0 1 131072 8 1 0.02
<  "HB3" "HC" 0 1 131072 9 1 0.02
<  "CG" "CC" 0 1 131072 10 6 0.17
<  "ND1" "NB" 0 1 131072 11 7 -0.55
<  "CE1" "CR" 0 1 131072 12 6 0.18
<  "HE1" "H5" 0 1 131072 13 1 0.13
<  "NE2" "NA" 0 1 131072 14 7 -0.27
<  "HE2" "H" 0 1 131072 15 1 0.33
<  "CD2" "CW" 0 1 131072 16 6 -0.23
<  "HD2" "H4" 0 1 131072 17 1 0.19
<  "C" "C" 0 1 131072 18 6 0.61
<  "O" "O" 0 1 131072 19 8 -0.57
< !entry.NHIE.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N3" 0 -1 0.
<  "H1" "H" 0 -1 0.
<  "H2" "H" 0 -1 0.
<  "H3" "H" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "HP" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB2" "HC" 0 -1 0.
<  "HB3" "HC" 0 -1 0.
<  "CG" "CC" 0 -1 0.
<  "ND1" "NB" 0 -1 0.
<  "CE1" "CR" 0 -1 0.
<  "HE1" "H5" 0 -1 0.
<  "NE2" "NA" 0 -1 0.
<  "HE2" "H" 0 -1 0.
<  "CD2" "CW" 0 -1 0.
<  "HD2" "H4" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O" 0 -1 0.
< !entry.NHIE.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.NHIE.unit.childsequence single int
<  2
< !entry.NHIE.unit.connect array int
<  0
<  18
< !entry.NHIE.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  1 4 1
<  1 5 1
<  5 6 1
<  5 7 1
<  5 18 1
<  7 8 1
<  7 9 1
<  7 10 1
<  10 11 1
<  10 16 1
<  11 12 1
<  12 13 1
<  12 14 1
<  14 15 1
<  14 16 1
<  16 17 1
<  18 19 1
< !entry.NHIE.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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
< !entry.NHIE.unit.name single str
<  "NHIE"
< !entry.NHIE.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  4.04 0.83 -2.85E-6
<  2.82 1.49 -0.87
<  2.82 1.49 0.87
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.57 3.65 1.23
<  2.49 3.80 1.24
<  3.87 3.11 2.13
<  4.20 5.02 1.32
<  3.94 5.88 2.38
<  4.62 6.99 2.18
<  4.56 7.81 2.90
<  5.29 6.89 1.06
<  5.89 7.60 0.67
<  5.05 5.67 0.49
<  5.53 5.41 -0.45
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
< !entry.NHIE.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  0 18 0 0 0 0
< !entry.NHIE.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "NHIE" 1 20 1 "p" 0
< !entry.NHIE.unit.residuesPdbSequenceNumber array int
<  0
< !entry.NHIE.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.NHIE.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.
< !entry.NHIP.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N3" 0 1 131072 1 7 0.25
<  "H1" "H" 0 1 131072 2 1 0.17
<  "H2" "H" 0 1 131072 3 1 0.17
<  "H3" "H" 0 1 131072 4 1 0.17
<  "CA" "CT" 0 1 131072 5 6 0.05
<  "HA" "HP" 0 1 131072 6 1 0.10
<  "CB" "CT" 0 1 131072 7 6 0.04
<  "HB2" "HC" 0 1 131072 8 1 0.05
<  "HB3" "HC" 0 1 131072 9 1 0.05
<  "CG" "CC" 0 1 131072 10 6 -0.02
<  "ND1" "NA" 0 1 131072 11 7 -0.15
<  "HD1" "H" 0 1 131072 12 1 0.38
<  "CE1" "CR" 0 1 131072 13 6 -0.00
<  "HE1" "H5" 0 1 131072 14 1 0.26
<  "NE2" "NA" 0 1 131072 15 7 -0.17
<  "HE2" "H" 0 1 131072 16 1 0.39
<  "CD2" "CW" 0 1 131072 17 6 -0.14
<  "HD2" "H4" 0 1 131072 18 1 0.24
<  "C" "C" 0 1 131072 19 6 0.72
<  "O" "O" 0 1 131072 20 8 -0.60
< !entry.NHIP.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N3" 0 -1 0.
<  "H1" "H" 0 -1 0.
<  "H2" "H" 0 -1 0.
<  "H3" "H" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "HP" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB2" "HC" 0 -1 0.
<  "HB3" "HC" 0 -1 0.
<  "CG" "CC" 0 -1 0.
<  "ND1" "NA" 0 -1 0.
<  "HD1" "H" 0 -1 0.
<  "CE1" "CR" 0 -1 0.
<  "HE1" "H5" 0 -1 0.
<  "NE2" "NA" 0 -1 0.
<  "HE2" "H" 0 -1 0.
<  "CD2" "CW" 0 -1 0.
<  "HD2" "H4" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O" 0 -1 0.
< !entry.NHIP.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.NHIP.unit.childsequence single int
<  2
< !entry.NHIP.unit.connect array int
<  0
<  19
< !entry.NHIP.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  1 4 1
<  1 5 1
<  5 6 1
<  5 7 1
<  5 19 1
<  7 8 1
<  7 9 1
<  7 10 1
<  10 11 1
<  10 17 1
<  11 12 1
<  11 13 1
<  13 14 1
<  13 15 1
<  15 16 1
<  15 17 1
<  17 18 1
<  19 20 1
< !entry.NHIP.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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
< !entry.NHIP.unit.name single str
<  "NHIP"
< !entry.NHIP.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  4.04 0.83 -2.85E-6
<  2.82 1.49 -0.87
<  2.82 1.49 0.87
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.57 3.65 1.23
<  2.49 3.80 1.24
<  3.87 3.11 2.13
<  4.20 5.02 1.32
<  3.94 5.88 2.38
<  3.33 5.69 3.16
<  4.62 6.99 2.18
<  4.56 7.81 2.90
<  5.29 6.89 1.06
<  5.89 7.60 0.67
<  5.05 5.67 0.49
<  5.53 5.41 -0.45
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
< !entry.NHIP.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  0 19 0 0 0 0
< !entry.NHIP.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "NHIP" 1 21 1 "p" 0
< !entry.NHIP.unit.residuesPdbSequenceNumber array int
<  0
< !entry.NHIP.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.NHIP.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.
< !entry.NILE.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N3" 0 1 131072 1 7 0.03
<  "H1" "H" 0 1 131072 2 1 0.23
<  "H2" "H" 0 1 131072 3 1 0.23
<  "H3" "H" 0 1 131072 4 1 0.23
<  "CA" "CT" 0 1 131072 5 6 0.02
<  "HA" "HP" 0 1 131072 6 1 0.10
<  "CB" "CT" 0 1 131072 7 6 0.18
<  "HB" "HC" 0 1 131072 8 1 0.02
<  "CG2" "CT" 0 1 131072 9 6 -0.37
<  "HG21" "HC" 0 1 131072 10 1 0.09
<  "HG22" "HC" 0 1 131072 11 1 0.09
<  "HG23" "HC" 0 1 131072 12 1 0.09
<  "CG1" "CT" 0 1 131072 13 6 -0.03
<  "HG12" "HC" 0 1 131072 14 1 0.02
<  "HG13" "HC" 0 1 131072 15 1 0.02
<  "CD1" "CT" 0 1 131072 16 6 -0.09
<  "HD11" "HC" 0 1 131072 17 1 0.02
<  "HD12" "HC" 0 1 131072 18 1 0.02
<  "HD13" "HC" 0 1 131072 19 1 0.02
<  "C" "C" 0 1 131072 20 6 0.61
<  "O" "O" 0 1 131072 21 8 -0.57
< !entry.NILE.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N3" 0 -1 0.
<  "H1" "H" 0 -1 0.
<  "H2" "H" 0 -1 0.
<  "H3" "H" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "HP" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB" "HC" 0 -1 0.
<  "CG2" "CT" 0 -1 0.
<  "HG21" "HC" 0 -1 0.
<  "HG22" "HC" 0 -1 0.
<  "HG23" "HC" 0 -1 0.
<  "CG1" "CT" 0 -1 0.
<  "HG12" "HC" 0 -1 0.
<  "HG13" "HC" 0 -1 0.
<  "CD1" "CT" 0 -1 0.
<  "HD11" "HC" 0 -1 0.
<  "HD12" "HC" 0 -1 0.
<  "HD13" "HC" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O" 0 -1 0.
< !entry.NILE.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.NILE.unit.childsequence single int
<  2
< !entry.NILE.unit.connect array int
<  0
<  20
< !entry.NILE.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  1 4 1
<  1 5 1
<  5 6 1
<  5 7 1
<  5 20 1
<  7 8 1
<  7 9 1
<  7 13 1
<  9 10 1
<  9 11 1
<  9 12 1
<  13 14 1
<  13 15 1
<  13 16 1
<  16 17 1
<  16 18 1
<  16 19 1
<  20 21 1
< !entry.NILE.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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
< !entry.NILE.unit.name single str
<  "NILE"
< !entry.NILE.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  4.04 0.83 -2.85E-6
<  2.82 1.49 -0.87
<  2.82 1.49 0.87
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.55 3.62 1.24
<  2.47 3.75 1.24
<  3.97 2.84 2.49
<  5.05 2.71 2.49
<  3.67 3.39 3.38
<  3.48 1.86 2.49
<  4.23 4.98 1.24
<  3.93 5.54 0.35
<  5.31 4.85 1.24
<  3.81 5.76 2.49
<  4.11 5.20 3.38
<  4.29 6.73 2.49
<  2.73 5.89 2.49
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
< !entry.NILE.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  0 20 0 0 0 0
< !entry.NILE.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "NILE" 1 22 1 "p" 0
< !entry.NILE.unit.residuesPdbSequenceNumber array int
<  0
< !entry.NILE.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.NILE.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.
< !entry.NLEU.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N3" 0 1 131072 1 7 0.10
<  "H1" "H" 0 1 131072 2 1 0.21
<  "H2" "H" 0 1 131072 3 1 0.21
<  "H3" "H" 0 1 131072 4 1 0.21
<  "CA" "CT" 0 1 131072 5 6 0.01
<  "HA" "HP" 0 1 131072 6 1 0.10
<  "CB" "CT" 0 1 131072 7 6 -0.02
<  "HB2" "HC" 0 1 131072 8 1 0.02
<  "HB3" "HC" 0 1 131072 9 1 0.02
<  "CG" "CT" 0 1 131072 10 6 0.34
<  "HG" "HC" 0 1 131072 11 1 -0.03
<  "CD1" "CT" 0 1 131072 12 6 -0.41
<  "HD11" "HC" 0 1 131072 13 1 0.09
<  "HD12" "HC" 0 1 131072 14 1 0.09
<  "HD13" "HC" 0 1 131072 15 1 0.09
<  "CD2" "CT" 0 1 131072 16 6 -0.41
<  "HD21" "HC" 0 1 131072 17 1 0.09
<  "HD22" "HC" 0 1 131072 18 1 0.09
<  "HD23" "HC" 0 1 131072 19 1 0.09
<  "C" "C" 0 1 131072 20 6 0.61
<  "O" "O" 0 1 131072 21 8 -0.57
< !entry.NLEU.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N3" 0 -1 0.
<  "H1" "H" 0 -1 0.
<  "H2" "H" 0 -1 0.
<  "H3" "H" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "HP" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB2" "HC" 0 -1 0.
<  "HB3" "HC" 0 -1 0.
<  "CG" "CT" 0 -1 0.
<  "HG" "HC" 0 -1 0.
<  "CD1" "CT" 0 -1 0.
<  "HD11" "HC" 0 -1 0.
<  "HD12" "HC" 0 -1 0.
<  "HD13" "HC" 0 -1 0.
<  "CD2" "CT" 0 -1 0.
<  "HD21" "HC" 0 -1 0.
<  "HD22" "HC" 0 -1 0.
<  "HD23" "HC" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O" 0 -1 0.
< !entry.NLEU.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.NLEU.unit.childsequence single int
<  2
< !entry.NLEU.unit.connect array int
<  0
<  20
< !entry.NLEU.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  1 4 1
<  1 5 1
<  5 6 1
<  5 7 1
<  5 20 1
<  7 8 1
<  7 9 1
<  7 10 1
<  10 11 1
<  10 12 1
<  10 16 1
<  12 13 1
<  12 14 1
<  12 15 1
<  16 17 1
<  16 18 1
<  16 19 1
<  20 21 1
< !entry.NLEU.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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
< !entry.NLEU.unit.name single str
<  "NLEU"
< !entry.NLEU.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  4.04 0.83 -2.85E-6
<  2.82 1.49 -0.87
<  2.82 1.49 0.87
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.57 3.65 1.23
<  2.49 3.80 1.24
<  3.87 3.11 2.13
<  4.27 5.00 1.19
<  5.35 4.86 1.18
<  3.85 5.76 -0.06
<  2.77 5.91 -0.05
<  4.35 6.73 -0.09
<  4.13 5.18 -0.94
<  3.88 5.81 2.42
<  4.18 5.27 3.32
<  4.37 6.78 2.40
<  2.80 5.96 2.43
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
< !entry.NLEU.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  0 20 0 0 0 0
< !entry.NLEU.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "NLEU" 1 22 1 "p" 0
< !entry.NLEU.unit.residuesPdbSequenceNumber array int
<  0
< !entry.NLEU.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.NLEU.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.
< !entry.NLYS.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N3" 0 1 131072 1 7 0.09
<  "H1" "H" 0 1 131072 2 1 0.21
<  "H2" "H" 0 1 131072 3 1 0.21
<  "H3" "H" 0 1 131072 4 1 0.21
<  "CA" "CT" 0 1 131072 5 6 -0.00
<  "HA" "HP" 0 1 131072 6 1 0.11
<  "CB" "CT" 0 1 131072 7 6 0.02
<  "HB2" "HC" 0 1 131072 8 1 0.02
<  "HB3" "HC" 0 1 131072 9 1 0.02
<  "CG" "CT" 0 1 131072 10 6 -0.00
<  "HG2" "HC" 0 1 131072 11 1 0.01
<  "HG3" "HC" 0 1 131072 12 1 0.01
<  "CD" "CT" 0 1 131072 13 6 -0.06
<  "HD2" "HC" 0 1 131072 14 1 0.06
<  "HD3" "HC" 0 1 131072 15 1 0.06
<  "CE" "CT" 0 1 131072 16 6 -0.01
<  "HE2" "HP" 0 1 131072 17 1 0.11
<  "HE3" "HP" 0 1 131072 18 1 0.11
<  "NZ" "N3" 0 1 131072 19 7 -0.37
<  "HZ1" "H" 0 1 131072 20 1 0.33
<  "HZ2" "H" 0 1 131072 21 1 0.33
<  "HZ3" "H" 0 1 131072 22 1 0.33
<  "C" "C" 0 1 131072 23 6 0.72
<  "O" "O" 0 1 131072 24 8 -0.60
< !entry.NLYS.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N3" 0 -1 0.
<  "H1" "H" 0 -1 0.
<  "H2" "H" 0 -1 0.
<  "H3" "H" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "HP" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB2" "HC" 0 -1 0.
<  "HB3" "HC" 0 -1 0.
<  "CG" "CT" 0 -1 0.
<  "HG2" "HC" 0 -1 0.
<  "HG3" "HC" 0 -1 0.
<  "CD" "CT" 0 -1 0.
<  "HD2" "HC" 0 -1 0.
<  "HD3" "HC" 0 -1 0.
<  "CE" "CT" 0 -1 0.
<  "HE2" "HP" 0 -1 0.
<  "HE3" "HP" 0 -1 0.
<  "NZ" "N3" 0 -1 0.
<  "HZ1" "H" 0 -1 0.
<  "HZ2" "H" 0 -1 0.
<  "HZ3" "H" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O" 0 -1 0.
< !entry.NLYS.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.NLYS.unit.childsequence single int
<  2
< !entry.NLYS.unit.connect array int
<  0
<  23
< !entry.NLYS.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  1 4 1
<  1 5 1
<  5 6 1
<  5 7 1
<  5 23 1
<  7 8 1
<  7 9 1
<  7 10 1
<  10 11 1
<  10 12 1
<  10 13 1
<  13 14 1
<  13 15 1
<  13 16 1
<  16 17 1
<  16 18 1
<  16 19 1
<  19 20 1
<  19 21 1
<  19 22 1
<  23 24 1
< !entry.NLYS.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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" 23
<  "R" 1 "A" 24
< !entry.NLYS.unit.name single str
<  "NLYS"
< !entry.NLYS.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  4.04 0.83 -2.85E-6
<  2.82 1.49 -0.87
<  2.82 1.49 0.87
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.57 3.65 1.23
<  2.49 3.80 1.24
<  3.87 3.11 2.13
<  4.27 5.00 1.19
<  5.35 4.86 1.18
<  3.97 5.54 0.29
<  3.88 5.81 2.42
<  2.80 5.96 2.43
<  4.18 5.27 3.32
<  4.57 7.17 2.38
<  5.65 7.02 2.38
<  4.27 7.71 1.49
<  4.19 7.95 3.57
<  4.47 7.45 4.40
<  4.66 8.85 3.55
<  3.19 8.08 3.58
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
< !entry.NLYS.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  0 23 0 0 0 0
< !entry.NLYS.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "NLYS" 1 25 1 "p" 0
< !entry.NLYS.unit.residuesPdbSequenceNumber array int
<  0
< !entry.NLYS.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.NLYS.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.
< !entry.NMET.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N3" 0 1 131072 1 7 0.15
<  "H1" "H" 0 1 131072 2 1 0.19
<  "H2" "H" 0 1 131072 3 1 0.19
<  "H3" "H" 0 1 131072 4 1 0.19
<  "CA" "CT" 0 1 131072 5 6 0.02
<  "HA" "HP" 0 1 131072 6 1 0.11
<  "CB" "CT" 0 1 131072 7 6 0.08
<  "HB2" "HC" 0 1 131072 8 1 0.01
<  "HB3" "HC" 0 1 131072 9 1 0.01
<  "CG" "CT" 0 1 131072 10 6 0.03
<  "HG2" "H1" 0 1 131072 11 1 0.02
<  "HG3" "H1" 0 1 131072 12 1 0.02
<  "SD" "S" 0 1 131072 13 16 -0.27
<  "CE" "CT" 0 1 131072 14 6 -0.03
<  "HE1" "H1" 0 1 131072 15 1 0.05
<  "HE2" "H1" 0 1 131072 16 1 0.05
<  "HE3" "H1" 0 1 131072 17 1 0.05
<  "C" "C" 0 1 131072 18 6 0.61
<  "O" "O" 0 1 131072 19 8 -0.57
< !entry.NMET.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N3" 0 -1 0.
<  "H1" "H" 0 -1 0.
<  "H2" "H" 0 -1 0.
<  "H3" "H" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "HP" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB2" "HC" 0 -1 0.
<  "HB3" "HC" 0 -1 0.
<  "CG" "CT" 0 -1 0.
<  "HG2" "H1" 0 -1 0.
<  "HG3" "H1" 0 -1 0.
<  "SD" "S" 0 -1 0.
<  "CE" "CT" 0 -1 0.
<  "HE1" "H1" 0 -1 0.
<  "HE2" "H1" 0 -1 0.
<  "HE3" "H1" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O" 0 -1 0.
< !entry.NMET.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.NMET.unit.childsequence single int
<  2
< !entry.NMET.unit.connect array int
<  0
<  18
< !entry.NMET.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  1 4 1
<  1 5 1
<  5 6 1
<  5 7 1
<  5 18 1
<  7 8 1
<  7 9 1
<  7 10 1
<  10 11 1
<  10 12 1
<  10 13 1
<  13 14 1
<  14 15 1
<  14 16 1
<  14 17 1
<  18 19 1
< !entry.NMET.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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
< !entry.NMET.unit.name single str
<  "NMET"
< !entry.NMET.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  4.04 0.83 -2.85E-6
<  2.82 1.49 -0.87
<  2.82 1.49 0.87
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.57 3.65 1.23
<  2.49 3.80 1.24
<  3.87 3.11 2.13
<  4.27 5.00 1.19
<  5.35 4.86 1.18
<  3.97 5.54 0.29
<  3.81 5.98 2.65
<  4.75 7.46 2.34
<  4.43 7.90 1.39
<  4.58 8.17 3.14
<  5.81 7.21 2.28
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
< !entry.NMET.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  0 18 0 0 0 0
< !entry.NMET.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "NMET" 1 20 1 "p" 0
< !entry.NMET.unit.residuesPdbSequenceNumber array int
<  0
< !entry.NMET.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.NMET.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.
< !entry.NPHE.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N3" 0 1 131072 1 7 0.17
<  "H1" "H" 0 1 131072 2 1 0.19
<  "H2" "H" 0 1 131072 3 1 0.19
<  "H3" "H" 0 1 131072 4 1 0.19
<  "CA" "CT" 0 1 131072 5 6 0.07
<  "HA" "HP" 0 1 131072 6 1 0.10
<  "CB" "CT" 0 1 131072 7 6 0.03
<  "HB2" "HC" 0 1 131072 8 1 0.01
<  "HB3" "HC" 0 1 131072 9 1 0.01
<  "CG" "CA" 0 1 131072 10 6 0.00
<  "CD1" "CA" 0 1 131072 11 6 -0.13
<  "HD1" "HA" 0 1 131072 12 1 0.13
<  "CE1" "CA" 0 1 131072 13 6 -0.16
<  "HE1" "HA" 0 1 131072 14 1 0.14
<  "CZ" "CA" 0 1 131072 15 6 -0.12
<  "HZ" "HA" 0 1 131072 16 1 0.13
<  "CE2" "CA" 0 1 131072 17 6 -0.16
<  "HE2" "HA" 0 1 131072 18 1 0.14
<  "CD2" "CA" 0 1 131072 19 6 -0.13
<  "HD2" "HA" 0 1 131072 20 1 0.13
<  "C" "C" 0 1 131072 21 6 0.61
<  "O" "O" 0 1 131072 22 8 -0.57
< !entry.NPHE.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N3" 0 -1 0.
<  "H1" "H" 0 -1 0.
<  "H2" "H" 0 -1 0.
<  "H3" "H" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "HP" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB2" "HC" 0 -1 0.
<  "HB3" "HC" 0 -1 0.
<  "CG" "CA" 0 -1 0.
<  "CD1" "CA" 0 -1 0.
<  "HD1" "HA" 0 -1 0.
<  "CE1" "CA" 0 -1 0.
<  "HE1" "HA" 0 -1 0.
<  "CZ" "CA" 0 -1 0.
<  "HZ" "HA" 0 -1 0.
<  "CE2" "CA" 0 -1 0.
<  "HE2" "HA" 0 -1 0.
<  "CD2" "CA" 0 -1 0.
<  "HD2" "HA" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O" 0 -1 0.
< !entry.NPHE.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.NPHE.unit.childsequence single int
<  2
< !entry.NPHE.unit.connect array int
<  0
<  21
< !entry.NPHE.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  1 4 1
<  1 5 1
<  5 6 1
<  5 7 1
<  5 21 1
<  7 8 1
<  7 9 1
<  7 10 1
<  10 11 1
<  10 19 1
<  11 12 1
<  11 13 1
<  13 14 1
<  13 15 1
<  15 16 1
<  15 17 1
<  17 18 1
<  17 19 1
<  19 20 1
<  21 22 1
< !entry.NPHE.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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
< !entry.NPHE.unit.name single str
<  "NPHE"
< !entry.NPHE.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  4.04 0.83 -2.85E-6
<  2.82 1.49 -0.87
<  2.82 1.49 0.87
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.57 3.65 1.23
<  2.49 3.80 1.24
<  3.87 3.11 2.13
<  4.20 5.02 1.32
<  3.91 5.85 2.40
<  3.23 5.51 3.19
<  4.49 7.12 2.49
<  4.26 7.77 3.34
<  5.35 7.57 1.48
<  5.80 8.56 1.55
<  5.64 6.73 0.39
<  6.32 7.08 -0.38
<  5.06 5.46 0.31
<  5.29 4.82 -0.53
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
< !entry.NPHE.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  0 21 0 0 0 0
< !entry.NPHE.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "NPHE" 1 23 1 "p" 0
< !entry.NPHE.unit.residuesPdbSequenceNumber array int
<  0
< !entry.NPHE.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.NPHE.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.
< !entry.NPRO.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N3" 0 1 131072 1 7 -0.20
<  "H2" "H" 0 1 131072 2 1 0.31
<  "H3" "H" 0 1 131072 3 1 0.31
<  "CD" "CT" 0 1 131072 4 6 -0.01
<  "HD2" "HP" 0 1 131072 5 1 0.10
<  "HD3" "HP" 0 1 131072 6 1 0.10
<  "CG" "CT" 0 1 131072 7 6 -0.12
<  "HG2" "HC" 0 1 131072 8 1 0.10
<  "HG3" "HC" 0 1 131072 9 1 0.10
<  "CB" "CT" 0 1 131072 10 6 -0.11
<  "HB2" "HC" 0 1 131072 11 1 0.10
<  "HB3" "HC" 0 1 131072 12 1 0.10
<  "CA" "CT" 0 1 131072 13 6 0.10
<  "HA" "HP" 0 1 131072 14 1 0.10
<  "C" "C" 0 1 131072 15 6 0.52
<  "O" "O" 0 1 131072 16 8 -0.50
< !entry.NPRO.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N3" 0 -1 0.
<  "H2" "H" 0 -1 0.
<  "H3" "H" 0 -1 0.
<  "CD" "CT" 0 -1 0.
<  "HD2" "HP" 0 -1 0.
<  "HD3" "HP" 0 -1 0.
<  "CG" "CT" 0 -1 0.
<  "HG2" "HC" 0 -1 0.
<  "HG3" "HC" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB2" "HC" 0 -1 0.
<  "HB3" "HC" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "HP" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O" 0 -1 0.
< !entry.NPRO.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.NPRO.unit.childsequence single int
<  2
< !entry.NPRO.unit.connect array int
<  0
<  15
< !entry.NPRO.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  1 4 1
<  1 13 1
<  4 5 1
<  4 6 1
<  4 7 1
<  7 8 1
<  7 9 1
<  7 10 1
<  10 11 1
<  10 12 1
<  10 13 1
<  13 14 1
<  13 15 1
<  15 16 1
< !entry.NPRO.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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
< !entry.NPRO.unit.name single str
<  "NPRO"
< !entry.NPRO.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  2.82 1.49 -0.87
<  2.82 1.49 0.87
<  4.29 0.46 0.08
<  4.40 0.00 -0.90
<  3.94 -0.28 0.79
<  5.54 1.14 0.54
<  6.40 0.71 0.04
<  5.64 1.02 1.62
<  5.37 2.60 0.18
<  5.97 2.83 -0.69
<  5.70 3.22 1.01
<  3.94 2.85 -0.10
<  3.62 3.47 0.73
<  3.51 3.51 -1.40
<  2.76 2.93 -2.18
< !entry.NPRO.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  0 15 0 0 0 0
< !entry.NPRO.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "NPRO" 1 17 1 "p" 0
< !entry.NPRO.unit.residuesPdbSequenceNumber array int
<  0
< !entry.NPRO.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.NPRO.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.
< !entry.NSER.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N3" 0 1 131072 1 7 0.18
<  "H1" "H" 0 1 131072 2 1 0.18
<  "H2" "H" 0 1 131072 3 1 0.18
<  "H3" "H" 0 1 131072 4 1 0.18
<  "CA" "CT" 0 1 131072 5 6 0.05
<  "HA" "HP" 0 1 131072 6 1 0.07
<  "CB" "CT" 0 1 131072 7 6 0.25
<  "HB2" "H1" 0 1 131072 8 1 0.02
<  "HB3" "H1" 0 1 131072 9 1 0.02
<  "OG" "OH" 0 1 131072 10 8 -0.67
<  "HG" "HO" 0 1 131072 11 1 0.42
<  "C" "C" 0 1 131072 12 6 0.61
<  "O" "O" 0 1 131072 13 8 -0.57
< !entry.NSER.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N3" 0 -1 0.
<  "H1" "H" 0 -1 0.
<  "H2" "H" 0 -1 0.
<  "H3" "H" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "HP" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB2" "H1" 0 -1 0.
<  "HB3" "H1" 0 -1 0.
<  "OG" "OH" 0 -1 0.
<  "HG" "HO" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O" 0 -1 0.
< !entry.NSER.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.NSER.unit.childsequence single int
<  2
< !entry.NSER.unit.connect array int
<  0
<  12
< !entry.NSER.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  1 4 1
<  1 5 1
<  5 6 1
<  5 7 1
<  5 12 1
<  7 8 1
<  7 9 1
<  7 10 1
<  10 11 1
<  12 13 1
< !entry.NSER.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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
< !entry.NSER.unit.name single str
<  "NSER"
< !entry.NSER.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  4.04 0.83 -2.85E-6
<  2.82 1.49 -0.87
<  2.82 1.49 0.87
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.57 3.65 1.23
<  2.49 3.80 1.24
<  3.87 3.11 2.13
<  4.23 4.92 1.19
<  3.98 5.43 1.97
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
< !entry.NSER.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  0 12 0 0 0 0
< !entry.NSER.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "NSER" 1 14 1 "p" 0
< !entry.NSER.unit.residuesPdbSequenceNumber array int
<  0
< !entry.NSER.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.NSER.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.
< !entry.NTHR.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N3" 0 1 131072 1 7 0.18
<  "H1" "H" 0 1 131072 2 1 0.19
<  "H2" "H" 0 1 131072 3 1 0.19
<  "H3" "H" 0 1 131072 4 1 0.19
<  "CA" "CT" 0 1 131072 5 6 0.00
<  "HA" "HP" 0 1 131072 6 1 0.10
<  "CB" "CT" 0 1 131072 7 6 0.45
<  "HB" "H1" 0 1 131072 8 1 -0.03
<  "CG2" "CT" 0 1 131072 9 6 -0.25
<  "HG21" "HC" 0 1 131072 10 1 0.06
<  "HG22" "HC" 0 1 131072 11 1 0.06
<  "HG23" "HC" 0 1 131072 12 1 0.06
<  "OG1" "OH" 0 1 131072 13 8 -0.67
<  "HG1" "HO" 0 1 131072 14 1 0.40
<  "C" "C" 0 1 131072 15 6 0.61
<  "O" "O" 0 1 131072 16 8 -0.57
< !entry.NTHR.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N3" 0 -1 0.
<  "H1" "H" 0 -1 0.
<  "H2" "H" 0 -1 0.
<  "H3" "H" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "HP" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB" "H1" 0 -1 0.
<  "CG2" "CT" 0 -1 0.
<  "HG21" "HC" 0 -1 0.
<  "HG22" "HC" 0 -1 0.
<  "HG23" "HC" 0 -1 0.
<  "OG1" "OH" 0 -1 0.
<  "HG1" "HO" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O" 0 -1 0.
< !entry.NTHR.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.NTHR.unit.childsequence single int
<  2
< !entry.NTHR.unit.connect array int
<  0
<  15
< !entry.NTHR.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  1 4 1
<  1 5 1
<  5 6 1
<  5 7 1
<  5 15 1
<  7 8 1
<  7 9 1
<  7 13 1
<  9 10 1
<  9 11 1
<  9 12 1
<  13 14 1
<  15 16 1
< !entry.NTHR.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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
< !entry.NTHR.unit.name single str
<  "NTHR"
< !entry.NTHR.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  4.04 0.83 -2.85E-6
<  2.82 1.49 -0.87
<  2.82 1.49 0.87
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.57 3.65 1.23
<  4.07 4.62 1.20
<  2.06 3.85 1.24
<  1.56 2.89 1.27
<  1.78 4.43 2.12
<  1.76 4.39 0.34
<  3.97 2.94 2.41
<  3.72 3.45 3.18
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
< !entry.NTHR.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  0 15 0 0 0 0
< !entry.NTHR.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "NTHR" 1 17 1 "p" 0
< !entry.NTHR.unit.residuesPdbSequenceNumber array int
<  0
< !entry.NTHR.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.NTHR.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.
< !entry.NTRP.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N3" 0 1 131072 1 7 0.19
<  "H1" "H" 0 1 131072 2 1 0.18
<  "H2" "H" 0 1 131072 3 1 0.18
<  "H3" "H" 0 1 131072 4 1 0.18
<  "CA" "CT" 0 1 131072 5 6 0.04
<  "HA" "HP" 0 1 131072 6 1 0.11
<  "CB" "CT" 0 1 131072 7 6 0.05
<  "HB2" "HC" 0 1 131072 8 1 0.02
<  "HB3" "HC" 0 1 131072 9 1 0.02
<  "CG" "C*" 0 1 131072 10 6 -0.16
<  "CD1" "CW" 0 1 131072 11 6 -0.17
<  "HD1" "H4" 0 1 131072 12 1 0.21
<  "NE1" "NA" 0 1 131072 13 7 -0.34
<  "HE1" "H" 0 1 131072 14 1 0.34
<  "CE2" "CN" 0 1 131072 15 6 0.15
<  "CZ2" "CA" 0 1 131072 16 6 -0.27
<  "HZ2" "HA" 0 1 131072 17 1 0.15
<  "CH2" "CA" 0 1 131072 18 6 -0.10
<  "HH2" "HA" 0 1 131072 19 1 0.14
<  "CZ3" "CA" 0 1 131072 20 6 -0.20
<  "HZ3" "HA" 0 1 131072 21 1 0.14
<  "CE3" "CA" 0 1 131072 22 6 -0.22
<  "HE3" "HA" 0 1 131072 23 1 0.16
<  "CD2" "CB" 0 1 131072 24 6 0.11
<  "C" "C" 0 1 131072 25 6 0.61
<  "O" "O" 0 1 131072 26 8 -0.57
< !entry.NTRP.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N3" 0 -1 0.
<  "H1" "H" 0 -1 0.
<  "H2" "H" 0 -1 0.
<  "H3" "H" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "HP" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB2" "HC" 0 -1 0.
<  "HB3" "HC" 0 -1 0.
<  "CG" "C*" 0 -1 0.
<  "CD1" "CW" 0 -1 0.
<  "HD1" "H4" 0 -1 0.
<  "NE1" "NA" 0 -1 0.
<  "HE1" "H" 0 -1 0.
<  "CE2" "CN" 0 -1 0.
<  "CZ2" "CA" 0 -1 0.
<  "HZ2" "HA" 0 -1 0.
<  "CH2" "CA" 0 -1 0.
<  "HH2" "HA" 0 -1 0.
<  "CZ3" "CA" 0 -1 0.
<  "HZ3" "HA" 0 -1 0.
<  "CE3" "CA" 0 -1 0.
<  "HE3" "HA" 0 -1 0.
<  "CD2" "CB" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O" 0 -1 0.
< !entry.NTRP.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.NTRP.unit.childsequence single int
<  2
< !entry.NTRP.unit.connect array int
<  0
<  25
< !entry.NTRP.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  1 4 1
<  1 5 1
<  5 6 1
<  5 7 1
<  5 25 1
<  7 8 1
<  7 9 1
<  7 10 1
<  10 11 1
<  10 24 1
<  11 12 1
<  11 13 1
<  13 14 1
<  13 15 1
<  15 16 1
<  15 24 1
<  16 17 1
<  16 18 1
<  18 19 1
<  18 20 1
<  20 21 1
<  20 22 1
<  22 23 1
<  22 24 1
<  25 26 1
< !entry.NTRP.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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" 23
<  "R" 1 "A" 24
<  "R" 1 "A" 25
<  "R" 1 "A" 26
< !entry.NTRP.unit.name single str
<  "NTRP"
< !entry.NTRP.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  4.04 0.83 -2.85E-6
<  2.82 1.49 -0.87
<  2.82 1.49 0.87
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.57 3.65 1.23
<  2.49 3.80 1.24
<  3.87 3.11 2.13
<  4.20 5.02 1.32
<  4.02 5.93 2.29
<  3.36 5.70 3.13
<  4.81 7.07 1.94
<  4.88 7.92 2.49
<  5.42 6.84 0.81
<  6.29 7.68 0.11
<  6.53 8.67 0.51
<  6.81 7.18 -1.06
<  7.49 7.79 -1.66
<  6.48 5.95 -1.50
<  6.89 5.57 -2.43
<  5.60 5.11 -0.78
<  5.35 4.12 -1.16
<  5.08 5.62 0.41
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
< !entry.NTRP.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  0 25 0 0 0 0
< !entry.NTRP.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "NTRP" 1 27 1 "p" 0
< !entry.NTRP.unit.residuesPdbSequenceNumber array int
<  0
< !entry.NTRP.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.NTRP.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.
< !entry.NTYR.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N3" 0 1 131072 1 7 0.19
<  "H1" "H" 0 1 131072 2 1 0.18
<  "H2" "H" 0 1 131072 3 1 0.18
<  "H3" "H" 0 1 131072 4 1 0.18
<  "CA" "CT" 0 1 131072 5 6 0.05
<  "HA" "HP" 0 1 131072 6 1 0.09
<  "CB" "CT" 0 1 131072 7 6 0.06
<  "HB2" "HC" 0 1 131072 8 1 0.01
<  "HB3" "HC" 0 1 131072 9 1 0.01
<  "CG" "CA" 0 1 131072 10 6 -0.02
<  "CD1" "CA" 0 1 131072 11 6 -0.20
<  "HD1" "HA" 0 1 131072 12 1 0.17
<  "CE1" "CA" 0 1 131072 13 6 -0.22
<  "HE1" "HA" 0 1 131072 14 1 0.16
<  "CZ" "C" 0 1 131072 15 6 0.31
<  "OH" "OH" 0 1 131072 16 8 -0.55
<  "HH" "HO" 0 1 131072 17 1 0.40
<  "CE2" "CA" 0 1 131072 18 6 -0.22
<  "HE2" "HA" 0 1 131072 19 1 0.16
<  "CD2" "CA" 0 1 131072 20 6 -0.20
<  "HD2" "HA" 0 1 131072 21 1 0.17
<  "C" "C" 0 1 131072 22 6 0.61
<  "O" "O" 0 1 131072 23 8 -0.57
< !entry.NTYR.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N3" 0 -1 0.
<  "H1" "H" 0 -1 0.
<  "H2" "H" 0 -1 0.
<  "H3" "H" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "HP" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB2" "HC" 0 -1 0.
<  "HB3" "HC" 0 -1 0.
<  "CG" "CA" 0 -1 0.
<  "CD1" "CA" 0 -1 0.
<  "HD1" "HA" 0 -1 0.
<  "CE1" "CA" 0 -1 0.
<  "HE1" "HA" 0 -1 0.
<  "CZ" "C" 0 -1 0.
<  "OH" "OH" 0 -1 0.
<  "HH" "HO" 0 -1 0.
<  "CE2" "CA" 0 -1 0.
<  "HE2" "HA" 0 -1 0.
<  "CD2" "CA" 0 -1 0.
<  "HD2" "HA" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O" 0 -1 0.
< !entry.NTYR.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.NTYR.unit.childsequence single int
<  2
< !entry.NTYR.unit.connect array int
<  0
<  22
< !entry.NTYR.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  1 4 1
<  1 5 1
<  5 6 1
<  5 7 1
<  5 22 1
<  7 8 1
<  7 9 1
<  7 10 1
<  10 11 1
<  10 20 1
<  11 12 1
<  11 13 1
<  13 14 1
<  13 15 1
<  15 16 1
<  15 18 1
<  16 17 1
<  18 19 1
<  18 20 1
<  20 21 1
<  22 23 1
< !entry.NTYR.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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" 23
< !entry.NTYR.unit.name single str
<  "NTYR"
< !entry.NTYR.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  4.04 0.83 -2.85E-6
<  2.82 1.49 -0.87
<  2.82 1.49 0.87
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.57 3.65 1.23
<  2.49 3.80 1.24
<  3.87 3.11 2.13
<  4.26 4.99 1.19
<  4.05 5.91 2.22
<  3.40 5.66 3.05
<  4.69 7.16 2.19
<  4.53 7.88 2.99
<  5.54 7.48 1.12
<  6.16 8.69 1.09
<  5.95 9.24 1.84
<  5.75 6.56 0.09
<  6.41 6.81 -0.73
<  5.11 5.31 0.12
<  5.27 4.59 -0.67
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
< !entry.NTYR.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  0 22 0 0 0 0
< !entry.NTYR.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "NTYR" 1 24 1 "p" 0
< !entry.NTYR.unit.residuesPdbSequenceNumber array int
<  0
< !entry.NTYR.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.NTYR.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.
< !entry.NVAL.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "N" "N3" 0 1 131072 1 7 0.05
<  "H1" "H" 0 1 131072 2 1 0.22
<  "H2" "H" 0 1 131072 3 1 0.22
<  "H3" "H" 0 1 131072 4 1 0.22
<  "CA" "CT" 0 1 131072 5 6 -0.00
<  "HA" "HP" 0 1 131072 6 1 0.10
<  "CB" "CT" 0 1 131072 7 6 0.31
<  "HB" "HC" 0 1 131072 8 1 -0.02
<  "CG1" "CT" 0 1 131072 9 6 -0.31
<  "HG11" "HC" 0 1 131072 10 1 0.07
<  "HG12" "HC" 0 1 131072 11 1 0.07
<  "HG13" "HC" 0 1 131072 12 1 0.07
<  "CG2" "CT" 0 1 131072 13 6 -0.31
<  "HG21" "HC" 0 1 131072 14 1 0.07
<  "HG22" "HC" 0 1 131072 15 1 0.07
<  "HG23" "HC" 0 1 131072 16 1 0.07
<  "C" "C" 0 1 131072 17 6 0.61
<  "O" "O" 0 1 131072 18 8 -0.57
< !entry.NVAL.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "N" "N3" 0 -1 0.
<  "H1" "H" 0 -1 0.
<  "H2" "H" 0 -1 0.
<  "H3" "H" 0 -1 0.
<  "CA" "CT" 0 -1 0.
<  "HA" "HP" 0 -1 0.
<  "CB" "CT" 0 -1 0.
<  "HB" "HC" 0 -1 0.
<  "CG1" "CT" 0 -1 0.
<  "HG11" "HC" 0 -1 0.
<  "HG12" "HC" 0 -1 0.
<  "HG13" "HC" 0 -1 0.
<  "CG2" "CT" 0 -1 0.
<  "HG21" "HC" 0 -1 0.
<  "HG22" "HC" 0 -1 0.
<  "HG23" "HC" 0 -1 0.
<  "C" "C" 0 -1 0.
<  "O" "O" 0 -1 0.
< !entry.NVAL.unit.boundbox array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.NVAL.unit.childsequence single int
<  2
< !entry.NVAL.unit.connect array int
<  0
<  17
< !entry.NVAL.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  1 4 1
<  1 5 1
<  5 6 1
<  5 7 1
<  5 17 1
<  7 8 1
<  7 9 1
<  7 13 1
<  9 10 1
<  9 11 1
<  9 12 1
<  13 14 1
<  13 15 1
<  13 16 1
<  17 18 1
< !entry.NVAL.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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
< !entry.NVAL.unit.name single str
<  "NVAL"
< !entry.NVAL.unit.positions table  dbl x  dbl y  dbl z
<  3.32 1.54 -1.60E-6
<  4.04 0.83 -2.85E-6
<  2.82 1.49 -0.87
<  2.82 1.49 0.87
<  3.97 2.84 -1.31E-7
<  3.67 3.40 -0.88
<  3.57 3.65 1.23
<  2.49 3.80 1.24
<  3.99 2.90 2.48
<  5.07 2.75 2.48
<  3.71 3.47 3.37
<  3.49 1.93 2.51
<  4.27 5.00 1.19
<  3.97 5.54 0.29
<  3.99 5.58 2.07
<  5.35 4.86 1.18
<  5.48 2.70 -4.39E-6
<  6.00 1.59 -8.44E-6
< !entry.NVAL.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  0 17 0 0 0 0
< !entry.NVAL.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "NVAL" 1 19 1 "p" 0
< !entry.NVAL.unit.residuesPdbSequenceNumber array int
<  0
< !entry.NVAL.unit.solventcap array dbl
<  -1.00
<  0.
<  0.
<  0.
<  0.
< !entry.NVAL.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.
---------------------------------------
possible FAILURE:  check all_nucleic94.lib.dif
/cygdrive/c/Users/Xiongwu/programs/home/Xiongwu/ambers/amber12/AmberTools/test/leap
2,20d1
<  "DA"
<  "DA3"
<  "DA5"
<  "DAN"
<  "DC"
<  "DC3"
<  "DC5"
<  "DCN"
<  "DG"
<  "DG3"
<  "DG5"
<  "DGN"
<  "DT"
<  "DT3"
<  "DT5"
<  "DTN"
<  "RA"
<  "RA3"
<  "RA5"
22,24d2
<  "RC"
<  "RC3"
<  "RC5"
26,28d3
<  "RG"
<  "RG3"
<  "RG5"
30,32d4
<  "RU"
<  "RU3"
<  "RU5"
34,6092c6,39
< !entry.DA.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "P" "P" 0 1 131072 1 15 1.165900
<  "O1P" "O2" 0 1 131072 2 8 -0.776100
<  "O2P" "O2" 0 1 131072 3 8 -0.776100
<  "O5'" "OS" 0 1 131072 4 8 -0.495400
<  "C5'" "CT" 0 1 131072 5 6 -0.006900
<  "H5'1" "H1" 0 1 131072 6 1 0.075400
<  "H5'2" "H1" 0 1 131072 7 1 0.075400
<  "C4'" "CT" 0 1 131072 8 6 0.162900
<  "H4'" "H1" 0 1 131072 9 1 0.117600
<  "O4'" "OS" 0 1 131072 10 8 -0.369100
<  "C1'" "CT" 0 1 131072 11 6 0.043100
<  "H1'" "H2" 0 1 131072 12 1 0.183800
<  "N9" "N*" 0 1 131072 13 7 -0.026800
<  "C8" "CK" 0 1 131072 14 6 0.160700
<  "H8" "H5" 0 1 131072 15 1 0.187700
<  "N7" "NB" 0 1 131072 16 7 -0.617500
<  "C5" "CB" 0 1 131072 17 6 0.072500
<  "C6" "CA" 0 1 131072 18 6 0.689700
<  "N6" "N2" 0 1 131072 19 7 -0.912300
<  "H61" "H" 0 1 131072 20 1 0.416700
<  "H62" "H" 0 1 131072 21 1 0.416700
<  "N1" "NC" 0 1 131072 22 7 -0.762400
<  "C2" "CQ" 0 1 131072 23 6 0.571600
<  "H2" "H5" 0 1 131072 24 1 0.059800
<  "N3" "NC" 0 1 131072 25 7 -0.741700
<  "C4" "CB" 0 1 131072 26 6 0.380000
<  "C3'" "CT" 0 1 131072 27 6 0.071300
<  "H3'" "H1" 0 1 131072 28 1 0.098500
<  "C2'" "CT" 0 1 131072 29 6 -0.085400
<  "H2'1" "HC" 0 1 131072 30 1 0.071800
<  "H2'2" "HC" 0 1 131072 31 1 0.071800
<  "O3'" "OS" 0 1 131072 32 8 -0.523200
< !entry.DA.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "P" "P" 0 -1 0.
<  "O1P" "O2" 0 -1 0.
<  "O2P" "O2" 0 -1 0.
<  "O5'" "OS" 0 -1 0.
<  "C5'" "CT" 0 -1 0.
<  "H5'1" "H1" 0 -1 0.
<  "H5'2" "H1" 0 -1 0.
<  "C4'" "CT" 0 -1 0.
<  "H4'" "H1" 0 -1 0.
<  "O4'" "OS" 0 -1 0.
<  "C1'" "CT" 0 -1 0.
<  "H1'" "H2" 0 -1 0.
<  "N9" "N*" 0 -1 0.
<  "C8" "CK" 0 -1 0.
<  "H8" "H5" 0 -1 0.
<  "N7" "NB" 0 -1 0.
<  "C5" "CB" 0 -1 0.
<  "C6" "CA" 0 -1 0.
<  "N6" "N2" 0 -1 0.
<  "H61" "H" 0 -1 0.
<  "H62" "H" 0 -1 0.
<  "N1" "NC" 0 -1 0.
<  "C2" "CQ" 0 -1 0.
<  "H2" "H5" 0 -1 0.
<  "N3" "NC" 0 -1 0.
<  "C4" "CB" 0 -1 0.
<  "C3'" "CT" 0 -1 0.
<  "H3'" "H1" 0 -1 0.
<  "C2'" "CT" 0 -1 0.
<  "H2'1" "HC" 0 -1 0.
<  "H2'2" "HC" 0 -1 0.
<  "O3'" "OS" 0 -1 0.
< !entry.DA.unit.boundbox array dbl
<  -1.000000
<  0.
<  0.
<  0.
<  0.
< !entry.DA.unit.childsequence single int
<  2
< !entry.DA.unit.connect array int
<  1
<  32
< !entry.DA.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  1 4 1
<  4 5 1
<  5 6 1
<  5 7 1
<  5 8 1
<  8 9 1
<  8 10 1
<  8 27 1
<  10 11 1
<  11 12 1
<  11 13 1
<  11 29 1
<  13 14 1
<  13 26 1
<  14 15 1
<  14 16 1
<  16 17 1
<  17 18 1
<  17 26 1
<  18 19 1
<  18 22 1
<  19 20 1
<  19 21 1
<  22 23 1
<  23 24 1
<  23 25 1
<  25 26 1
<  27 28 1
<  27 29 1
<  27 32 1
<  29 30 1
<  29 31 1
< !entry.DA.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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" 23
<  "R" 1 "A" 24
<  "R" 1 "A" 25
<  "R" 1 "A" 26
<  "R" 1 "A" 27
<  "R" 1 "A" 28
<  "R" 1 "A" 29
<  "R" 1 "A" 30
<  "R" 1 "A" 31
<  "R" 1 "A" 32
< !entry.DA.unit.name single str
<  "DA"
< !entry.DA.unit.positions table  dbl x  dbl y  dbl z
<  2.314489 1.776673 -0.478436
<  1.933410 3.073374 -1.081549
<  3.156547 0.871841 -1.292450
<  2.994369 2.142475 0.922974
<  2.156035 2.551837 2.019887
<  1.452687 1.753841 2.257803
<  1.604968 3.450028 1.741178
<  3.008252 2.847921 3.243186
<  2.447118 3.477373 3.933851
<  3.228121 1.605168 3.977231
<  4.558614 1.150950 3.777548
<  5.072002 1.095281 4.737461
<  4.538887 -0.297039 3.315663
<  4.336753 -0.846471 2.077048
<  4.152405 -0.207228 1.226292
<  4.452865 -2.140973 2.049081
<  4.754063 -2.480044 3.363010
<  4.998001 -3.708197 3.989216
<  4.976786 -4.883494 3.345922
<  5.160722 -5.738815 3.850595
<  4.776859 -4.914033 2.356379
<  5.265303 -3.689337 5.302150
<  5.284983 -2.519871 5.935286
<  5.498276 -2.482153 6.993342
<  5.072691 -1.308506 5.455779
<  4.806144 -1.356352 4.133219
<  4.415606 3.377827 2.961306
<  4.412072 3.941489 2.028369
<  5.230443 2.095696 2.779425
<  5.668211 2.081313 1.781301
<  6.025106 2.060820 3.524673
<  5.029898 4.128649 3.998279
< !entry.DA.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 32 0 0 0 0
< !entry.DA.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "DA" 1 33 1 "n" 0
< !entry.DA.unit.residuesPdbSequenceNumber array int
<  0
< !entry.DA.unit.solventcap array dbl
<  -1.000000
<  0.
<  0.
<  0.
<  0.
< !entry.DA.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.
< !entry.DA3.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "P" "P" 0 1 131072 1 15 1.165900
<  "O1P" "O2" 0 1 131072 2 8 -0.776100
<  "O2P" "O2" 0 1 131072 3 8 -0.776100
<  "O5'" "OS" 0 1 131072 4 8 -0.495400
<  "C5'" "CT" 0 1 131072 5 6 -0.006900
<  "H5'1" "H1" 0 1 131072 6 1 0.075400
<  "H5'2" "H1" 0 1 131072 7 1 0.075400
<  "C4'" "CT" 0 1 131072 8 6 0.162900
<  "H4'" "H1" 0 1 131072 9 1 0.117600
<  "O4'" "OS" 0 1 131072 10 8 -0.369100
<  "C1'" "CT" 0 1 131072 11 6 0.043100
<  "H1'" "H2" 0 1 131072 12 1 0.183800
<  "N9" "N*" 0 1 131072 13 7 -0.026800
<  "C8" "CK" 0 1 131072 14 6 0.160700
<  "H8" "H5" 0 1 131072 15 1 0.187700
<  "N7" "NB" 0 1 131072 16 7 -0.617500
<  "C5" "CB" 0 1 131072 17 6 0.072500
<  "C6" "CA" 0 1 131072 18 6 0.689700
<  "N6" "N2" 0 1 131072 19 7 -0.912300
<  "H61" "H" 0 1 131072 20 1 0.416700
<  "H62" "H" 0 1 131072 21 1 0.416700
<  "N1" "NC" 0 1 131072 22 7 -0.762400
<  "C2" "CQ" 0 1 131072 23 6 0.571600
<  "H2" "H5" 0 1 131072 24 1 0.059800
<  "N3" "NC" 0 1 131072 25 7 -0.741700
<  "C4" "CB" 0 1 131072 26 6 0.380000
<  "C3'" "CT" 0 1 131072 27 6 0.071300
<  "H3'" "H1" 0 1 131072 28 1 0.098500
<  "C2'" "CT" 0 1 131072 29 6 -0.085400
<  "H2'1" "HC" 0 1 131072 30 1 0.071800
<  "H2'2" "HC" 0 1 131072 31 1 0.071800
<  "O3'" "OH" 0 1 131072 32 8 -0.654900
<  "H3T" "HO" 0 1 131072 33 1 0.439600
< !entry.DA3.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "P" "P" 0 -1 0.
<  "O1P" "O2" 0 -1 0.
<  "O2P" "O2" 0 -1 0.
<  "O5'" "OS" 0 -1 0.
<  "C5'" "CT" 0 -1 0.
<  "H5'1" "H1" 0 -1 0.
<  "H5'2" "H1" 0 -1 0.
<  "C4'" "CT" 0 -1 0.
<  "H4'" "H1" 0 -1 0.
<  "O4'" "OS" 0 -1 0.
<  "C1'" "CT" 0 -1 0.
<  "H1'" "H2" 0 -1 0.
<  "N9" "N*" 0 -1 0.
<  "C8" "CK" 0 -1 0.
<  "H8" "H5" 0 -1 0.
<  "N7" "NB" 0 -1 0.
<  "C5" "CB" 0 -1 0.
<  "C6" "CA" 0 -1 0.
<  "N6" "N2" 0 -1 0.
<  "H61" "H" 0 -1 0.
<  "H62" "H" 0 -1 0.
<  "N1" "NC" 0 -1 0.
<  "C2" "CQ" 0 -1 0.
<  "H2" "H5" 0 -1 0.
<  "N3" "NC" 0 -1 0.
<  "C4" "CB" 0 -1 0.
<  "C3'" "CT" 0 -1 0.
<  "H3'" "H1" 0 -1 0.
<  "C2'" "CT" 0 -1 0.
<  "H2'1" "HC" 0 -1 0.
<  "H2'2" "HC" 0 -1 0.
<  "O3'" "OH" 0 -1 0.
<  "H3T" "HO" 0 -1 0.
< !entry.DA3.unit.boundbox array dbl
<  -1.000000
<  0.
<  0.
<  0.
<  0.
< !entry.DA3.unit.childsequence single int
<  2
< !entry.DA3.unit.connect array int
<  1
<  0
< !entry.DA3.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  1 4 1
<  4 5 1
<  5 6 1
<  5 7 1
<  5 8 1
<  8 9 1
<  8 10 1
<  8 27 1
<  10 11 1
<  11 12 1
<  11 13 1
<  11 29 1
<  13 14 1
<  13 26 1
<  14 15 1
<  14 16 1
<  16 17 1
<  17 18 1
<  17 26 1
<  18 19 1
<  18 22 1
<  19 20 1
<  19 21 1
<  22 23 1
<  23 24 1
<  23 25 1
<  25 26 1
<  27 28 1
<  27 29 1
<  27 32 1
<  29 30 1
<  29 31 1
<  32 33 1
< !entry.DA3.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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" 23
<  "R" 1 "A" 24
<  "R" 1 "A" 25
<  "R" 1 "A" 26
<  "R" 1 "A" 27
<  "R" 1 "A" 28
<  "R" 1 "A" 29
<  "R" 1 "A" 30
<  "R" 1 "A" 31
<  "R" 1 "A" 32
<  "R" 1 "A" 33
< !entry.DA3.unit.name single str
<  "DA3"
< !entry.DA3.unit.positions table  dbl x  dbl y  dbl z
<  2.314489 1.776673 -0.478436
<  1.933410 3.073374 -1.081549
<  3.156547 0.871841 -1.292450
<  2.994369 2.142475 0.922974
<  2.156035 2.551837 2.019887
<  1.452687 1.753841 2.257803
<  1.604968 3.450028 1.741178
<  3.008252 2.847921 3.243186
<  2.447118 3.477373 3.933851
<  3.228121 1.605168 3.977231
<  4.558614 1.150950 3.777548
<  5.072002 1.095281 4.737461
<  4.538887 -0.297039 3.315663
<  4.336753 -0.846471 2.077048
<  4.152405 -0.207228 1.226292
<  4.452865 -2.140973 2.049081
<  4.754063 -2.480044 3.363010
<  4.998001 -3.708197 3.989216
<  4.976786 -4.883494 3.345922
<  5.160722 -5.738815 3.850595
<  4.776859 -4.914033 2.356379
<  5.265303 -3.689337 5.302150
<  5.284983 -2.519871 5.935286
<  5.498276 -2.482153 6.993342
<  5.072691 -1.308506 5.455779
<  4.806144 -1.356352 4.133219
<  4.415606 3.377827 2.961306
<  4.412072 3.941489 2.028369
<  5.230443 2.095696 2.779425
<  5.668211 2.081313 1.781301
<  6.025106 2.060820 3.524673
<  5.029898 4.128649 3.998279
<  5.911984 4.450161 3.797897
< !entry.DA3.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 33 0 0 0 0
< !entry.DA3.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "DA3" 1 34 1 "n" 0
< !entry.DA3.unit.residuesPdbSequenceNumber array int
<  0
< !entry.DA3.unit.solventcap array dbl
<  -1.000000
<  0.
<  0.
<  0.
<  0.
< !entry.DA3.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.
< !entry.DA5.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "H5T" "HO" 0 1 131072 1 1 0.442200
<  "O5'" "OH" 0 1 131072 2 8 -0.631800
<  "C5'" "CT" 0 1 131072 3 6 -0.006900
<  "H5'1" "H1" 0 1 131072 4 1 0.075400
<  "H5'2" "H1" 0 1 131072 5 1 0.075400
<  "C4'" "CT" 0 1 131072 6 6 0.162900
<  "H4'" "H1" 0 1 131072 7 1 0.117600
<  "O4'" "OS" 0 1 131072 8 8 -0.369100
<  "C1'" "CT" 0 1 131072 9 6 0.043100
<  "H1'" "H2" 0 1 131072 10 1 0.183800
<  "N9" "N*" 0 1 131072 11 7 -0.026800
<  "C8" "CK" 0 1 131072 12 6 0.160700
<  "H8" "H5" 0 1 131072 13 1 0.187700
<  "N7" "NB" 0 1 131072 14 7 -0.617500
<  "C5" "CB" 0 1 131072 15 6 0.072500
<  "C6" "CA" 0 1 131072 16 6 0.689700
<  "N6" "N2" 0 1 131072 17 7 -0.912300
<  "H61" "H" 0 1 131072 18 1 0.416700
<  "H62" "H" 0 1 131072 19 1 0.416700
<  "N1" "NC" 0 1 131072 20 7 -0.762400
<  "C2" "CQ" 0 1 131072 21 6 0.571600
<  "H2" "H5" 0 1 131072 22 1 0.059800
<  "N3" "NC" 0 1 131072 23 7 -0.741700
<  "C4" "CB" 0 1 131072 24 6 0.380000
<  "C3'" "CT" 0 1 131072 25 6 0.071300
<  "H3'" "H1" 0 1 131072 26 1 0.098500
<  "C2'" "CT" 0 1 131072 27 6 -0.085400
<  "H2'1" "HC" 0 1 131072 28 1 0.071800
<  "H2'2" "HC" 0 1 131072 29 1 0.071800
<  "O3'" "OS" 0 1 131072 30 8 -0.523200
< !entry.DA5.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "H5T" "HO" 0 -1 0.
<  "O5'" "OH" 0 -1 0.
<  "C5'" "CT" 0 -1 0.
<  "H5'1" "H1" 0 -1 0.
<  "H5'2" "H1" 0 -1 0.
<  "C4'" "CT" 0 -1 0.
<  "H4'" "H1" 0 -1 0.
<  "O4'" "OS" 0 -1 0.
<  "C1'" "CT" 0 -1 0.
<  "H1'" "H2" 0 -1 0.
<  "N9" "N*" 0 -1 0.
<  "C8" "CK" 0 -1 0.
<  "H8" "H5" 0 -1 0.
<  "N7" "NB" 0 -1 0.
<  "C5" "CB" 0 -1 0.
<  "C6" "CA" 0 -1 0.
<  "N6" "N2" 0 -1 0.
<  "H61" "H" 0 -1 0.
<  "H62" "H" 0 -1 0.
<  "N1" "NC" 0 -1 0.
<  "C2" "CQ" 0 -1 0.
<  "H2" "H5" 0 -1 0.
<  "N3" "NC" 0 -1 0.
<  "C4" "CB" 0 -1 0.
<  "C3'" "CT" 0 -1 0.
<  "H3'" "H1" 0 -1 0.
<  "C2'" "CT" 0 -1 0.
<  "H2'1" "HC" 0 -1 0.
<  "H2'2" "HC" 0 -1 0.
<  "O3'" "OS" 0 -1 0.
< !entry.DA5.unit.boundbox array dbl
<  -1.000000
<  0.
<  0.
<  0.
<  0.
< !entry.DA5.unit.childsequence single int
<  2
< !entry.DA5.unit.connect array int
<  0
<  30
< !entry.DA5.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  2 3 1
<  3 4 1
<  3 5 1
<  3 6 1
<  6 7 1
<  6 8 1
<  6 25 1
<  8 9 1
<  9 10 1
<  9 11 1
<  9 27 1
<  11 12 1
<  11 24 1
<  12 13 1
<  12 14 1
<  14 15 1
<  15 16 1
<  15 24 1
<  16 17 1
<  16 20 1
<  17 18 1
<  17 19 1
<  20 21 1
<  21 22 1
<  21 23 1
<  23 24 1
<  25 26 1
<  25 27 1
<  25 30 1
<  27 28 1
<  27 29 1
< !entry.DA5.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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" 23
<  "R" 1 "A" 24
<  "R" 1 "A" 25
<  "R" 1 "A" 26
<  "R" 1 "A" 27
<  "R" 1 "A" 28
<  "R" 1 "A" 29
<  "R" 1 "A" 30
< !entry.DA5.unit.name single str
<  "DA5"
< !entry.DA5.unit.positions table  dbl x  dbl y  dbl z
<  1.866026 1.500000 -1.166025E-6
<  1.958076 1.721055 0.929655
<  0.788438 2.110876 1.673689
<  0.059609 1.300555 1.656698
<  0.350939 3.001862 1.223312
<  1.165852 2.413326 3.114689
<  0.391898 3.029897 3.571783
<  1.142231 1.170002 3.879666
<  2.468206 0.737940 4.147081
<  2.623235 0.684861 5.224694
<  2.631883 -0.707510 3.706304
<  2.874744 -1.252950 2.473254
<  2.981762 -0.611824 1.610754
<  3.015090 -2.545282 2.486686
<  2.854438 -2.887092 3.824392
<  2.890064 -4.114821 4.496265
<  3.109811 -5.286601 3.884511
<  3.124377 -6.141797 4.421657
<  3.260876 -5.314613 2.886265
<  2.691907 -4.099278 5.821441
<  2.474289 -2.933294 6.423125
<  2.312233 -2.898286 7.490323
<  2.418510 -1.722694 5.899928
<  2.621154 -1.767152 4.565964
<  2.575663 2.966930 3.331153
<  2.881938 3.535803 2.453270
<  3.424932 1.698850 3.438932
<  4.177814 1.697080 2.650727
<  3.917296 1.672219 4.411027
<  2.785632 3.721376 4.515688
< !entry.DA5.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 30 0 0 0 0
< !entry.DA5.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "DA5" 1 31 1 "n" 0
< !entry.DA5.unit.residuesPdbSequenceNumber array int
<  0
< !entry.DA5.unit.solventcap array dbl
<  -1.000000
<  0.
<  0.
<  0.
<  0.
< !entry.DA5.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.
< !entry.DAN.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "H5T" "HO" 0 1 131072 1 1 0.442200
<  "O5'" "OH" 0 1 131072 2 8 -0.631800
<  "C5'" "CT" 0 1 131072 3 6 -0.006900
<  "H5'1" "H1" 0 1 131072 4 1 0.075400
<  "H5'2" "H1" 0 1 131072 5 1 0.075400
<  "C4'" "CT" 0 1 131072 6 6 0.162900
<  "H4'" "H1" 0 1 131072 7 1 0.117600
<  "O4'" "OS" 0 1 131072 8 8 -0.369100
<  "C1'" "CT" 0 1 131072 9 6 0.043100
<  "H1'" "H2" 0 1 131072 10 1 0.183800
<  "N9" "N*" 0 1 131072 11 7 -0.026800
<  "C8" "CK" 0 1 131072 12 6 0.160700
<  "H8" "H5" 0 1 131072 13 1 0.187700
<  "N7" "NB" 0 1 131072 14 7 -0.617500
<  "C5" "CB" 0 1 131072 15 6 0.072500
<  "C6" "CA" 0 1 131072 16 6 0.689700
<  "N6" "N2" 0 1 131072 17 7 -0.912300
<  "H61" "H" 0 1 131072 18 1 0.416700
<  "H62" "H" 0 1 131072 19 1 0.416700
<  "N1" "NC" 0 1 131072 20 7 -0.762400
<  "C2" "CQ" 0 1 131072 21 6 0.571600
<  "H2" "H5" 0 1 131072 22 1 0.059800
<  "N3" "NC" 0 1 131072 23 7 -0.741700
<  "C4" "CB" 0 1 131072 24 6 0.380000
<  "C3'" "CT" 0 1 131072 25 6 0.071300
<  "H3'" "H1" 0 1 131072 26 1 0.098500
<  "C2'" "CT" 0 1 131072 27 6 -0.085400
<  "H2'1" "HC" 0 1 131072 28 1 0.071800
<  "H2'2" "HC" 0 1 131072 29 1 0.071800
<  "O3'" "OH" 0 1 131072 30 8 -0.654900
<  "H3T" "HO" 0 1 131072 31 1 0.439600
< !entry.DAN.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "H5T" "HO" 0 -1 0.
<  "O5'" "OH" 0 -1 0.
<  "C5'" "CT" 0 -1 0.
<  "H5'1" "H1" 0 -1 0.
<  "H5'2" "H1" 0 -1 0.
<  "C4'" "CT" 0 -1 0.
<  "H4'" "H1" 0 -1 0.
<  "O4'" "OS" 0 -1 0.
<  "C1'" "CT" 0 -1 0.
<  "H1'" "H2" 0 -1 0.
<  "N9" "N*" 0 -1 0.
<  "C8" "CK" 0 -1 0.
<  "H8" "H5" 0 -1 0.
<  "N7" "NB" 0 -1 0.
<  "C5" "CB" 0 -1 0.
<  "C6" "CA" 0 -1 0.
<  "N6" "N2" 0 -1 0.
<  "H61" "H" 0 -1 0.
<  "H62" "H" 0 -1 0.
<  "N1" "NC" 0 -1 0.
<  "C2" "CQ" 0 -1 0.
<  "H2" "H5" 0 -1 0.
<  "N3" "NC" 0 -1 0.
<  "C4" "CB" 0 -1 0.
<  "C3'" "CT" 0 -1 0.
<  "H3'" "H1" 0 -1 0.
<  "C2'" "CT" 0 -1 0.
<  "H2'1" "HC" 0 -1 0.
<  "H2'2" "HC" 0 -1 0.
<  "O3'" "OH" 0 -1 0.
<  "H3T" "HO" 0 -1 0.
< !entry.DAN.unit.boundbox array dbl
<  -1.000000
<  0.
<  0.
<  0.
<  0.
< !entry.DAN.unit.childsequence single int
<  2
< !entry.DAN.unit.connect array int
<  0
<  0
< !entry.DAN.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  2 3 1
<  3 4 1
<  3 5 1
<  3 6 1
<  6 7 1
<  6 8 1
<  6 25 1
<  8 9 1
<  9 10 1
<  9 11 1
<  9 27 1
<  11 12 1
<  11 24 1
<  12 13 1
<  12 14 1
<  14 15 1
<  15 16 1
<  15 24 1
<  16 17 1
<  16 20 1
<  17 18 1
<  17 19 1
<  20 21 1
<  21 22 1
<  21 23 1
<  23 24 1
<  25 26 1
<  25 27 1
<  25 30 1
<  27 28 1
<  27 29 1
<  30 31 1
< !entry.DAN.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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" 23
<  "R" 1 "A" 24
<  "R" 1 "A" 25
<  "R" 1 "A" 26
<  "R" 1 "A" 27
<  "R" 1 "A" 28
<  "R" 1 "A" 29
<  "R" 1 "A" 30
<  "R" 1 "A" 31
< !entry.DAN.unit.name single str
<  "DAN"
< !entry.DAN.unit.positions table  dbl x  dbl y  dbl z
<  1.866026 1.500000 -1.166025E-6
<  1.958076 1.721055 0.929655
<  0.788438 2.110876 1.673689
<  0.059609 1.300555 1.656698
<  0.350939 3.001862 1.223312
<  1.165852 2.413326 3.114689
<  0.391898 3.029897 3.571783
<  1.142231 1.170002 3.879666
<  2.468206 0.737940 4.147081
<  2.623235 0.684861 5.224694
<  2.631883 -0.707510 3.706304
<  2.874744 -1.252950 2.473254
<  2.981762 -0.611824 1.610754
<  3.015090 -2.545282 2.486686
<  2.854438 -2.887092 3.824392
<  2.890064 -4.114821 4.496265
<  3.109811 -5.286601 3.884511
<  3.124377 -6.141797 4.421657
<  3.260876 -5.314613 2.886265
<  2.691907 -4.099278 5.821441
<  2.474289 -2.933294 6.423125
<  2.312233 -2.898286 7.490323
<  2.418510 -1.722694 5.899928
<  2.621154 -1.767152 4.565964
<  2.575663 2.966930 3.331153
<  2.881938 3.535803 2.453270
<  3.424932 1.698850 3.438932
<  4.177814 1.697080 2.650727
<  3.917296 1.672219 4.411027
<  2.785632 3.721376 4.515688
<  3.677544 4.057879 4.629083
< !entry.DAN.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 31 0 0 0 0
< !entry.DAN.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "DAN" 1 32 1 "n" 0
< !entry.DAN.unit.residuesPdbSequenceNumber array int
<  0
< !entry.DAN.unit.solventcap array dbl
<  -1.000000
<  0.
<  0.
<  0.
<  0.
< !entry.DAN.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.
< !entry.DC.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "P" "P" 0 1 131072 1 15 1.165900
<  "O1P" "O2" 0 1 131072 2 8 -0.776100
<  "O2P" "O2" 0 1 131072 3 8 -0.776100
<  "O5'" "OS" 0 1 131072 4 8 -0.495400
<  "C5'" "CT" 0 1 131072 5 6 -0.006900
<  "H5'1" "H1" 0 1 131072 6 1 0.075400
<  "H5'2" "H1" 0 1 131072 7 1 0.075400
<  "C4'" "CT" 0 1 131072 8 6 0.162900
<  "H4'" "H1" 0 1 131072 9 1 0.117600
<  "O4'" "OS" 0 1 131072 10 8 -0.369100
<  "C1'" "CT" 0 1 131072 11 6 -0.011600
<  "H1'" "H2" 0 1 131072 12 1 0.196300
<  "N1" "N*" 0 1 131072 13 7 -0.033900
<  "C6" "CM" 0 1 131072 14 6 -0.018300
<  "H6" "H4" 0 1 131072 15 1 0.229300
<  "C5" "CM" 0 1 131072 16 6 -0.522200
<  "H5" "HA" 0 1 131072 17 1 0.186300
<  "C4" "CA" 0 1 131072 18 6 0.843900
<  "N4" "N2" 0 1 131072 19 7 -0.977300
<  "H41" "H" 0 1 131072 20 1 0.431400
<  "H42" "H" 0 1 131072 21 1 0.431400
<  "N3" "NC" 0 1 131072 22 7 -0.774800
<  "C2" "C" 0 1 131072 23 6 0.795900
<  "O2" "O" 0 1 131072 24 8 -0.654800
<  "C3'" "CT" 0 1 131072 25 6 0.071300
<  "H3'" "H1" 0 1 131072 26 1 0.098500
<  "C2'" "CT" 0 1 131072 27 6 -0.085400
<  "H2'1" "HC" 0 1 131072 28 1 0.071800
<  "H2'2" "HC" 0 1 131072 29 1 0.071800
<  "O3'" "OS" 0 1 131072 30 8 -0.523200
< !entry.DC.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "P" "P" 0 -1 0.
<  "O1P" "O2" 0 -1 0.
<  "O2P" "O2" 0 -1 0.
<  "O5'" "OS" 0 -1 0.
<  "C5'" "CT" 0 -1 0.
<  "H5'1" "H1" 0 -1 0.
<  "H5'2" "H1" 0 -1 0.
<  "C4'" "CT" 0 -1 0.
<  "H4'" "H1" 0 -1 0.
<  "O4'" "OS" 0 -1 0.
<  "C1'" "CT" 0 -1 0.
<  "H1'" "H2" 0 -1 0.
<  "N1" "N*" 0 -1 0.
<  "C6" "CM" 0 -1 0.
<  "H6" "H4" 0 -1 0.
<  "C5" "CM" 0 -1 0.
<  "H5" "HA" 0 -1 0.
<  "C4" "CA" 0 -1 0.
<  "N4" "N2" 0 -1 0.
<  "H41" "H" 0 -1 0.
<  "H42" "H" 0 -1 0.
<  "N3" "NC" 0 -1 0.
<  "C2" "C" 0 -1 0.
<  "O2" "O" 0 -1 0.
<  "C3'" "CT" 0 -1 0.
<  "H3'" "H1" 0 -1 0.
<  "C2'" "CT" 0 -1 0.
<  "H2'1" "HC" 0 -1 0.
<  "H2'2" "HC" 0 -1 0.
<  "O3'" "OS" 0 -1 0.
< !entry.DC.unit.boundbox array dbl
<  -1.000000
<  0.
<  0.
<  0.
<  0.
< !entry.DC.unit.childsequence single int
<  2
< !entry.DC.unit.connect array int
<  1
<  30
< !entry.DC.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  1 4 1
<  4 5 1
<  5 6 1
<  5 7 1
<  5 8 1
<  8 9 1
<  8 10 1
<  8 25 1
<  10 11 1
<  11 12 1
<  11 13 1
<  11 27 1
<  13 14 1
<  13 23 1
<  14 15 1
<  14 16 1
<  16 17 1
<  16 18 1
<  18 19 1
<  18 22 1
<  19 20 1
<  19 21 1
<  22 23 1
<  23 24 1
<  25 26 1
<  25 27 1
<  25 30 1
<  27 28 1
<  27 29 1
< !entry.DC.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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" 23
<  "R" 1 "A" 24
<  "R" 1 "A" 25
<  "R" 1 "A" 26
<  "R" 1 "A" 27
<  "R" 1 "A" 28
<  "R" 1 "A" 29
<  "R" 1 "A" 30
< !entry.DC.unit.name single str
<  "DC"
< !entry.DC.unit.positions table  dbl x  dbl y  dbl z
<  2.314489 1.776673 -0.478436
<  1.933410 3.073374 -1.081549
<  3.156547 0.871841 -1.292450
<  2.994369 2.142475 0.922974
<  2.156035 2.551837 2.019887
<  1.452687 1.753841 2.257803
<  1.604968 3.450028 1.741178
<  3.008252 2.847921 3.243186
<  2.447118 3.477373 3.933851
<  3.228121 1.605168 3.977231
<  4.558614 1.150950 3.777548
<  5.072002 1.095281 4.737461
<  4.500572 -0.267961 3.326525
<  4.258199 -0.582249 2.025726
<  4.103961 0.202767 1.300219
<  4.205657 -1.878084 1.616273
<  4.010254 -2.111434 0.569628
<  4.416202 -2.880835 2.613801
<  4.378897 -4.158915 2.285902
<  4.532463 -4.836389 3.019078
<  4.201767 -4.434444 1.330491
<  4.652648 -2.564458 3.883801
<  4.701238 -1.262314 4.273234
<  4.918963 -0.927584 5.447181
<  4.415606 3.377827 2.961306
<  4.412072 3.941489 2.028369
<  5.230443 2.095696 2.779425
<  5.668211 2.081313 1.781301
<  6.025106 2.060820 3.524673
<  5.029898 4.128649 3.998279
< !entry.DC.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 30 0 0 0 0
< !entry.DC.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "DC" 1 31 1 "n" 0
< !entry.DC.unit.residuesPdbSequenceNumber array int
<  0
< !entry.DC.unit.solventcap array dbl
<  -1.000000
<  0.
<  0.
<  0.
<  0.
< !entry.DC.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.
< !entry.DC3.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "P" "P" 0 1 131072 1 15 1.165900
<  "O1P" "O2" 0 1 131072 2 8 -0.776100
<  "O2P" "O2" 0 1 131072 3 8 -0.776100
<  "O5'" "OS" 0 1 131072 4 8 -0.495400
<  "C5'" "CT" 0 1 131072 5 6 -0.006900
<  "H5'1" "H1" 0 1 131072 6 1 0.075400
<  "H5'2" "H1" 0 1 131072 7 1 0.075400
<  "C4'" "CT" 0 1 131072 8 6 0.162900
<  "H4'" "H1" 0 1 131072 9 1 0.117600
<  "O4'" "OS" 0 1 131072 10 8 -0.369100
<  "C1'" "CT" 0 1 131072 11 6 -0.011600
<  "H1'" "H2" 0 1 131072 12 1 0.196300
<  "N1" "N*" 0 1 131072 13 7 -0.033900
<  "C6" "CM" 0 1 131072 14 6 -0.018300
<  "H6" "H4" 0 1 131072 15 1 0.229300
<  "C5" "CM" 0 1 131072 16 6 -0.522200
<  "H5" "HA" 0 1 131072 17 1 0.186300
<  "C4" "CA" 0 1 131072 18 6 0.843900
<  "N4" "N2" 0 1 131072 19 7 -0.977300
<  "H41" "H" 0 1 131072 20 1 0.431400
<  "H42" "H" 0 1 131072 21 1 0.431400
<  "N3" "NC" 0 1 131072 22 7 -0.774800
<  "C2" "C" 0 1 131072 23 6 0.795900
<  "O2" "O" 0 1 131072 24 8 -0.654800
<  "C3'" "CT" 0 1 131072 25 6 0.071300
<  "H3'" "H1" 0 1 131072 26 1 0.098500
<  "C2'" "CT" 0 1 131072 27 6 -0.085400
<  "H2'1" "HC" 0 1 131072 28 1 0.071800
<  "H2'2" "HC" 0 1 131072 29 1 0.071800
<  "O3'" "OH" 0 1 131072 30 8 -0.654900
<  "H3T" "HO" 0 1 131072 31 1 0.439600
< !entry.DC3.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "P" "P" 0 -1 0.
<  "O1P" "O2" 0 -1 0.
<  "O2P" "O2" 0 -1 0.
<  "O5'" "OS" 0 -1 0.
<  "C5'" "CT" 0 -1 0.
<  "H5'1" "H1" 0 -1 0.
<  "H5'2" "H1" 0 -1 0.
<  "C4'" "CT" 0 -1 0.
<  "H4'" "H1" 0 -1 0.
<  "O4'" "OS" 0 -1 0.
<  "C1'" "CT" 0 -1 0.
<  "H1'" "H2" 0 -1 0.
<  "N1" "N*" 0 -1 0.
<  "C6" "CM" 0 -1 0.
<  "H6" "H4" 0 -1 0.
<  "C5" "CM" 0 -1 0.
<  "H5" "HA" 0 -1 0.
<  "C4" "CA" 0 -1 0.
<  "N4" "N2" 0 -1 0.
<  "H41" "H" 0 -1 0.
<  "H42" "H" 0 -1 0.
<  "N3" "NC" 0 -1 0.
<  "C2" "C" 0 -1 0.
<  "O2" "O" 0 -1 0.
<  "C3'" "CT" 0 -1 0.
<  "H3'" "H1" 0 -1 0.
<  "C2'" "CT" 0 -1 0.
<  "H2'1" "HC" 0 -1 0.
<  "H2'2" "HC" 0 -1 0.
<  "O3'" "OH" 0 -1 0.
<  "H3T" "HO" 0 -1 0.
< !entry.DC3.unit.boundbox array dbl
<  -1.000000
<  0.
<  0.
<  0.
<  0.
< !entry.DC3.unit.childsequence single int
<  2
< !entry.DC3.unit.connect array int
<  1
<  0
< !entry.DC3.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  1 4 1
<  4 5 1
<  5 6 1
<  5 7 1
<  5 8 1
<  8 9 1
<  8 10 1
<  8 25 1
<  10 11 1
<  11 12 1
<  11 13 1
<  11 27 1
<  13 14 1
<  13 23 1
<  14 15 1
<  14 16 1
<  16 17 1
<  16 18 1
<  18 19 1
<  18 22 1
<  19 20 1
<  19 21 1
<  22 23 1
<  23 24 1
<  25 26 1
<  25 27 1
<  25 30 1
<  27 28 1
<  27 29 1
<  30 31 1
< !entry.DC3.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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" 23
<  "R" 1 "A" 24
<  "R" 1 "A" 25
<  "R" 1 "A" 26
<  "R" 1 "A" 27
<  "R" 1 "A" 28
<  "R" 1 "A" 29
<  "R" 1 "A" 30
<  "R" 1 "A" 31
< !entry.DC3.unit.name single str
<  "DC3"
< !entry.DC3.unit.positions table  dbl x  dbl y  dbl z
<  2.314489 1.776673 -0.478436
<  1.933410 3.073374 -1.081549
<  3.156547 0.871841 -1.292450
<  2.994369 2.142475 0.922974
<  2.156035 2.551837 2.019887
<  1.452687 1.753841 2.257803
<  1.604968 3.450028 1.741178
<  3.008252 2.847921 3.243186
<  2.447118 3.477373 3.933851
<  3.228121 1.605168 3.977231
<  4.558614 1.150950 3.777548
<  5.072002 1.095281 4.737461
<  4.500572 -0.267961 3.326525
<  4.258199 -0.582249 2.025726
<  4.103961 0.202767 1.300219
<  4.205657 -1.878084 1.616273
<  4.010254 -2.111434 0.569628
<  4.416202 -2.880835 2.613801
<  4.378897 -4.158915 2.285902
<  4.532463 -4.836389 3.019078
<  4.201767 -4.434444 1.330491
<  4.652648 -2.564458 3.883801
<  4.701238 -1.262314 4.273234
<  4.918963 -0.927584 5.447181
<  4.415606 3.377827 2.961306
<  4.412072 3.941489 2.028369
<  5.230443 2.095696 2.779425
<  5.668211 2.081313 1.781301
<  6.025106 2.060820 3.524673
<  5.029898 4.128649 3.998279
<  5.911984 4.450161 3.797897
< !entry.DC3.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 31 0 0 0 0
< !entry.DC3.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "DC3" 1 32 1 "n" 0
< !entry.DC3.unit.residuesPdbSequenceNumber array int
<  0
< !entry.DC3.unit.solventcap array dbl
<  -1.000000
<  0.
<  0.
<  0.
<  0.
< !entry.DC3.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.
< !entry.DC5.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "H5T" "HO" 0 1 131072 1 1 0.442200
<  "O5'" "OH" 0 1 131072 2 8 -0.631800
<  "C5'" "CT" 0 1 131072 3 6 -0.006900
<  "H5'1" "H1" 0 1 131072 4 1 0.075400
<  "H5'2" "H1" 0 1 131072 5 1 0.075400
<  "C4'" "CT" 0 1 131072 6 6 0.162900
<  "H4'" "H1" 0 1 131072 7 1 0.117600
<  "O4'" "OS" 0 1 131072 8 8 -0.369100
<  "C1'" "CT" 0 1 131072 9 6 -0.011600
<  "H1'" "H2" 0 1 131072 10 1 0.196300
<  "N1" "N*" 0 1 131072 11 7 -0.033900
<  "C6" "CM" 0 1 131072 12 6 -0.018300
<  "H6" "H4" 0 1 131072 13 1 0.229300
<  "C5" "CM" 0 1 131072 14 6 -0.522200
<  "H5" "HA" 0 1 131072 15 1 0.186300
<  "C4" "CA" 0 1 131072 16 6 0.843900
<  "N4" "N2" 0 1 131072 17 7 -0.977300
<  "H41" "H" 0 1 131072 18 1 0.431400
<  "H42" "H" 0 1 131072 19 1 0.431400
<  "N3" "NC" 0 1 131072 20 7 -0.774800
<  "C2" "C" 0 1 131072 21 6 0.795900
<  "O2" "O" 0 1 131072 22 8 -0.654800
<  "C3'" "CT" 0 1 131072 23 6 0.071300
<  "H3'" "H1" 0 1 131072 24 1 0.098500
<  "C2'" "CT" 0 1 131072 25 6 -0.085400
<  "H2'1" "HC" 0 1 131072 26 1 0.071800
<  "H2'2" "HC" 0 1 131072 27 1 0.071800
<  "O3'" "OS" 0 1 131072 28 8 -0.523200
< !entry.DC5.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "H5T" "HO" 0 -1 0.
<  "O5'" "OH" 0 -1 0.
<  "C5'" "CT" 0 -1 0.
<  "H5'1" "H1" 0 -1 0.
<  "H5'2" "H1" 0 -1 0.
<  "C4'" "CT" 0 -1 0.
<  "H4'" "H1" 0 -1 0.
<  "O4'" "OS" 0 -1 0.
<  "C1'" "CT" 0 -1 0.
<  "H1'" "H2" 0 -1 0.
<  "N1" "N*" 0 -1 0.
<  "C6" "CM" 0 -1 0.
<  "H6" "H4" 0 -1 0.
<  "C5" "CM" 0 -1 0.
<  "H5" "HA" 0 -1 0.
<  "C4" "CA" 0 -1 0.
<  "N4" "N2" 0 -1 0.
<  "H41" "H" 0 -1 0.
<  "H42" "H" 0 -1 0.
<  "N3" "NC" 0 -1 0.
<  "C2" "C" 0 -1 0.
<  "O2" "O" 0 -1 0.
<  "C3'" "CT" 0 -1 0.
<  "H3'" "H1" 0 -1 0.
<  "C2'" "CT" 0 -1 0.
<  "H2'1" "HC" 0 -1 0.
<  "H2'2" "HC" 0 -1 0.
<  "O3'" "OS" 0 -1 0.
< !entry.DC5.unit.boundbox array dbl
<  -1.000000
<  0.
<  0.
<  0.
<  0.
< !entry.DC5.unit.childsequence single int
<  2
< !entry.DC5.unit.connect array int
<  0
<  28
< !entry.DC5.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  2 3 1
<  3 4 1
<  3 5 1
<  3 6 1
<  6 7 1
<  6 8 1
<  6 23 1
<  8 9 1
<  9 10 1
<  9 11 1
<  9 25 1
<  11 12 1
<  11 21 1
<  12 13 1
<  12 14 1
<  14 15 1
<  14 16 1
<  16 17 1
<  16 20 1
<  17 18 1
<  17 19 1
<  20 21 1
<  21 22 1
<  23 24 1
<  23 25 1
<  23 28 1
<  25 26 1
<  25 27 1
< !entry.DC5.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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" 23
<  "R" 1 "A" 24
<  "R" 1 "A" 25
<  "R" 1 "A" 26
<  "R" 1 "A" 27
<  "R" 1 "A" 28
< !entry.DC5.unit.name single str
<  "DC5"
< !entry.DC5.unit.positions table  dbl x  dbl y  dbl z
<  1.866026 1.500000 -1.166025E-6
<  1.958076 1.721055 0.929655
<  0.788438 2.110876 1.673689
<  0.059609 1.300555 1.656698
<  0.350939 3.001862 1.223312
<  1.165852 2.413322 3.114690
<  0.391898 3.029893 3.571785
<  1.142228 1.169997 3.879664
<  2.468203 0.737932 4.147079
<  2.623230 0.684850 5.224692
<  2.591677 -0.679109 3.703402
<  2.814056 -0.989712 2.398154
<  2.904093 -0.203076 1.663650
<  2.926421 -2.283845 1.995422
<  3.104661 -2.514239 0.945065
<  2.799912 -3.288859 3.004800
<  2.898406 -4.565468 2.683913
<  2.803314 -5.244631 3.425395
<  3.063322 -4.838270 1.725539
<  2.582461 -2.976084 4.279079
<  2.473124 -1.675589 4.661648
<  2.270624 -1.344208 5.839264
<  2.575663 2.966923 3.331156
<  2.881940 3.535798 2.453275
<  3.424930 1.698842 3.438933
<  4.177812 1.697074 2.650729
<  3.917293 1.672208 4.411028
<  2.785632 3.721367 4.515693
< !entry.DC5.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 28 0 0 0 0
< !entry.DC5.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "DC5" 1 29 1 "n" 0
< !entry.DC5.unit.residuesPdbSequenceNumber array int
<  0
< !entry.DC5.unit.solventcap array dbl
<  -1.000000
<  0.
<  0.
<  0.
<  0.
< !entry.DC5.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.
< !entry.DCN.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "H5T" "HO" 0 1 131072 1 1 0.442200
<  "O5'" "OH" 0 1 131072 2 8 -0.631800
<  "C5'" "CT" 0 1 131072 3 6 -0.006900
<  "H5'1" "H1" 0 1 131072 4 1 0.075400
<  "H5'2" "H1" 0 1 131072 5 1 0.075400
<  "C4'" "CT" 0 1 131072 6 6 0.162900
<  "H4'" "H1" 0 1 131072 7 1 0.117600
<  "O4'" "OS" 0 1 131072 8 8 -0.369100
<  "C1'" "CT" 0 1 131072 9 6 -0.011600
<  "H1'" "H2" 0 1 131072 10 1 0.196300
<  "N1" "N*" 0 1 131072 11 7 -0.033900
<  "C6" "CM" 0 1 131072 12 6 -0.018300
<  "H6" "H4" 0 1 131072 13 1 0.229300
<  "C5" "CM" 0 1 131072 14 6 -0.522200
<  "H5" "HA" 0 1 131072 15 1 0.186300
<  "C4" "CA" 0 1 131072 16 6 0.843900
<  "N4" "N2" 0 1 131072 17 7 -0.977300
<  "H41" "H" 0 1 131072 18 1 0.431400
<  "H42" "H" 0 1 131072 19 1 0.431400
<  "N3" "NC" 0 1 131072 20 7 -0.774800
<  "C2" "C" 0 1 131072 21 6 0.795900
<  "O2" "O" 0 1 131072 22 8 -0.654800
<  "C3'" "CT" 0 1 131072 23 6 0.071300
<  "H3'" "H1" 0 1 131072 24 1 0.098500
<  "C2'" "CT" 0 1 131072 25 6 -0.085400
<  "H2'1" "HC" 0 1 131072 26 1 0.071800
<  "H2'2" "HC" 0 1 131072 27 1 0.071800
<  "O3'" "OH" 0 1 131072 28 8 -0.654900
<  "H3T" "HO" 0 1 131072 29 1 0.439600
< !entry.DCN.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "H5T" "HO" 0 -1 0.
<  "O5'" "OH" 0 -1 0.
<  "C5'" "CT" 0 -1 0.
<  "H5'1" "H1" 0 -1 0.
<  "H5'2" "H1" 0 -1 0.
<  "C4'" "CT" 0 -1 0.
<  "H4'" "H1" 0 -1 0.
<  "O4'" "OS" 0 -1 0.
<  "C1'" "CT" 0 -1 0.
<  "H1'" "H2" 0 -1 0.
<  "N1" "N*" 0 -1 0.
<  "C6" "CM" 0 -1 0.
<  "H6" "H4" 0 -1 0.
<  "C5" "CM" 0 -1 0.
<  "H5" "HA" 0 -1 0.
<  "C4" "CA" 0 -1 0.
<  "N4" "N2" 0 -1 0.
<  "H41" "H" 0 -1 0.
<  "H42" "H" 0 -1 0.
<  "N3" "NC" 0 -1 0.
<  "C2" "C" 0 -1 0.
<  "O2" "O" 0 -1 0.
<  "C3'" "CT" 0 -1 0.
<  "H3'" "H1" 0 -1 0.
<  "C2'" "CT" 0 -1 0.
<  "H2'1" "HC" 0 -1 0.
<  "H2'2" "HC" 0 -1 0.
<  "O3'" "OH" 0 -1 0.
<  "H3T" "HO" 0 -1 0.
< !entry.DCN.unit.boundbox array dbl
<  -1.000000
<  0.
<  0.
<  0.
<  0.
< !entry.DCN.unit.childsequence single int
<  2
< !entry.DCN.unit.connect array int
<  0
<  0
< !entry.DCN.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  2 3 1
<  3 4 1
<  3 5 1
<  3 6 1
<  6 7 1
<  6 8 1
<  6 23 1
<  8 9 1
<  9 10 1
<  9 11 1
<  9 25 1
<  11 12 1
<  11 21 1
<  12 13 1
<  12 14 1
<  14 15 1
<  14 16 1
<  16 17 1
<  16 20 1
<  17 18 1
<  17 19 1
<  20 21 1
<  21 22 1
<  23 24 1
<  23 25 1
<  23 28 1
<  25 26 1
<  25 27 1
<  28 29 1
< !entry.DCN.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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" 23
<  "R" 1 "A" 24
<  "R" 1 "A" 25
<  "R" 1 "A" 26
<  "R" 1 "A" 27
<  "R" 1 "A" 28
<  "R" 1 "A" 29
< !entry.DCN.unit.name single str
<  "DCN"
< !entry.DCN.unit.positions table  dbl x  dbl y  dbl z
<  1.866026 1.500000 -1.166025E-6
<  1.958076 1.721055 0.929655
<  0.788438 2.110876 1.673689
<  0.059609 1.300555 1.656698
<  0.350939 3.001862 1.223312
<  1.165852 2.413322 3.114690
<  0.391898 3.029893 3.571785
<  1.142228 1.169997 3.879664
<  2.468203 0.737932 4.147079
<  2.623230 0.684850 5.224692
<  2.591677 -0.679109 3.703402
<  2.814056 -0.989712 2.398154
<  2.904093 -0.203076 1.663650
<  2.926421 -2.283845 1.995422
<  3.104661 -2.514239 0.945065
<  2.799912 -3.288859 3.004800
<  2.898406 -4.565468 2.683913
<  2.803314 -5.244631 3.425395
<  3.063322 -4.838270 1.725539
<  2.582461 -2.976084 4.279079
<  2.473124 -1.675589 4.661648
<  2.270624 -1.344208 5.839264
<  2.575663 2.966923 3.331156
<  2.881940 3.535798 2.453275
<  3.424930 1.698842 3.438933
<  4.177812 1.697074 2.650729
<  3.917293 1.672208 4.411028
<  2.785632 3.721367 4.515693
<  3.677545 4.057868 4.629089
< !entry.DCN.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 29 0 0 0 0
< !entry.DCN.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "DCN" 1 30 1 "n" 0
< !entry.DCN.unit.residuesPdbSequenceNumber array int
<  0
< !entry.DCN.unit.solventcap array dbl
<  -1.000000
<  0.
<  0.
<  0.
<  0.
< !entry.DCN.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.
< !entry.DG.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "P" "P" 0 1 131072 1 15 1.165900
<  "O1P" "O2" 0 1 131072 2 8 -0.776100
<  "O2P" "O2" 0 1 131072 3 8 -0.776100
<  "O5'" "OS" 0 1 131072 4 8 -0.495400
<  "C5'" "CT" 0 1 131072 5 6 -0.006900
<  "H5'1" "H1" 0 1 131072 6 1 0.075400
<  "H5'2" "H1" 0 1 131072 7 1 0.075400
<  "C4'" "CT" 0 1 131072 8 6 0.162900
<  "H4'" "H1" 0 1 131072 9 1 0.117600
<  "O4'" "OS" 0 1 131072 10 8 -0.369100
<  "C1'" "CT" 0 1 131072 11 6 0.035800
<  "H1'" "H2" 0 1 131072 12 1 0.174600
<  "N9" "N*" 0 1 131072 13 7 0.057700
<  "C8" "CK" 0 1 131072 14 6 0.073600
<  "H8" "H5" 0 1 131072 15 1 0.199700
<  "N7" "NB" 0 1 131072 16 7 -0.572500
<  "C5" "CB" 0 1 131072 17 6 0.199100
<  "C6" "C" 0 1 131072 18 6 0.491800
<  "O6" "O" 0 1 131072 19 8 -0.569900
<  "N1" "NA" 0 1 131072 20 7 -0.505300
<  "H1" "H" 0 1 131072 21 1 0.352000
<  "C2" "CA" 0 1 131072 22 6 0.743200
<  "N2" "N2" 0 1 131072 23 7 -0.923000
<  "H21" "H" 0 1 131072 24 1 0.423500
<  "H22" "H" 0 1 131072 25 1 0.423500
<  "N3" "NC" 0 1 131072 26 7 -0.663600
<  "C4" "CB" 0 1 131072 27 6 0.181400
<  "C3'" "CT" 0 1 131072 28 6 0.071300
<  "H3'" "H1" 0 1 131072 29 1 0.098500
<  "C2'" "CT" 0 1 131072 30 6 -0.085400
<  "H2'1" "HC" 0 1 131072 31 1 0.071800
<  "H2'2" "HC" 0 1 131072 32 1 0.071800
<  "O3'" "OS" 0 1 131072 33 8 -0.523200
< !entry.DG.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "P" "P" 0 -1 0.
<  "O1P" "O2" 0 -1 0.
<  "O2P" "O2" 0 -1 0.
<  "O5'" "OS" 0 -1 0.
<  "C5'" "CT" 0 -1 0.
<  "H5'1" "H1" 0 -1 0.
<  "H5'2" "H1" 0 -1 0.
<  "C4'" "CT" 0 -1 0.
<  "H4'" "H1" 0 -1 0.
<  "O4'" "OS" 0 -1 0.
<  "C1'" "CT" 0 -1 0.
<  "H1'" "H2" 0 -1 0.
<  "N9" "N*" 0 -1 0.
<  "C8" "CK" 0 -1 0.
<  "H8" "H5" 0 -1 0.
<  "N7" "NB" 0 -1 0.
<  "C5" "CB" 0 -1 0.
<  "C6" "C" 0 -1 0.
<  "O6" "O" 0 -1 0.
<  "N1" "NA" 0 -1 0.
<  "H1" "H" 0 -1 0.
<  "C2" "CA" 0 -1 0.
<  "N2" "N2" 0 -1 0.
<  "H21" "H" 0 -1 0.
<  "H22" "H" 0 -1 0.
<  "N3" "NC" 0 -1 0.
<  "C4" "CB" 0 -1 0.
<  "C3'" "CT" 0 -1 0.
<  "H3'" "H1" 0 -1 0.
<  "C2'" "CT" 0 -1 0.
<  "H2'1" "HC" 0 -1 0.
<  "H2'2" "HC" 0 -1 0.
<  "O3'" "OS" 0 -1 0.
< !entry.DG.unit.boundbox array dbl
<  -1.000000
<  0.
<  0.
<  0.
<  0.
< !entry.DG.unit.childsequence single int
<  2
< !entry.DG.unit.connect array int
<  1
<  33
< !entry.DG.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  1 4 1
<  4 5 1
<  5 6 1
<  5 7 1
<  5 8 1
<  8 9 1
<  8 10 1
<  8 28 1
<  10 11 1
<  11 12 1
<  11 13 1
<  11 30 1
<  13 14 1
<  13 27 1
<  14 15 1
<  14 16 1
<  16 17 1
<  17 18 1
<  17 27 1
<  18 19 1
<  18 20 1
<  20 21 1
<  20 22 1
<  22 23 1
<  22 26 1
<  23 24 1
<  23 25 1
<  26 27 1
<  28 29 1
<  28 30 1
<  28 33 1
<  30 31 1
<  30 32 1
< !entry.DG.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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" 23
<  "R" 1 "A" 24
<  "R" 1 "A" 25
<  "R" 1 "A" 26
<  "R" 1 "A" 27
<  "R" 1 "A" 28
<  "R" 1 "A" 29
<  "R" 1 "A" 30
<  "R" 1 "A" 31
<  "R" 1 "A" 32
<  "R" 1 "A" 33
< !entry.DG.unit.name single str
<  "DG"
< !entry.DG.unit.positions table  dbl x  dbl y  dbl z
<  2.314489 1.776673 -0.478436
<  1.933410 3.073374 -1.081549
<  3.156547 0.871841 -1.292450
<  2.994369 2.142475 0.922974
<  2.156035 2.551837 2.019887
<  1.452687 1.753841 2.257803
<  1.604968 3.450028 1.741178
<  3.008252 2.847921 3.243186
<  2.447118 3.477373 3.933851
<  3.228121 1.605168 3.977231
<  4.558614 1.150950 3.777548
<  5.072002 1.095281 4.737461
<  4.499533 -0.267934 3.326576
<  4.267504 -0.772686 2.063331
<  4.096308 -0.099877 1.236033
<  4.278741 -2.081203 2.002035
<  4.535095 -2.474583 3.310330
<  4.665031 -3.772051 3.872552
<  4.578059 -4.865457 3.315956
<  4.925924 -3.709096 5.246587
<  5.032526 -4.575560 5.734311
<  5.047712 -2.547461 5.981551
<  5.299265 -2.702442 7.288571
<  5.396738 -3.573950 7.789643
<  5.381214 -1.857324 7.835527
<  4.927829 -1.332945 5.452892
<  4.673998 -1.376548 4.117501
<  4.415606 3.377827 2.961306
<  4.412072 3.941489 2.028369
<  5.230443 2.095696 2.779425
<  5.668211 2.081313 1.781301
<  6.025106 2.060820 3.524673
<  5.029898 4.128649 3.998279
< !entry.DG.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 33 0 0 0 0
< !entry.DG.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "DG" 1 34 1 "n" 0
< !entry.DG.unit.residuesPdbSequenceNumber array int
<  0
< !entry.DG.unit.solventcap array dbl
<  -1.000000
<  0.
<  0.
<  0.
<  0.
< !entry.DG.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.
< !entry.DG3.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "P" "P" 0 1 131072 1 15 1.165900
<  "O1P" "O2" 0 1 131072 2 8 -0.776100
<  "O2P" "O2" 0 1 131072 3 8 -0.776100
<  "O5'" "OS" 0 1 131072 4 8 -0.495400
<  "C5'" "CT" 0 1 131072 5 6 -0.006900
<  "H5'1" "H1" 0 1 131072 6 1 0.075400
<  "H5'2" "H1" 0 1 131072 7 1 0.075400
<  "C4'" "CT" 0 1 131072 8 6 0.162900
<  "H4'" "H1" 0 1 131072 9 1 0.117600
<  "O4'" "OS" 0 1 131072 10 8 -0.369100
<  "C1'" "CT" 0 1 131072 11 6 0.035800
<  "H1'" "H2" 0 1 131072 12 1 0.174600
<  "N9" "N*" 0 1 131072 13 7 0.057700
<  "C8" "CK" 0 1 131072 14 6 0.073600
<  "H8" "H5" 0 1 131072 15 1 0.199700
<  "N7" "NB" 0 1 131072 16 7 -0.572500
<  "C5" "CB" 0 1 131072 17 6 0.199100
<  "C6" "C" 0 1 131072 18 6 0.491800
<  "O6" "O" 0 1 131072 19 8 -0.569900
<  "N1" "NA" 0 1 131072 20 7 -0.505300
<  "H1" "H" 0 1 131072 21 1 0.352000
<  "C2" "CA" 0 1 131072 22 6 0.743200
<  "N2" "N2" 0 1 131072 23 7 -0.923000
<  "H21" "H" 0 1 131072 24 1 0.423500
<  "H22" "H" 0 1 131072 25 1 0.423500
<  "N3" "NC" 0 1 131072 26 7 -0.663600
<  "C4" "CB" 0 1 131072 27 6 0.181400
<  "C3'" "CT" 0 1 131072 28 6 0.071300
<  "H3'" "H1" 0 1 131072 29 1 0.098500
<  "C2'" "CT" 0 1 131072 30 6 -0.085400
<  "H2'1" "HC" 0 1 131072 31 1 0.071800
<  "H2'2" "HC" 0 1 131072 32 1 0.071800
<  "O3'" "OH" 0 1 131072 33 8 -0.654900
<  "H3T" "HO" 0 1 131072 34 1 0.439600
< !entry.DG3.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "P" "P" 0 -1 0.
<  "O1P" "O2" 0 -1 0.
<  "O2P" "O2" 0 -1 0.
<  "O5'" "OS" 0 -1 0.
<  "C5'" "CT" 0 -1 0.
<  "H5'1" "H1" 0 -1 0.
<  "H5'2" "H1" 0 -1 0.
<  "C4'" "CT" 0 -1 0.
<  "H4'" "H1" 0 -1 0.
<  "O4'" "OS" 0 -1 0.
<  "C1'" "CT" 0 -1 0.
<  "H1'" "H2" 0 -1 0.
<  "N9" "N*" 0 -1 0.
<  "C8" "CK" 0 -1 0.
<  "H8" "H5" 0 -1 0.
<  "N7" "NB" 0 -1 0.
<  "C5" "CB" 0 -1 0.
<  "C6" "C" 0 -1 0.
<  "O6" "O" 0 -1 0.
<  "N1" "NA" 0 -1 0.
<  "H1" "H" 0 -1 0.
<  "C2" "CA" 0 -1 0.
<  "N2" "N2" 0 -1 0.
<  "H21" "H" 0 -1 0.
<  "H22" "H" 0 -1 0.
<  "N3" "NC" 0 -1 0.
<  "C4" "CB" 0 -1 0.
<  "C3'" "CT" 0 -1 0.
<  "H3'" "H1" 0 -1 0.
<  "C2'" "CT" 0 -1 0.
<  "H2'1" "HC" 0 -1 0.
<  "H2'2" "HC" 0 -1 0.
<  "O3'" "OH" 0 -1 0.
<  "H3T" "HO" 0 -1 0.
< !entry.DG3.unit.boundbox array dbl
<  -1.000000
<  0.
<  0.
<  0.
<  0.
< !entry.DG3.unit.childsequence single int
<  2
< !entry.DG3.unit.connect array int
<  1
<  0
< !entry.DG3.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  1 4 1
<  4 5 1
<  5 6 1
<  5 7 1
<  5 8 1
<  8 9 1
<  8 10 1
<  8 28 1
<  10 11 1
<  11 12 1
<  11 13 1
<  11 30 1
<  13 14 1
<  13 27 1
<  14 15 1
<  14 16 1
<  16 17 1
<  17 18 1
<  17 27 1
<  18 19 1
<  18 20 1
<  20 21 1
<  20 22 1
<  22 23 1
<  22 26 1
<  23 24 1
<  23 25 1
<  26 27 1
<  28 29 1
<  28 30 1
<  28 33 1
<  30 31 1
<  30 32 1
<  33 34 1
< !entry.DG3.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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" 23
<  "R" 1 "A" 24
<  "R" 1 "A" 25
<  "R" 1 "A" 26
<  "R" 1 "A" 27
<  "R" 1 "A" 28
<  "R" 1 "A" 29
<  "R" 1 "A" 30
<  "R" 1 "A" 31
<  "R" 1 "A" 32
<  "R" 1 "A" 33
<  "R" 1 "A" 34
< !entry.DG3.unit.name single str
<  "DG3"
< !entry.DG3.unit.positions table  dbl x  dbl y  dbl z
<  2.314489 1.776673 -0.478436
<  1.933410 3.073374 -1.081549
<  3.156547 0.871841 -1.292450
<  2.994369 2.142475 0.922974
<  2.156035 2.551837 2.019887
<  1.452687 1.753841 2.257803
<  1.604968 3.450028 1.741178
<  3.008252 2.847921 3.243186
<  2.447118 3.477373 3.933851
<  3.228121 1.605168 3.977231
<  4.558614 1.150950 3.777548
<  5.072002 1.095281 4.737461
<  4.499533 -0.267934 3.326576
<  4.267504 -0.772686 2.063331
<  4.096308 -0.099877 1.236033
<  4.278741 -2.081203 2.002035
<  4.535095 -2.474583 3.310330
<  4.665031 -3.772051 3.872552
<  4.578059 -4.865457 3.315956
<  4.925924 -3.709096 5.246587
<  5.032526 -4.575560 5.734311
<  5.047712 -2.547461 5.981551
<  5.299265 -2.702442 7.288571
<  5.396738 -3.573950 7.789643
<  5.381214 -1.857324 7.835527
<  4.927829 -1.332945 5.452892
<  4.673998 -1.376548 4.117501
<  4.415606 3.377827 2.961306
<  4.412072 3.941489 2.028369
<  5.230443 2.095696 2.779425
<  5.668211 2.081313 1.781301
<  6.025106 2.060820 3.524673
<  5.029898 4.128649 3.998279
<  5.911984 4.450161 3.797897
< !entry.DG3.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 34 0 0 0 0
< !entry.DG3.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "DG3" 1 35 1 "n" 0
< !entry.DG3.unit.residuesPdbSequenceNumber array int
<  0
< !entry.DG3.unit.solventcap array dbl
<  -1.000000
<  0.
<  0.
<  0.
<  0.
< !entry.DG3.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.
< !entry.DG5.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "H5T" "HO" 0 1 131072 1 1 0.442200
<  "O5'" "OH" 0 1 131072 2 8 -0.631800
<  "C5'" "CT" 0 1 131072 3 6 -0.006900
<  "H5'1" "H1" 0 1 131072 4 1 0.075400
<  "H5'2" "H1" 0 1 131072 5 1 0.075400
<  "C4'" "CT" 0 1 131072 6 6 0.162900
<  "H4'" "H1" 0 1 131072 7 1 0.117600
<  "O4'" "OS" 0 1 131072 8 8 -0.369100
<  "C1'" "CT" 0 1 131072 9 6 0.035800
<  "H1'" "H2" 0 1 131072 10 1 0.174600
<  "N9" "N*" 0 1 131072 11 7 0.057700
<  "C8" "CK" 0 1 131072 12 6 0.073600
<  "H8" "H5" 0 1 131072 13 1 0.199700
<  "N7" "NB" 0 1 131072 14 7 -0.572500
<  "C5" "CB" 0 1 131072 15 6 0.199100
<  "C6" "C" 0 1 131072 16 6 0.491800
<  "O6" "O" 0 1 131072 17 8 -0.569900
<  "N1" "NA" 0 1 131072 18 7 -0.505300
<  "H1" "H" 0 1 131072 19 1 0.352000
<  "C2" "CA" 0 1 131072 20 6 0.743200
<  "N2" "N2" 0 1 131072 21 7 -0.923000
<  "H21" "H" 0 1 131072 22 1 0.423500
<  "H22" "H" 0 1 131072 23 1 0.423500
<  "N3" "NC" 0 1 131072 24 7 -0.663600
<  "C4" "CB" 0 1 131072 25 6 0.181400
<  "C3'" "CT" 0 1 131072 26 6 0.071300
<  "H3'" "H1" 0 1 131072 27 1 0.098500
<  "C2'" "CT" 0 1 131072 28 6 -0.085400
<  "H2'1" "HC" 0 1 131072 29 1 0.071800
<  "H2'2" "HC" 0 1 131072 30 1 0.071800
<  "O3'" "OS" 0 1 131072 31 8 -0.523200
< !entry.DG5.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "H5T" "HO" 0 -1 0.
<  "O5'" "OH" 0 -1 0.
<  "C5'" "CT" 0 -1 0.
<  "H5'1" "H1" 0 -1 0.
<  "H5'2" "H1" 0 -1 0.
<  "C4'" "CT" 0 -1 0.
<  "H4'" "H1" 0 -1 0.
<  "O4'" "OS" 0 -1 0.
<  "C1'" "CT" 0 -1 0.
<  "H1'" "H2" 0 -1 0.
<  "N9" "N*" 0 -1 0.
<  "C8" "CK" 0 -1 0.
<  "H8" "H5" 0 -1 0.
<  "N7" "NB" 0 -1 0.
<  "C5" "CB" 0 -1 0.
<  "C6" "C" 0 -1 0.
<  "O6" "O" 0 -1 0.
<  "N1" "NA" 0 -1 0.
<  "H1" "H" 0 -1 0.
<  "C2" "CA" 0 -1 0.
<  "N2" "N2" 0 -1 0.
<  "H21" "H" 0 -1 0.
<  "H22" "H" 0 -1 0.
<  "N3" "NC" 0 -1 0.
<  "C4" "CB" 0 -1 0.
<  "C3'" "CT" 0 -1 0.
<  "H3'" "H1" 0 -1 0.
<  "C2'" "CT" 0 -1 0.
<  "H2'1" "HC" 0 -1 0.
<  "H2'2" "HC" 0 -1 0.
<  "O3'" "OS" 0 -1 0.
< !entry.DG5.unit.boundbox array dbl
<  -1.000000
<  0.
<  0.
<  0.
<  0.
< !entry.DG5.unit.childsequence single int
<  2
< !entry.DG5.unit.connect array int
<  0
<  31
< !entry.DG5.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  2 3 1
<  3 4 1
<  3 5 1
<  3 6 1
<  6 7 1
<  6 8 1
<  6 26 1
<  8 9 1
<  9 10 1
<  9 11 1
<  9 28 1
<  11 12 1
<  11 25 1
<  12 13 1
<  12 14 1
<  14 15 1
<  15 16 1
<  15 25 1
<  16 17 1
<  16 18 1
<  18 19 1
<  18 20 1
<  20 21 1
<  20 24 1
<  21 22 1
<  21 23 1
<  24 25 1
<  26 27 1
<  26 28 1
<  26 31 1
<  28 29 1
<  28 30 1
< !entry.DG5.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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" 23
<  "R" 1 "A" 24
<  "R" 1 "A" 25
<  "R" 1 "A" 26
<  "R" 1 "A" 27
<  "R" 1 "A" 28
<  "R" 1 "A" 29
<  "R" 1 "A" 30
<  "R" 1 "A" 31
< !entry.DG5.unit.name single str
<  "DG5"
< !entry.DG5.unit.positions table  dbl x  dbl y  dbl z
<  1.866026 1.500000 -1.166025E-6
<  1.958076 1.721055 0.929655
<  0.788438 2.110876 1.673689
<  0.059609 1.300555 1.656698
<  0.350939 3.001862 1.223312
<  1.165852 2.413322 3.114690
<  0.391898 3.029893 3.571785
<  1.142228 1.169997 3.879664
<  2.468203 0.737932 4.147079
<  2.623230 0.684850 5.224692
<  2.590683 -0.679099 3.703095
<  2.813129 -1.180191 2.436673
<  2.923923 -0.505431 1.600717
<  2.866570 -2.487996 2.382915
<  2.666619 -2.884785 3.699987
<  2.618174 -4.183247 4.272741
<  2.745116 -5.274679 3.719964
<  2.392360 -4.124070 5.653142
<  2.340247 -4.991530 6.147911
<  2.235990 -2.964893 6.385439
<  2.027970 -3.123384 7.699672
<  1.962798 -3.996108 8.203861
<  1.903763 -2.280230 8.241672
<  2.283792 -1.749405 5.847662
<  2.502700 -1.789344 4.505990
<  2.575663 2.966923 3.331156
<  2.881940 3.535798 2.453275
<  3.424930 1.698842 3.438933
<  4.177812 1.697074 2.650729
<  3.917293 1.672208 4.411028
<  2.785632 3.721367 4.515693
< !entry.DG5.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 31 0 0 0 0
< !entry.DG5.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "DG5" 1 32 1 "n" 0
< !entry.DG5.unit.residuesPdbSequenceNumber array int
<  0
< !entry.DG5.unit.solventcap array dbl
<  -1.000000
<  0.
<  0.
<  0.
<  0.
< !entry.DG5.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.
< !entry.DGN.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "H5T" "HO" 0 1 131072 1 1 0.442200
<  "O5'" "OH" 0 1 131072 2 8 -0.631800
<  "C5'" "CT" 0 1 131072 3 6 -0.006900
<  "H5'1" "H1" 0 1 131072 4 1 0.075400
<  "H5'2" "H1" 0 1 131072 5 1 0.075400
<  "C4'" "CT" 0 1 131072 6 6 0.162900
<  "H4'" "H1" 0 1 131072 7 1 0.117600
<  "O4'" "OS" 0 1 131072 8 8 -0.369100
<  "C1'" "CT" 0 1 131072 9 6 0.035800
<  "H1'" "H2" 0 1 131072 10 1 0.174600
<  "N9" "N*" 0 1 131072 11 7 0.057700
<  "C8" "CK" 0 1 131072 12 6 0.073600
<  "H8" "H5" 0 1 131072 13 1 0.199700
<  "N7" "NB" 0 1 131072 14 7 -0.572500
<  "C5" "CB" 0 1 131072 15 6 0.199100
<  "C6" "C" 0 1 131072 16 6 0.491800
<  "O6" "O" 0 1 131072 17 8 -0.569900
<  "N1" "NA" 0 1 131072 18 7 -0.505300
<  "H1" "H" 0 1 131072 19 1 0.352000
<  "C2" "CA" 0 1 131072 20 6 0.743200
<  "N2" "N2" 0 1 131072 21 7 -0.923000
<  "H21" "H" 0 1 131072 22 1 0.423500
<  "H22" "H" 0 1 131072 23 1 0.423500
<  "N3" "NC" 0 1 131072 24 7 -0.663600
<  "C4" "CB" 0 1 131072 25 6 0.181400
<  "C3'" "CT" 0 1 131072 26 6 0.071300
<  "H3'" "H1" 0 1 131072 27 1 0.098500
<  "C2'" "CT" 0 1 131072 28 6 -0.085400
<  "H2'1" "HC" 0 1 131072 29 1 0.071800
<  "H2'2" "HC" 0 1 131072 30 1 0.071800
<  "O3'" "OH" 0 1 131072 31 8 -0.654900
<  "H3T" "HO" 0 1 131072 32 1 0.439600
< !entry.DGN.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "H5T" "HO" 0 -1 0.
<  "O5'" "OH" 0 -1 0.
<  "C5'" "CT" 0 -1 0.
<  "H5'1" "H1" 0 -1 0.
<  "H5'2" "H1" 0 -1 0.
<  "C4'" "CT" 0 -1 0.
<  "H4'" "H1" 0 -1 0.
<  "O4'" "OS" 0 -1 0.
<  "C1'" "CT" 0 -1 0.
<  "H1'" "H2" 0 -1 0.
<  "N9" "N*" 0 -1 0.
<  "C8" "CK" 0 -1 0.
<  "H8" "H5" 0 -1 0.
<  "N7" "NB" 0 -1 0.
<  "C5" "CB" 0 -1 0.
<  "C6" "C" 0 -1 0.
<  "O6" "O" 0 -1 0.
<  "N1" "NA" 0 -1 0.
<  "H1" "H" 0 -1 0.
<  "C2" "CA" 0 -1 0.
<  "N2" "N2" 0 -1 0.
<  "H21" "H" 0 -1 0.
<  "H22" "H" 0 -1 0.
<  "N3" "NC" 0 -1 0.
<  "C4" "CB" 0 -1 0.
<  "C3'" "CT" 0 -1 0.
<  "H3'" "H1" 0 -1 0.
<  "C2'" "CT" 0 -1 0.
<  "H2'1" "HC" 0 -1 0.
<  "H2'2" "HC" 0 -1 0.
<  "O3'" "OH" 0 -1 0.
<  "H3T" "HO" 0 -1 0.
< !entry.DGN.unit.boundbox array dbl
<  -1.000000
<  0.
<  0.
<  0.
<  0.
< !entry.DGN.unit.childsequence single int
<  2
< !entry.DGN.unit.connect array int
<  0
<  0
< !entry.DGN.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  2 3 1
<  3 4 1
<  3 5 1
<  3 6 1
<  6 7 1
<  6 8 1
<  6 26 1
<  8 9 1
<  9 10 1
<  9 11 1
<  9 28 1
<  11 12 1
<  11 25 1
<  12 13 1
<  12 14 1
<  14 15 1
<  15 16 1
<  15 25 1
<  16 17 1
<  16 18 1
<  18 19 1
<  18 20 1
<  20 21 1
<  20 24 1
<  21 22 1
<  21 23 1
<  24 25 1
<  26 27 1
<  26 28 1
<  26 31 1
<  28 29 1
<  28 30 1
<  31 32 1
< !entry.DGN.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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" 23
<  "R" 1 "A" 24
<  "R" 1 "A" 25
<  "R" 1 "A" 26
<  "R" 1 "A" 27
<  "R" 1 "A" 28
<  "R" 1 "A" 29
<  "R" 1 "A" 30
<  "R" 1 "A" 31
<  "R" 1 "A" 32
< !entry.DGN.unit.name single str
<  "DGN"
< !entry.DGN.unit.positions table  dbl x  dbl y  dbl z
<  1.866026 1.500000 -1.166025E-6
<  1.958076 1.721055 0.929655
<  0.788438 2.110876 1.673689
<  0.059609 1.300555 1.656698
<  0.350939 3.001862 1.223312
<  1.165852 2.413322 3.114690
<  0.391898 3.029893 3.571785
<  1.142228 1.169997 3.879664
<  2.468203 0.737932 4.147079
<  2.623230 0.684850 5.224692
<  2.590683 -0.679099 3.703095
<  2.813129 -1.180191 2.436673
<  2.923923 -0.505431 1.600717
<  2.866570 -2.487996 2.382915
<  2.666619 -2.884785 3.699987
<  2.618174 -4.183247 4.272741
<  2.745116 -5.274679 3.719964
<  2.392360 -4.124070 5.653142
<  2.340247 -4.991530 6.147911
<  2.235990 -2.964893 6.385439
<  2.027970 -3.123384 7.699672
<  1.962798 -3.996108 8.203861
<  1.903763 -2.280230 8.241672
<  2.283792 -1.749405 5.847662
<  2.502700 -1.789344 4.505990
<  2.575663 2.966923 3.331156
<  2.881940 3.535798 2.453275
<  3.424930 1.698842 3.438933
<  4.177812 1.697074 2.650729
<  3.917293 1.672208 4.411028
<  2.785632 3.721367 4.515693
<  3.677545 4.057868 4.629089
< !entry.DGN.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 32 0 0 0 0
< !entry.DGN.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "DGN" 1 33 1 "n" 0
< !entry.DGN.unit.residuesPdbSequenceNumber array int
<  0
< !entry.DGN.unit.solventcap array dbl
<  -1.000000
<  0.
<  0.
<  0.
<  0.
< !entry.DGN.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.
< !entry.DT.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "P" "P" 0 1 131072 1 15 1.165900
<  "O1P" "O2" 0 1 131072 2 8 -0.776100
<  "O2P" "O2" 0 1 131072 3 8 -0.776100
<  "O5'" "OS" 0 1 131072 4 8 -0.495400
<  "C5'" "CT" 0 1 131072 5 6 -0.006900
<  "H5'1" "H1" 0 1 131072 6 1 0.075400
<  "H5'2" "H1" 0 1 131072 7 1 0.075400
<  "C4'" "CT" 0 1 131072 8 6 0.162900
<  "H4'" "H1" 0 1 131072 9 1 0.117600
<  "O4'" "OS" 0 1 131072 10 8 -0.369100
<  "C1'" "CT" 0 1 131072 11 6 0.068000
<  "H1'" "H2" 0 1 131072 12 1 0.180400
<  "N1" "N*" 0 1 131072 13 7 -0.023900
<  "C6" "CM" 0 1 131072 14 6 -0.220900
<  "H6" "H4" 0 1 131072 15 1 0.260700
<  "C5" "CM" 0 1 131072 16 6 0.002500
<  "C7" "CT" 0 1 131072 17 6 -0.226900
<  "H71" "HC" 0 1 131072 18 1 0.077000
<  "H72" "HC" 0 1 131072 19 1 0.077000
<  "H73" "HC" 0 1 131072 20 1 0.077000
<  "C4" "C" 0 1 131072 21 6 0.519400
<  "O4" "O" 0 1 131072 22 8 -0.556300
<  "N3" "NA" 0 1 131072 23 7 -0.434000
<  "H3" "H" 0 1 131072 24 1 0.342000
<  "C2" "C" 0 1 131072 25 6 0.567700
<  "O2" "O" 0 1 131072 26 8 -0.588100
<  "C3'" "CT" 0 1 131072 27 6 0.071300
<  "H3'" "H1" 0 1 131072 28 1 0.098500
<  "C2'" "CT" 0 1 131072 29 6 -0.085400
<  "H2'1" "HC" 0 1 131072 30 1 0.071800
<  "H2'2" "HC" 0 1 131072 31 1 0.071800
<  "O3'" "OS" 0 1 131072 32 8 -0.523200
< !entry.DT.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "P" "P" 0 -1 0.
<  "O1P" "O2" 0 -1 0.
<  "O2P" "O2" 0 -1 0.
<  "O5'" "OS" 0 -1 0.
<  "C5'" "CT" 0 -1 0.
<  "H5'1" "H1" 0 -1 0.
<  "H5'2" "H1" 0 -1 0.
<  "C4'" "CT" 0 -1 0.
<  "H4'" "H1" 0 -1 0.
<  "O4'" "OS" 0 -1 0.
<  "C1'" "CT" 0 -1 0.
<  "H1'" "H2" 0 -1 0.
<  "N1" "N*" 0 -1 0.
<  "C6" "CM" 0 -1 0.
<  "H6" "H4" 0 -1 0.
<  "C5" "CM" 0 -1 0.
<  "C7" "CT" 0 -1 0.
<  "H71" "HC" 0 -1 0.
<  "H72" "HC" 0 -1 0.
<  "H73" "HC" 0 -1 0.
<  "C4" "C" 0 -1 0.
<  "O4" "O" 0 -1 0.
<  "N3" "NA" 0 -1 0.
<  "H3" "H" 0 -1 0.
<  "C2" "C" 0 -1 0.
<  "O2" "O" 0 -1 0.
<  "C3'" "CT" 0 -1 0.
<  "H3'" "H1" 0 -1 0.
<  "C2'" "CT" 0 -1 0.
<  "H2'1" "HC" 0 -1 0.
<  "H2'2" "HC" 0 -1 0.
<  "O3'" "OS" 0 -1 0.
< !entry.DT.unit.boundbox array dbl
<  -1.000000
<  0.
<  0.
<  0.
<  0.
< !entry.DT.unit.childsequence single int
<  2
< !entry.DT.unit.connect array int
<  1
<  32
< !entry.DT.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  1 4 1
<  4 5 1
<  5 6 1
<  5 7 1
<  5 8 1
<  8 9 1
<  8 10 1
<  8 27 1
<  10 11 1
<  11 12 1
<  11 13 1
<  11 29 1
<  13 14 1
<  13 25 1
<  14 15 1
<  14 16 1
<  16 17 1
<  16 21 1
<  17 18 1
<  17 19 1
<  17 20 1
<  21 22 1
<  21 23 1
<  23 24 1
<  23 25 1
<  25 26 1
<  27 28 1
<  27 29 1
<  27 32 1
<  29 30 1
<  29 31 1
< !entry.DT.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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" 23
<  "R" 1 "A" 24
<  "R" 1 "A" 25
<  "R" 1 "A" 26
<  "R" 1 "A" 27
<  "R" 1 "A" 28
<  "R" 1 "A" 29
<  "R" 1 "A" 30
<  "R" 1 "A" 31
<  "R" 1 "A" 32
< !entry.DT.unit.name single str
<  "DT"
< !entry.DT.unit.positions table  dbl x  dbl y  dbl z
<  2.314489 1.776673 -0.478436
<  1.933410 3.073374 -1.081549
<  3.156547 0.871841 -1.292450
<  2.994369 2.142475 0.922974
<  2.156035 2.551837 2.019887
<  1.452687 1.753841 2.257803
<  1.604968 3.450028 1.741178
<  3.008252 2.847921 3.243186
<  2.447118 3.477373 3.933851
<  3.228121 1.605168 3.977231
<  4.558614 1.150950 3.777548
<  5.072002 1.095281 4.737461
<  4.538757 -0.306565 3.312624
<  4.316907 -0.672508 2.011175
<  4.145435 0.083636 1.259348
<  4.360319 -1.957589 1.633974
<  4.118886 -2.368545 0.211713
<  4.859541 -1.896829 -0.434053
<  4.201276 -3.452127 0.127085
<  3.120150 -2.055730 -0.092873
<  4.642747 -2.996990 2.589735
<  4.702951 -4.199184 2.336743
<  4.852825 -2.538493 3.874277
<  5.070434 -3.289149 4.634055
<  4.814724 -1.223882 4.292304
<  5.014668 -0.915001 5.455495
<  4.415606 3.377827 2.961306
<  4.412072 3.941489 2.028369
<  5.230443 2.095696 2.779425
<  5.668211 2.081313 1.781301
<  6.025106 2.060820 3.524673
<  5.029898 4.128649 3.998279
< !entry.DT.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 32 0 0 0 0
< !entry.DT.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "DT" 1 33 1 "n" 0
< !entry.DT.unit.residuesPdbSequenceNumber array int
<  0
< !entry.DT.unit.solventcap array dbl
<  -1.000000
<  0.
<  0.
<  0.
<  0.
< !entry.DT.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.
< !entry.DT3.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "P" "P" 0 1 131072 1 15 1.165900
<  "O1P" "O2" 0 1 131072 2 8 -0.776100
<  "O2P" "O2" 0 1 131072 3 8 -0.776100
<  "O5'" "OS" 0 1 131072 4 8 -0.495400
<  "C5'" "CT" 0 1 131072 5 6 -0.006900
<  "H5'1" "H1" 0 1 131072 6 1 0.075400
<  "H5'2" "H1" 0 1 131072 7 1 0.075400
<  "C4'" "CT" 0 1 131072 8 6 0.162900
<  "H4'" "H1" 0 1 131072 9 1 0.117600
<  "O4'" "OS" 0 1 131072 10 8 -0.369100
<  "C1'" "CT" 0 1 131072 11 6 0.068000
<  "H1'" "H2" 0 1 131072 12 1 0.180400
<  "N1" "N*" 0 1 131072 13 7 -0.023900
<  "C6" "CM" 0 1 131072 14 6 -0.220900
<  "H6" "H4" 0 1 131072 15 1 0.260700
<  "C5" "CM" 0 1 131072 16 6 0.002500
<  "C7" "CT" 0 1 131072 17 6 -0.226900
<  "H71" "HC" 0 1 131072 18 1 0.077000
<  "H72" "HC" 0 1 131072 19 1 0.077000
<  "H73" "HC" 0 1 131072 20 1 0.077000
<  "C4" "C" 0 1 131072 21 6 0.519400
<  "O4" "O" 0 1 131072 22 8 -0.556300
<  "N3" "NA" 0 1 131072 23 7 -0.434000
<  "H3" "H" 0 1 131072 24 1 0.342000
<  "C2" "C" 0 1 131072 25 6 0.567700
<  "O2" "O" 0 1 131072 26 8 -0.588100
<  "C3'" "CT" 0 1 131072 27 6 0.071300
<  "H3'" "H1" 0 1 131072 28 1 0.098500
<  "C2'" "CT" 0 1 131072 29 6 -0.085400
<  "H2'1" "HC" 0 1 131072 30 1 0.071800
<  "H2'2" "HC" 0 1 131072 31 1 0.071800
<  "O3'" "OH" 0 1 131072 32 8 -0.654900
<  "H3T" "HO" 0 1 131072 33 1 0.439600
< !entry.DT3.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "P" "P" 0 -1 0.
<  "O1P" "O2" 0 -1 0.
<  "O2P" "O2" 0 -1 0.
<  "O5'" "OS" 0 -1 0.
<  "C5'" "CT" 0 -1 0.
<  "H5'1" "H1" 0 -1 0.
<  "H5'2" "H1" 0 -1 0.
<  "C4'" "CT" 0 -1 0.
<  "H4'" "H1" 0 -1 0.
<  "O4'" "OS" 0 -1 0.
<  "C1'" "CT" 0 -1 0.
<  "H1'" "H2" 0 -1 0.
<  "N1" "N*" 0 -1 0.
<  "C6" "CM" 0 -1 0.
<  "H6" "H4" 0 -1 0.
<  "C5" "CM" 0 -1 0.
<  "C7" "CT" 0 -1 0.
<  "H71" "HC" 0 -1 0.
<  "H72" "HC" 0 -1 0.
<  "H73" "HC" 0 -1 0.
<  "C4" "C" 0 -1 0.
<  "O4" "O" 0 -1 0.
<  "N3" "NA" 0 -1 0.
<  "H3" "H" 0 -1 0.
<  "C2" "C" 0 -1 0.
<  "O2" "O" 0 -1 0.
<  "C3'" "CT" 0 -1 0.
<  "H3'" "H1" 0 -1 0.
<  "C2'" "CT" 0 -1 0.
<  "H2'1" "HC" 0 -1 0.
<  "H2'2" "HC" 0 -1 0.
<  "O3'" "OH" 0 -1 0.
<  "H3T" "HO" 0 -1 0.
< !entry.DT3.unit.boundbox array dbl
<  -1.000000
<  0.
<  0.
<  0.
<  0.
< !entry.DT3.unit.childsequence single int
<  2
< !entry.DT3.unit.connect array int
<  1
<  0
< !entry.DT3.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  1 4 1
<  4 5 1
<  5 6 1
<  5 7 1
<  5 8 1
<  8 9 1
<  8 10 1
<  8 27 1
<  10 11 1
<  11 12 1
<  11 13 1
<  11 29 1
<  13 14 1
<  13 25 1
<  14 15 1
<  14 16 1
<  16 17 1
<  16 21 1
<  17 18 1
<  17 19 1
<  17 20 1
<  21 22 1
<  21 23 1
<  23 24 1
<  23 25 1
<  25 26 1
<  27 28 1
<  27 29 1
<  27 32 1
<  29 30 1
<  29 31 1
<  32 33 1
< !entry.DT3.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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" 23
<  "R" 1 "A" 24
<  "R" 1 "A" 25
<  "R" 1 "A" 26
<  "R" 1 "A" 27
<  "R" 1 "A" 28
<  "R" 1 "A" 29
<  "R" 1 "A" 30
<  "R" 1 "A" 31
<  "R" 1 "A" 32
<  "R" 1 "A" 33
< !entry.DT3.unit.name single str
<  "DT3"
< !entry.DT3.unit.positions table  dbl x  dbl y  dbl z
<  2.314489 1.776673 -0.478436
<  1.933410 3.073374 -1.081549
<  3.156547 0.871841 -1.292450
<  2.994369 2.142475 0.922974
<  2.156035 2.551837 2.019887
<  1.452687 1.753841 2.257803
<  1.604968 3.450028 1.741178
<  3.008252 2.847921 3.243186
<  2.447118 3.477373 3.933851
<  3.228121 1.605168 3.977231
<  4.558614 1.150950 3.777548
<  5.072002 1.095281 4.737461
<  4.538757 -0.306565 3.312624
<  4.316907 -0.672508 2.011175
<  4.145435 0.083636 1.259348
<  4.360319 -1.957589 1.633974
<  4.118886 -2.368545 0.211713
<  4.859541 -1.896829 -0.434053
<  4.201276 -3.452127 0.127085
<  3.120150 -2.055730 -0.092873
<  4.642747 -2.996990 2.589735
<  4.702951 -4.199184 2.336743
<  4.852825 -2.538493 3.874277
<  5.070434 -3.289149 4.634055
<  4.814724 -1.223882 4.292304
<  5.014668 -0.915001 5.455495
<  4.415606 3.377827 2.961306
<  4.412072 3.941489 2.028369
<  5.230443 2.095696 2.779425
<  5.668211 2.081313 1.781301
<  6.025106 2.060820 3.524673
<  5.029898 4.128649 3.998279
<  5.911984 4.450161 3.797897
< !entry.DT3.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 33 0 0 0 0
< !entry.DT3.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "DT3" 1 34 1 "n" 0
< !entry.DT3.unit.residuesPdbSequenceNumber array int
<  0
< !entry.DT3.unit.solventcap array dbl
<  -1.000000
<  0.
<  0.
<  0.
<  0.
< !entry.DT3.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.
< !entry.DT5.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "H5T" "HO" 0 1 131072 1 1 0.442200
<  "O5'" "OH" 0 1 131072 2 8 -0.631800
<  "C5'" "CT" 0 1 131072 3 6 -0.006900
<  "H5'1" "H1" 0 1 131072 4 1 0.075400
<  "H5'2" "H1" 0 1 131072 5 1 0.075400
<  "C4'" "CT" 0 1 131072 6 6 0.162900
<  "H4'" "H1" 0 1 131072 7 1 0.117600
<  "O4'" "OS" 0 1 131072 8 8 -0.369100
<  "C1'" "CT" 0 1 131072 9 6 0.068000
<  "H1'" "H2" 0 1 131072 10 1 0.180400
<  "N1" "N*" 0 1 131072 11 7 -0.023900
<  "C6" "CM" 0 1 131072 12 6 -0.220900
<  "H6" "H4" 0 1 131072 13 1 0.260700
<  "C5" "CM" 0 1 131072 14 6 0.002500
<  "C7" "CT" 0 1 131072 15 6 -0.226900
<  "H71" "HC" 0 1 131072 16 1 0.077000
<  "H72" "HC" 0 1 131072 17 1 0.077000
<  "H73" "HC" 0 1 131072 18 1 0.077000
<  "C4" "C" 0 1 131072 19 6 0.519400
<  "O4" "O" 0 1 131072 20 8 -0.556300
<  "N3" "NA" 0 1 131072 21 7 -0.434000
<  "H3" "H" 0 1 131072 22 1 0.342000
<  "C2" "C" 0 1 131072 23 6 0.567700
<  "O2" "O" 0 1 131072 24 8 -0.588100
<  "C3'" "CT" 0 1 131072 25 6 0.071300
<  "H3'" "H1" 0 1 131072 26 1 0.098500
<  "C2'" "CT" 0 1 131072 27 6 -0.085400
<  "H2'1" "HC" 0 1 131072 28 1 0.071800
<  "H2'2" "HC" 0 1 131072 29 1 0.071800
<  "O3'" "OS" 0 1 131072 30 8 -0.523200
< !entry.DT5.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "H5T" "HO" 0 -1 0.
<  "O5'" "OH" 0 -1 0.
<  "C5'" "CT" 0 -1 0.
<  "H5'1" "H1" 0 -1 0.
<  "H5'2" "H1" 0 -1 0.
<  "C4'" "CT" 0 -1 0.
<  "H4'" "H1" 0 -1 0.
<  "O4'" "OS" 0 -1 0.
<  "C1'" "CT" 0 -1 0.
<  "H1'" "H2" 0 -1 0.
<  "N1" "N*" 0 -1 0.
<  "C6" "CM" 0 -1 0.
<  "H6" "H4" 0 -1 0.
<  "C5" "CM" 0 -1 0.
<  "C7" "CT" 0 -1 0.
<  "H71" "HC" 0 -1 0.
<  "H72" "HC" 0 -1 0.
<  "H73" "HC" 0 -1 0.
<  "C4" "C" 0 -1 0.
<  "O4" "O" 0 -1 0.
<  "N3" "NA" 0 -1 0.
<  "H3" "H" 0 -1 0.
<  "C2" "C" 0 -1 0.
<  "O2" "O" 0 -1 0.
<  "C3'" "CT" 0 -1 0.
<  "H3'" "H1" 0 -1 0.
<  "C2'" "CT" 0 -1 0.
<  "H2'1" "HC" 0 -1 0.
<  "H2'2" "HC" 0 -1 0.
<  "O3'" "OS" 0 -1 0.
< !entry.DT5.unit.boundbox array dbl
<  -1.000000
<  0.
<  0.
<  0.
<  0.
< !entry.DT5.unit.childsequence single int
<  2
< !entry.DT5.unit.connect array int
<  0
<  30
< !entry.DT5.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  2 3 1
<  3 4 1
<  3 5 1
<  3 6 1
<  6 7 1
<  6 8 1
<  6 25 1
<  8 9 1
<  9 10 1
<  9 11 1
<  9 27 1
<  11 12 1
<  11 23 1
<  12 13 1
<  12 14 1
<  14 15 1
<  14 19 1
<  15 16 1
<  15 17 1
<  15 18 1
<  19 20 1
<  19 21 1
<  21 22 1
<  21 23 1
<  23 24 1
<  25 26 1
<  25 27 1
<  25 30 1
<  27 28 1
<  27 29 1
< !entry.DT5.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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" 23
<  "R" 1 "A" 24
<  "R" 1 "A" 25
<  "R" 1 "A" 26
<  "R" 1 "A" 27
<  "R" 1 "A" 28
<  "R" 1 "A" 29
<  "R" 1 "A" 30
< !entry.DT5.unit.name single str
<  "DT5"
< !entry.DT5.unit.positions table  dbl x  dbl y  dbl z
<  1.866026 1.500000 -1.166025E-6
<  1.958076 1.721055 0.929655
<  0.788438 2.110876 1.673689
<  0.059609 1.300555 1.656698
<  0.350939 3.001862 1.223312
<  1.165852 2.413322 3.114690
<  0.391898 3.029893 3.571785
<  1.142228 1.169997 3.879664
<  2.468203 0.737932 4.147079
<  2.623230 0.684850 5.224692
<  2.632954 -0.717027 3.703400
<  2.875704 -1.078951 2.404560
<  2.959033 -0.321303 1.639428
<  3.067013 -2.361006 2.064952
<  3.333432 -2.767553 0.645889
<  4.242255 -2.280543 0.292388
<  3.457936 -3.849201 0.594542
<  2.493979 -2.468758 0.018083
<  3.022940 -3.401293 3.059668
<  3.186163 -4.600921 2.842522
<  2.773361 -2.946917 4.338595
<  2.730570 -3.698396 5.126977
<  2.572586 -1.635486 4.718382
<  2.357491 -1.330167 5.879810
<  2.575663 2.966923 3.331156
<  2.881940 3.535798 2.453275
<  3.424930 1.698842 3.438933
<  4.177812 1.697074 2.650729
<  3.917293 1.672208 4.411028
<  2.785632 3.721367 4.515693
< !entry.DT5.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 30 0 0 0 0
< !entry.DT5.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "DT5" 1 31 1 "n" 0
< !entry.DT5.unit.residuesPdbSequenceNumber array int
<  0
< !entry.DT5.unit.solventcap array dbl
<  -1.000000
<  0.
<  0.
<  0.
<  0.
< !entry.DT5.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.
< !entry.DTN.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "H5T" "HO" 0 1 131072 1 1 0.442200
<  "O5'" "OH" 0 1 131072 2 8 -0.631800
<  "C5'" "CT" 0 1 131072 3 6 -0.006900
<  "H5'1" "H1" 0 1 131072 4 1 0.075400
<  "H5'2" "H1" 0 1 131072 5 1 0.075400
<  "C4'" "CT" 0 1 131072 6 6 0.162900
<  "H4'" "H1" 0 1 131072 7 1 0.117600
<  "O4'" "OS" 0 1 131072 8 8 -0.369100
<  "C1'" "CT" 0 1 131072 9 6 0.068000
<  "H1'" "H2" 0 1 131072 10 1 0.180400
<  "N1" "N*" 0 1 131072 11 7 -0.023900
<  "C6" "CM" 0 1 131072 12 6 -0.220900
<  "H6" "H4" 0 1 131072 13 1 0.260700
<  "C5" "CM" 0 1 131072 14 6 0.002500
<  "C7" "CT" 0 1 131072 15 6 -0.226900
<  "H71" "HC" 0 1 131072 16 1 0.077000
<  "H72" "HC" 0 1 131072 17 1 0.077000
<  "H73" "HC" 0 1 131072 18 1 0.077000
<  "C4" "C" 0 1 131072 19 6 0.519400
<  "O4" "O" 0 1 131072 20 8 -0.556300
<  "N3" "NA" 0 1 131072 21 7 -0.434000
<  "H3" "H" 0 1 131072 22 1 0.342000
<  "C2" "C" 0 1 131072 23 6 0.567700
<  "O2" "O" 0 1 131072 24 8 -0.588100
<  "C3'" "CT" 0 1 131072 25 6 0.071300
<  "H3'" "H1" 0 1 131072 26 1 0.098500
<  "C2'" "CT" 0 1 131072 27 6 -0.085400
<  "H2'1" "HC" 0 1 131072 28 1 0.071800
<  "H2'2" "HC" 0 1 131072 29 1 0.071800
<  "O3'" "OH" 0 1 131072 30 8 -0.654900
<  "H3T" "HO" 0 1 131072 31 1 0.439600
< !entry.DTN.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "H5T" "HO" 0 -1 0.
<  "O5'" "OH" 0 -1 0.
<  "C5'" "CT" 0 -1 0.
<  "H5'1" "H1" 0 -1 0.
<  "H5'2" "H1" 0 -1 0.
<  "C4'" "CT" 0 -1 0.
<  "H4'" "H1" 0 -1 0.
<  "O4'" "OS" 0 -1 0.
<  "C1'" "CT" 0 -1 0.
<  "H1'" "H2" 0 -1 0.
<  "N1" "N*" 0 -1 0.
<  "C6" "CM" 0 -1 0.
<  "H6" "H4" 0 -1 0.
<  "C5" "CM" 0 -1 0.
<  "C7" "CT" 0 -1 0.
<  "H71" "HC" 0 -1 0.
<  "H72" "HC" 0 -1 0.
<  "H73" "HC" 0 -1 0.
<  "C4" "C" 0 -1 0.
<  "O4" "O" 0 -1 0.
<  "N3" "NA" 0 -1 0.
<  "H3" "H" 0 -1 0.
<  "C2" "C" 0 -1 0.
<  "O2" "O" 0 -1 0.
<  "C3'" "CT" 0 -1 0.
<  "H3'" "H1" 0 -1 0.
<  "C2'" "CT" 0 -1 0.
<  "H2'1" "HC" 0 -1 0.
<  "H2'2" "HC" 0 -1 0.
<  "O3'" "OH" 0 -1 0.
<  "H3T" "HO" 0 -1 0.
< !entry.DTN.unit.boundbox array dbl
<  -1.000000
<  0.
<  0.
<  0.
<  0.
< !entry.DTN.unit.childsequence single int
<  2
< !entry.DTN.unit.connect array int
<  0
<  0
< !entry.DTN.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  2 3 1
<  3 4 1
<  3 5 1
<  3 6 1
<  6 7 1
<  6 8 1
<  6 25 1
<  8 9 1
<  9 10 1
<  9 11 1
<  9 27 1
<  11 12 1
<  11 23 1
<  12 13 1
<  12 14 1
<  14 15 1
<  14 19 1
<  15 16 1
<  15 17 1
<  15 18 1
<  19 20 1
<  19 21 1
<  21 22 1
<  21 23 1
<  23 24 1
<  25 26 1
<  25 27 1
<  25 30 1
<  27 28 1
<  27 29 1
<  30 31 1
< !entry.DTN.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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" 23
<  "R" 1 "A" 24
<  "R" 1 "A" 25
<  "R" 1 "A" 26
<  "R" 1 "A" 27
<  "R" 1 "A" 28
<  "R" 1 "A" 29
<  "R" 1 "A" 30
<  "R" 1 "A" 31
< !entry.DTN.unit.name single str
<  "DTN"
< !entry.DTN.unit.positions table  dbl x  dbl y  dbl z
<  1.866026 1.500000 -1.166025E-6
<  1.958076 1.721055 0.929655
<  0.788438 2.110876 1.673689
<  0.059609 1.300555 1.656698
<  0.350939 3.001862 1.223312
<  1.165852 2.413322 3.114690
<  0.391898 3.029893 3.571785
<  1.142228 1.169997 3.879664
<  2.468203 0.737932 4.147079
<  2.623230 0.684850 5.224692
<  2.632954 -0.717027 3.703400
<  2.875704 -1.078951 2.404560
<  2.959033 -0.321303 1.639428
<  3.067013 -2.361006 2.064952
<  3.333432 -2.767553 0.645889
<  4.242255 -2.280543 0.292388
<  3.457936 -3.849201 0.594542
<  2.493979 -2.468758 0.018083
<  3.022940 -3.401293 3.059668
<  3.186163 -4.600921 2.842522
<  2.773361 -2.946917 4.338595
<  2.730570 -3.698396 5.126977
<  2.572586 -1.635486 4.718382
<  2.357491 -1.330167 5.879810
<  2.575663 2.966923 3.331156
<  2.881940 3.535798 2.453275
<  3.424930 1.698842 3.438933
<  4.177812 1.697074 2.650729
<  3.917293 1.672208 4.411028
<  2.785632 3.721367 4.515693
<  3.677545 4.057868 4.629089
< !entry.DTN.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 31 0 0 0 0
< !entry.DTN.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "DTN" 1 32 1 "n" 0
< !entry.DTN.unit.residuesPdbSequenceNumber array int
<  0
< !entry.DTN.unit.solventcap array dbl
<  -1.000000
<  0.
<  0.
<  0.
<  0.
< !entry.DTN.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.
< !entry.RA.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "P" "P" 0 1 131072 1 15 1.166200
<  "O1P" "O2" 0 1 131072 2 8 -0.776000
<  "O2P" "O2" 0 1 131072 3 8 -0.776000
<  "O5'" "OS" 0 1 131072 4 8 -0.498900
<  "C5'" "CT" 0 1 131072 5 6 0.055800
<  "H5'1" "H1" 0 1 131072 6 1 0.067900
<  "H5'2" "H1" 0 1 131072 7 1 0.067900
<  "C4'" "CT" 0 1 131072 8 6 0.106500
<  "H4'" "H1" 0 1 131072 9 1 0.117400
<  "O4'" "OS" 0 1 131072 10 8 -0.354800
<  "C1'" "CT" 0 1 131072 11 6 0.039400
<  "H1'" "H2" 0 1 131072 12 1 0.200700
<  "N9" "N*" 0 1 131072 13 7 -0.025100
<  "C8" "CK" 0 1 131072 14 6 0.200600
<  "H8" "H5" 0 1 131072 15 1 0.155300
<  "N7" "NB" 0 1 131072 16 7 -0.607300
<  "C5" "CB" 0 1 131072 17 6 0.051500
<  "C6" "CA" 0 1 131072 18 6 0.700900
<  "N6" "N2" 0 1 131072 19 7 -0.901900
<  "H61" "H" 0 1 131072 20 1 0.411500
<  "H62" "H" 0 1 131072 21 1 0.411500
<  "N1" "NC" 0 1 131072 22 7 -0.761500
<  "C2" "CQ" 0 1 131072 23 6 0.587500
<  "H2" "H5" 0 1 131072 24 1 0.047300
<  "N3" "NC" 0 1 131072 25 7 -0.699700
<  "C4" "CB" 0 1 131072 26 6 0.305300
<  "C3'" "CT" 0 1 131072 27 6 0.202200
<  "H3'" "H1" 0 1 131072 28 1 0.061500
<  "C2'" "CT" 0 1 131072 29 6 0.067000
<  "H2'1" "H1" 0 1 131072 30 1 0.097200
<  "O2'" "OH" 0 1 131072 31 8 -0.613900
<  "HO'2" "HO" 0 1 131072 32 1 0.418600
<  "O3'" "OS" 0 1 131072 33 8 -0.524600
< !entry.RA.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "P" "P" 0 -1 0.
<  "O1P" "O2" 0 -1 0.
<  "O2P" "O2" 0 -1 0.
<  "O5'" "OS" 0 -1 0.
<  "C5'" "CT" 0 -1 0.
<  "H5'1" "H1" 0 -1 0.
<  "H5'2" "H1" 0 -1 0.
<  "C4'" "CT" 0 -1 0.
<  "H4'" "H1" 0 -1 0.
<  "O4'" "OS" 0 -1 0.
<  "C1'" "CT" 0 -1 0.
<  "H1'" "H2" 0 -1 0.
<  "N9" "N*" 0 -1 0.
<  "C8" "CK" 0 -1 0.
<  "H8" "H5" 0 -1 0.
<  "N7" "NB" 0 -1 0.
<  "C5" "CB" 0 -1 0.
<  "C6" "CA" 0 -1 0.
<  "N6" "N2" 0 -1 0.
<  "H61" "H" 0 -1 0.
<  "H62" "H" 0 -1 0.
<  "N1" "NC" 0 -1 0.
<  "C2" "CQ" 0 -1 0.
<  "H2" "H5" 0 -1 0.
<  "N3" "NC" 0 -1 0.
<  "C4" "CB" 0 -1 0.
<  "C3'" "CT" 0 -1 0.
<  "H3'" "H1" 0 -1 0.
<  "C2'" "CT" 0 -1 0.
<  "H2'1" "H1" 0 -1 0.
<  "O2'" "OH" 0 -1 0.
<  "HO'2" "HO" 0 -1 0.
<  "O3'" "OS" 0 -1 0.
< !entry.RA.unit.boundbox array dbl
<  -1.000000
<  0.
<  0.
<  0.
<  0.
< !entry.RA.unit.childsequence single int
<  2
< !entry.RA.unit.connect array int
<  1
<  33
< !entry.RA.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  1 4 1
<  4 5 1
<  5 6 1
<  5 7 1
<  5 8 1
<  8 9 1
<  8 10 1
<  8 27 1
<  10 11 1
<  11 12 1
<  11 13 1
<  11 29 1
<  13 14 1
<  13 26 1
<  14 15 1
<  14 16 1
<  16 17 1
<  17 18 1
<  17 26 1
<  18 19 1
<  18 22 1
<  19 20 1
<  19 21 1
<  22 23 1
<  23 24 1
<  23 25 1
<  25 26 1
<  27 28 1
<  27 29 1
<  27 33 1
<  29 30 1
<  29 31 1
<  31 32 1
< !entry.RA.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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" 23
<  "R" 1 "A" 24
<  "R" 1 "A" 25
<  "R" 1 "A" 26
<  "R" 1 "A" 27
<  "R" 1 "A" 28
<  "R" 1 "A" 29
<  "R" 1 "A" 30
<  "R" 1 "A" 31
<  "R" 1 "A" 32
<  "R" 1 "A" 33
< !entry.RA.unit.name single str
<  "RA"
< !entry.RA.unit.positions table  dbl x  dbl y  dbl z
<  2.314489 1.776673 -0.478436
<  1.933410 3.073374 -1.081549
<  3.156547 0.871841 -1.292450
<  2.994369 2.142475 0.922974
<  2.156035 2.551837 2.019887
<  1.452687 1.753841 2.257803
<  1.604968 3.450028 1.741178
<  3.008252 2.847921 3.243186
<  2.447118 3.477373 3.933851
<  3.228121 1.605168 3.977231
<  4.558614 1.150950 3.777548
<  5.072002 1.095281 4.737461
<  4.538887 -0.297039 3.315663
<  4.336753 -0.846471 2.077048
<  4.152405 -0.207228 1.226292
<  4.452865 -2.140973 2.049081
<  4.754063 -2.480044 3.363010
<  4.998001 -3.708197 3.989216
<  4.976786 -4.883494 3.345922
<  5.160722 -5.738815 3.850595
<  4.776859 -4.914033 2.356379
<  5.265303 -3.689337 5.302150
<  5.284983 -2.519871 5.935286
<  5.498276 -2.482153 6.993342
<  5.072691 -1.308506 5.455779
<  4.806144 -1.356352 4.133219
<  4.415606 3.377827 2.961306
<  4.412072 3.941489 2.028369
<  5.230443 2.095696 2.779425
<  5.668211 2.081313 1.781301
<  6.272982 2.049941 3.757136
<  6.759278 1.235228 3.610987
<  5.029898 4.128649 3.998279
< !entry.RA.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 33 0 0 0 0
< !entry.RA.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "RA" 1 34 1 "n" 0
< !entry.RA.unit.residuesPdbSequenceNumber array int
<  0
< !entry.RA.unit.solventcap array dbl
<  -1.000000
<  0.
<  0.
<  0.
<  0.
< !entry.RA.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.
< !entry.RA3.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "P" "P" 0 1 131072 1 15 1.166200
<  "O1P" "O2" 0 1 131072 2 8 -0.776000
<  "O2P" "O2" 0 1 131072 3 8 -0.776000
<  "O5'" "OS" 0 1 131072 4 8 -0.498900
<  "C5'" "CT" 0 1 131072 5 6 0.055800
<  "H5'1" "H1" 0 1 131072 6 1 0.067900
<  "H5'2" "H1" 0 1 131072 7 1 0.067900
<  "C4'" "CT" 0 1 131072 8 6 0.106500
<  "H4'" "H1" 0 1 131072 9 1 0.117400
<  "O4'" "OS" 0 1 131072 10 8 -0.354800
<  "C1'" "CT" 0 1 131072 11 6 0.039400
<  "H1'" "H2" 0 1 131072 12 1 0.200700
<  "N9" "N*" 0 1 131072 13 7 -0.025100
<  "C8" "CK" 0 1 131072 14 6 0.200600
<  "H8" "H5" 0 1 131072 15 1 0.155300
<  "N7" "NB" 0 1 131072 16 7 -0.607300
<  "C5" "CB" 0 1 131072 17 6 0.051500
<  "C6" "CA" 0 1 131072 18 6 0.700900
<  "N6" "N2" 0 1 131072 19 7 -0.901900
<  "H61" "H" 0 1 131072 20 1 0.411500
<  "H62" "H" 0 1 131072 21 1 0.411500
<  "N1" "NC" 0 1 131072 22 7 -0.761500
<  "C2" "CQ" 0 1 131072 23 6 0.587500
<  "H2" "H5" 0 1 131072 24 1 0.047300
<  "N3" "NC" 0 1 131072 25 7 -0.699700
<  "C4" "CB" 0 1 131072 26 6 0.305300
<  "C3'" "CT" 0 1 131072 27 6 0.202200
<  "H3'" "H1" 0 1 131072 28 1 0.061500
<  "C2'" "CT" 0 1 131072 29 6 0.067000
<  "H2'1" "H1" 0 1 131072 30 1 0.097200
<  "O2'" "OH" 0 1 131072 31 8 -0.613900
<  "HO'2" "HO" 0 1 131072 32 1 0.418600
<  "O3'" "OH" 0 1 131072 33 8 -0.654100
<  "H3T" "HO" 0 1 131072 34 1 0.437600
< !entry.RA3.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "P" "P" 0 -1 0.
<  "O1P" "O2" 0 -1 0.
<  "O2P" "O2" 0 -1 0.
<  "O5'" "OS" 0 -1 0.
<  "C5'" "CT" 0 -1 0.
<  "H5'1" "H1" 0 -1 0.
<  "H5'2" "H1" 0 -1 0.
<  "C4'" "CT" 0 -1 0.
<  "H4'" "H1" 0 -1 0.
<  "O4'" "OS" 0 -1 0.
<  "C1'" "CT" 0 -1 0.
<  "H1'" "H2" 0 -1 0.
<  "N9" "N*" 0 -1 0.
<  "C8" "CK" 0 -1 0.
<  "H8" "H5" 0 -1 0.
<  "N7" "NB" 0 -1 0.
<  "C5" "CB" 0 -1 0.
<  "C6" "CA" 0 -1 0.
<  "N6" "N2" 0 -1 0.
<  "H61" "H" 0 -1 0.
<  "H62" "H" 0 -1 0.
<  "N1" "NC" 0 -1 0.
<  "C2" "CQ" 0 -1 0.
<  "H2" "H5" 0 -1 0.
<  "N3" "NC" 0 -1 0.
<  "C4" "CB" 0 -1 0.
<  "C3'" "CT" 0 -1 0.
<  "H3'" "H1" 0 -1 0.
<  "C2'" "CT" 0 -1 0.
<  "H2'1" "H1" 0 -1 0.
<  "O2'" "OH" 0 -1 0.
<  "HO'2" "HO" 0 -1 0.
<  "O3'" "OH" 0 -1 0.
<  "H3T" "HO" 0 -1 0.
< !entry.RA3.unit.boundbox array dbl
<  -1.000000
<  0.
<  0.
<  0.
<  0.
< !entry.RA3.unit.childsequence single int
<  2
< !entry.RA3.unit.connect array int
<  1
<  0
< !entry.RA3.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  1 4 1
<  4 5 1
<  5 6 1
<  5 7 1
<  5 8 1
<  8 9 1
<  8 10 1
<  8 27 1
<  10 11 1
<  11 12 1
<  11 13 1
<  11 29 1
<  13 14 1
<  13 26 1
<  14 15 1
<  14 16 1
<  16 17 1
<  17 18 1
<  17 26 1
<  18 19 1
<  18 22 1
<  19 20 1
<  19 21 1
<  22 23 1
<  23 24 1
<  23 25 1
<  25 26 1
<  27 28 1
<  27 29 1
<  27 33 1
<  29 30 1
<  29 31 1
<  31 32 1
<  33 34 1
< !entry.RA3.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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" 23
<  "R" 1 "A" 24
<  "R" 1 "A" 25
<  "R" 1 "A" 26
<  "R" 1 "A" 27
<  "R" 1 "A" 28
<  "R" 1 "A" 29
<  "R" 1 "A" 30
<  "R" 1 "A" 31
<  "R" 1 "A" 32
<  "R" 1 "A" 33
<  "R" 1 "A" 34
< !entry.RA3.unit.name single str
<  "RA3"
< !entry.RA3.unit.positions table  dbl x  dbl y  dbl z
<  2.314489 1.776673 -0.478436
<  1.933410 3.073374 -1.081549
<  3.156547 0.871841 -1.292450
<  2.994369 2.142475 0.922974
<  2.156035 2.551837 2.019887
<  1.452687 1.753841 2.257803
<  1.604968 3.450028 1.741178
<  3.008252 2.847921 3.243186
<  2.447118 3.477373 3.933851
<  3.228121 1.605168 3.977231
<  4.558614 1.150950 3.777548
<  5.072002 1.095281 4.737461
<  4.538887 -0.297039 3.315663
<  4.336753 -0.846471 2.077048
<  4.152405 -0.207228 1.226292
<  4.452865 -2.140973 2.049081
<  4.754063 -2.480044 3.363010
<  4.998001 -3.708197 3.989216
<  4.976786 -4.883494 3.345922
<  5.160722 -5.738815 3.850595
<  4.776859 -4.914033 2.356379
<  5.265303 -3.689337 5.302150
<  5.284983 -2.519871 5.935286
<  5.498276 -2.482153 6.993342
<  5.072691 -1.308506 5.455779
<  4.806144 -1.356352 4.133219
<  4.415606 3.377827 2.961306
<  4.412072 3.941489 2.028369
<  5.230443 2.095696 2.779425
<  5.668211 2.081313 1.781301
<  6.272982 2.049941 3.757136
<  6.759278 1.235228 3.610987
<  5.029898 4.128649 3.998279
<  5.911984 4.450161 3.797897
< !entry.RA3.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 34 0 0 0 0
< !entry.RA3.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "RA3" 1 35 1 "n" 0
< !entry.RA3.unit.residuesPdbSequenceNumber array int
<  0
< !entry.RA3.unit.solventcap array dbl
<  -1.000000
<  0.
<  0.
<  0.
<  0.
< !entry.RA3.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.
< !entry.RA5.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "H5T" "HO" 0 1 131072 1 1 0.429500
<  "O5'" "OH" 0 1 131072 2 8 -0.622300
<  "C5'" "CT" 0 1 131072 3 6 0.055800
<  "H5'1" "H1" 0 1 131072 4 1 0.067900
<  "H5'2" "H1" 0 1 131072 5 1 0.067900
<  "C4'" "CT" 0 1 131072 6 6 0.106500
<  "H4'" "H1" 0 1 131072 7 1 0.117400
<  "O4'" "OS" 0 1 131072 8 8 -0.354800
<  "C1'" "CT" 0 1 131072 9 6 0.039400
<  "H1'" "H2" 0 1 131072 10 1 0.200700
<  "N9" "N*" 0 1 131072 11 7 -0.025100
<  "C8" "CK" 0 1 131072 12 6 0.200600
<  "H8" "H5" 0 1 131072 13 1 0.155300
<  "N7" "NB" 0 1 131072 14 7 -0.607300
<  "C5" "CB" 0 1 131072 15 6 0.051500
<  "C6" "CA" 0 1 131072 16 6 0.700900
<  "N6" "N2" 0 1 131072 17 7 -0.901900
<  "H61" "H" 0 1 131072 18 1 0.411500
<  "H62" "H" 0 1 131072 19 1 0.411500
<  "N1" "NC" 0 1 131072 20 7 -0.761500
<  "C2" "CQ" 0 1 131072 21 6 0.587500
<  "H2" "H5" 0 1 131072 22 1 0.047300
<  "N3" "NC" 0 1 131072 23 7 -0.699700
<  "C4" "CB" 0 1 131072 24 6 0.305300
<  "C3'" "CT" 0 1 131072 25 6 0.202200
<  "H3'" "H1" 0 1 131072 26 1 0.061500
<  "C2'" "CT" 0 1 131072 27 6 0.067000
<  "H2'1" "H1" 0 1 131072 28 1 0.097200
<  "O2'" "OH" 0 1 131072 29 8 -0.613900
<  "HO'2" "HO" 0 1 131072 30 1 0.418600
<  "O3'" "OS" 0 1 131072 31 8 -0.524600
< !entry.RA5.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "H5T" "HO" 0 -1 0.
<  "O5'" "OH" 0 -1 0.
<  "C5'" "CT" 0 -1 0.
<  "H5'1" "H1" 0 -1 0.
<  "H5'2" "H1" 0 -1 0.
<  "C4'" "CT" 0 -1 0.
<  "H4'" "H1" 0 -1 0.
<  "O4'" "OS" 0 -1 0.
<  "C1'" "CT" 0 -1 0.
<  "H1'" "H2" 0 -1 0.
<  "N9" "N*" 0 -1 0.
<  "C8" "CK" 0 -1 0.
<  "H8" "H5" 0 -1 0.
<  "N7" "NB" 0 -1 0.
<  "C5" "CB" 0 -1 0.
<  "C6" "CA" 0 -1 0.
<  "N6" "N2" 0 -1 0.
<  "H61" "H" 0 -1 0.
<  "H62" "H" 0 -1 0.
<  "N1" "NC" 0 -1 0.
<  "C2" "CQ" 0 -1 0.
<  "H2" "H5" 0 -1 0.
<  "N3" "NC" 0 -1 0.
<  "C4" "CB" 0 -1 0.
<  "C3'" "CT" 0 -1 0.
<  "H3'" "H1" 0 -1 0.
<  "C2'" "CT" 0 -1 0.
<  "H2'1" "H1" 0 -1 0.
<  "O2'" "OH" 0 -1 0.
<  "HO'2" "HO" 0 -1 0.
<  "O3'" "OS" 0 -1 0.
< !entry.RA5.unit.boundbox array dbl
<  -1.000000
<  0.
<  0.
<  0.
<  0.
< !entry.RA5.unit.childsequence single int
<  2
< !entry.RA5.unit.connect array int
<  0
<  31
< !entry.RA5.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  2 3 1
<  3 4 1
<  3 5 1
<  3 6 1
<  6 7 1
<  6 8 1
<  6 25 1
<  8 9 1
<  9 10 1
<  9 11 1
<  9 27 1
<  11 12 1
<  11 24 1
<  12 13 1
<  12 14 1
<  14 15 1
<  15 16 1
<  15 24 1
<  16 17 1
<  16 20 1
<  17 18 1
<  17 19 1
<  20 21 1
<  21 22 1
<  21 23 1
<  23 24 1
<  25 26 1
<  25 27 1
<  25 31 1
<  27 28 1
<  27 29 1
<  29 30 1
< !entry.RA5.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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" 23
<  "R" 1 "A" 24
<  "R" 1 "A" 25
<  "R" 1 "A" 26
<  "R" 1 "A" 27
<  "R" 1 "A" 28
<  "R" 1 "A" 29
<  "R" 1 "A" 30
<  "R" 1 "A" 31
< !entry.RA5.unit.name single str
<  "RA5"
< !entry.RA5.unit.positions table  dbl x  dbl y  dbl z
<  1.866026 1.500000 -1.166025E-6
<  1.958076 1.721055 0.929655
<  0.788438 2.110876 1.673689
<  0.059609 1.300555 1.656698
<  0.350939 3.001862 1.223312
<  1.165852 2.413326 3.114689
<  0.391898 3.029897 3.571783
<  1.142231 1.170002 3.879666
<  2.468206 0.737940 4.147081
<  2.623235 0.684861 5.224694
<  2.631883 -0.707510 3.706304
<  2.874744 -1.252950 2.473254
<  2.981762 -0.611824 1.610754
<  3.015090 -2.545282 2.486686
<  2.854438 -2.887092 3.824392
<  2.890064 -4.114821 4.496265
<  3.109811 -5.286601 3.884511
<  3.124377 -6.141797 4.421657
<  3.260876 -5.314613 2.886265
<  2.691907 -4.099278 5.821441
<  2.474289 -2.933294 6.423125
<  2.312233 -2.898286 7.490323
<  2.418510 -1.722694 5.899928
<  2.621154 -1.767152 4.565964
<  2.575663 2.966930 3.331153
<  2.881938 3.535803 2.453270
<  3.424932 1.698850 3.438932
<  4.177814 1.697080 2.650727
<  4.070877 1.663912 4.714249
<  4.591411 0.857807 4.743237
<  2.785632 3.721376 4.515688
< !entry.RA5.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 31 0 0 0 0
< !entry.RA5.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "RA5" 1 32 1 "n" 0
< !entry.RA5.unit.residuesPdbSequenceNumber array int
<  0
< !entry.RA5.unit.solventcap array dbl
<  -1.000000
<  0.
<  0.
<  0.
<  0.
< !entry.RA5.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.
< !entry.RAN.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "H5T" "HO" 0 1 131072 1 1 0.429500
<  "O5'" "OH" 0 1 131072 2 8 -0.622300
<  "C5'" "CT" 0 1 131072 3 6 0.055800
<  "H5'1" "H1" 0 1 131072 4 1 0.067900
<  "H5'2" "H1" 0 1 131072 5 1 0.067900
<  "C4'" "CT" 0 1 131072 6 6 0.106500
<  "H4'" "H1" 0 1 131072 7 1 0.117400
<  "O4'" "OS" 0 1 131072 8 8 -0.354800
<  "C1'" "CT" 0 1 131072 9 6 0.039400
<  "H1'" "H2" 0 1 131072 10 1 0.200700
<  "N9" "N*" 0 1 131072 11 7 -0.025100
<  "C8" "CK" 0 1 131072 12 6 0.200600
<  "H8" "H5" 0 1 131072 13 1 0.155300
<  "N7" "NB" 0 1 131072 14 7 -0.607300
<  "C5" "CB" 0 1 131072 15 6 0.051500
<  "C6" "CA" 0 1 131072 16 6 0.700900
<  "N6" "N2" 0 1 131072 17 7 -0.901900
<  "H61" "H" 0 1 131072 18 1 0.411500
<  "H62" "H" 0 1 131072 19 1 0.411500
<  "N1" "NC" 0 1 131072 20 7 -0.761500
<  "C2" "CQ" 0 1 131072 21 6 0.587500
<  "H2" "H5" 0 1 131072 22 1 0.047300
<  "N3" "NC" 0 1 131072 23 7 -0.699700
<  "C4" "CB" 0 1 131072 24 6 0.305300
<  "C3'" "CT" 0 1 131072 25 6 0.202200
<  "H3'" "H1" 0 1 131072 26 1 0.061500
<  "C2'" "CT" 0 1 131072 27 6 0.067000
<  "H2'1" "H1" 0 1 131072 28 1 0.097200
<  "O2'" "OH" 0 1 131072 29 8 -0.613900
<  "HO'2" "HO" 0 1 131072 30 1 0.418600
<  "O3'" "OH" 0 1 131072 31 8 -0.654100
<  "H3T" "HO" 0 1 131072 32 1 0.437600
< !entry.RAN.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "H5T" "HO" 0 -1 0.
<  "O5'" "OH" 0 -1 0.
<  "C5'" "CT" 0 -1 0.
<  "H5'1" "H1" 0 -1 0.
<  "H5'2" "H1" 0 -1 0.
<  "C4'" "CT" 0 -1 0.
<  "H4'" "H1" 0 -1 0.
<  "O4'" "OS" 0 -1 0.
<  "C1'" "CT" 0 -1 0.
<  "H1'" "H2" 0 -1 0.
<  "N9" "N*" 0 -1 0.
<  "C8" "CK" 0 -1 0.
<  "H8" "H5" 0 -1 0.
<  "N7" "NB" 0 -1 0.
<  "C5" "CB" 0 -1 0.
<  "C6" "CA" 0 -1 0.
<  "N6" "N2" 0 -1 0.
<  "H61" "H" 0 -1 0.
<  "H62" "H" 0 -1 0.
<  "N1" "NC" 0 -1 0.
<  "C2" "CQ" 0 -1 0.
<  "H2" "H5" 0 -1 0.
<  "N3" "NC" 0 -1 0.
<  "C4" "CB" 0 -1 0.
<  "C3'" "CT" 0 -1 0.
<  "H3'" "H1" 0 -1 0.
<  "C2'" "CT" 0 -1 0.
<  "H2'1" "H1" 0 -1 0.
<  "O2'" "OH" 0 -1 0.
<  "HO'2" "HO" 0 -1 0.
<  "O3'" "OH" 0 -1 0.
<  "H3T" "HO" 0 -1 0.
< !entry.RAN.unit.boundbox array dbl
<  -1.000000
<  0.
<  0.
<  0.
<  0.
< !entry.RAN.unit.childsequence single int
<  2
< !entry.RAN.unit.connect array int
<  0
<  0
< !entry.RAN.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  2 3 1
<  3 4 1
<  3 5 1
<  3 6 1
<  6 7 1
<  6 8 1
<  6 25 1
<  8 9 1
<  9 10 1
<  9 11 1
<  9 27 1
<  11 12 1
<  11 24 1
<  12 13 1
<  12 14 1
<  14 15 1
<  15 16 1
<  15 24 1
<  16 17 1
<  16 20 1
<  17 18 1
<  17 19 1
<  20 21 1
<  21 22 1
<  21 23 1
<  23 24 1
<  25 26 1
<  25 27 1
<  25 31 1
<  27 28 1
<  27 29 1
<  29 30 1
<  31 32 1
< !entry.RAN.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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" 23
<  "R" 1 "A" 24
<  "R" 1 "A" 25
<  "R" 1 "A" 26
<  "R" 1 "A" 27
<  "R" 1 "A" 28
<  "R" 1 "A" 29
<  "R" 1 "A" 30
<  "R" 1 "A" 31
<  "R" 1 "A" 32
< !entry.RAN.unit.name single str
<  "RAN"
< !entry.RAN.unit.positions table  dbl x  dbl y  dbl z
<  1.866026 1.500000 -1.166025E-6
<  1.958076 1.721055 0.929655
<  0.788438 2.110876 1.673689
<  0.059609 1.300555 1.656698
<  0.350939 3.001862 1.223312
<  1.165852 2.413326 3.114689
<  0.391898 3.029897 3.571783
<  1.142231 1.170002 3.879666
<  2.468206 0.737940 4.147081
<  2.623235 0.684861 5.224694
<  2.631883 -0.707510 3.706304
<  2.874744 -1.252950 2.473254
<  2.981762 -0.611824 1.610754
<  3.015090 -2.545282 2.486686
<  2.854438 -2.887092 3.824392
<  2.890064 -4.114821 4.496265
<  3.109811 -5.286601 3.884511
<  3.124377 -6.141797 4.421657
<  3.260876 -5.314613 2.886265
<  2.691907 -4.099278 5.821441
<  2.474289 -2.933294 6.423125
<  2.312233 -2.898286 7.490323
<  2.418510 -1.722694 5.899928
<  2.621154 -1.767152 4.565964
<  2.575663 2.966930 3.331153
<  2.881938 3.535803 2.453270
<  3.424932 1.698850 3.438932
<  4.177814 1.697080 2.650727
<  4.070877 1.663912 4.714249
<  4.591411 0.857807 4.743237
<  2.785632 3.721376 4.515688
<  3.677544 4.057879 4.629083
< !entry.RAN.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 32 0 0 0 0
< !entry.RAN.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "RAN" 1 33 1 "n" 0
< !entry.RAN.unit.residuesPdbSequenceNumber array int
<  0
< !entry.RAN.unit.solventcap array dbl
<  -1.000000
<  0.
<  0.
<  0.
<  0.
< !entry.RAN.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.
< !entry.RC.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "P" "P" 0 1 131072 1 15 1.166200
<  "O1P" "O2" 0 1 131072 2 8 -0.776000
<  "O2P" "O2" 0 1 131072 3 8 -0.776000
<  "O5'" "OS" 0 1 131072 4 8 -0.498900
<  "C5'" "CT" 0 1 131072 5 6 0.055800
<  "H5'1" "H1" 0 1 131072 6 1 0.067900
<  "H5'2" "H1" 0 1 131072 7 1 0.067900
<  "C4'" "CT" 0 1 131072 8 6 0.106500
<  "H4'" "H1" 0 1 131072 9 1 0.117400
<  "O4'" "OS" 0 1 131072 10 8 -0.354800
<  "C1'" "CT" 0 1 131072 11 6 0.006600
<  "H1'" "H2" 0 1 131072 12 1 0.202900
<  "N1" "N*" 0 1 131072 13 7 -0.048400
<  "C6" "CM" 0 1 131072 14 6 0.005300
<  "H6" "H4" 0 1 131072 15 1 0.195800
<  "C5" "CM" 0 1 131072 16 6 -0.521500
<  "H5" "HA" 0 1 131072 17 1 0.192800
<  "C4" "CA" 0 1 131072 18 6 0.818500
<  "N4" "N2" 0 1 131072 19 7 -0.953000
<  "H41" "H" 0 1 131072 20 1 0.423400
<  "H42" "H" 0 1 131072 21 1 0.423400
<  "N3" "NC" 0 1 131072 22 7 -0.758400
<  "C2" "C" 0 1 131072 23 6 0.753800
<  "O2" "O" 0 1 131072 24 8 -0.625200
<  "C3'" "CT" 0 1 131072 25 6 0.202200
<  "H3'" "H1" 0 1 131072 26 1 0.061500
<  "C2'" "CT" 0 1 131072 27 6 0.067000
<  "H2'1" "H1" 0 1 131072 28 1 0.097200
<  "O2'" "OH" 0 1 131072 29 8 -0.613900
<  "HO'2" "HO" 0 1 131072 30 1 0.418600
<  "O3'" "OS" 0 1 131072 31 8 -0.524600
< !entry.RC.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "P" "P" 0 -1 0.
<  "O1P" "O2" 0 -1 0.
<  "O2P" "O2" 0 -1 0.
<  "O5'" "OS" 0 -1 0.
<  "C5'" "CT" 0 -1 0.
<  "H5'1" "H1" 0 -1 0.
<  "H5'2" "H1" 0 -1 0.
<  "C4'" "CT" 0 -1 0.
<  "H4'" "H1" 0 -1 0.
<  "O4'" "OS" 0 -1 0.
<  "C1'" "CT" 0 -1 0.
<  "H1'" "H2" 0 -1 0.
<  "N1" "N*" 0 -1 0.
<  "C6" "CM" 0 -1 0.
<  "H6" "H4" 0 -1 0.
<  "C5" "CM" 0 -1 0.
<  "H5" "HA" 0 -1 0.
<  "C4" "CA" 0 -1 0.
<  "N4" "N2" 0 -1 0.
<  "H41" "H" 0 -1 0.
<  "H42" "H" 0 -1 0.
<  "N3" "NC" 0 -1 0.
<  "C2" "C" 0 -1 0.
<  "O2" "O" 0 -1 0.
<  "C3'" "CT" 0 -1 0.
<  "H3'" "H1" 0 -1 0.
<  "C2'" "CT" 0 -1 0.
<  "H2'1" "H1" 0 -1 0.
<  "O2'" "OH" 0 -1 0.
<  "HO'2" "HO" 0 -1 0.
<  "O3'" "OS" 0 -1 0.
< !entry.RC.unit.boundbox array dbl
<  -1.000000
<  0.
<  0.
<  0.
<  0.
< !entry.RC.unit.childsequence single int
<  2
< !entry.RC.unit.connect array int
<  1
<  31
< !entry.RC.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  1 4 1
<  4 5 1
<  5 6 1
<  5 7 1
<  5 8 1
<  8 9 1
<  8 10 1
<  8 25 1
<  10 11 1
<  11 12 1
<  11 13 1
<  11 27 1
<  13 14 1
<  13 23 1
<  14 15 1
<  14 16 1
<  16 17 1
<  16 18 1
<  18 19 1
<  18 22 1
<  19 20 1
<  19 21 1
<  22 23 1
<  23 24 1
<  25 26 1
<  25 27 1
<  25 31 1
<  27 28 1
<  27 29 1
<  29 30 1
< !entry.RC.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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" 23
<  "R" 1 "A" 24
<  "R" 1 "A" 25
<  "R" 1 "A" 26
<  "R" 1 "A" 27
<  "R" 1 "A" 28
<  "R" 1 "A" 29
<  "R" 1 "A" 30
<  "R" 1 "A" 31
< !entry.RC.unit.name single str
<  "RC"
< !entry.RC.unit.positions table  dbl x  dbl y  dbl z
<  2.314489 1.776673 -0.478436
<  1.933410 3.073374 -1.081549
<  3.156547 0.871841 -1.292450
<  2.994369 2.142475 0.922974
<  2.156035 2.551837 2.019887
<  1.452687 1.753841 2.257803
<  1.604968 3.450028 1.741178
<  3.008252 2.847921 3.243186
<  2.447118 3.477373 3.933851
<  3.228121 1.605168 3.977231
<  4.558614 1.150950 3.777548
<  5.072002 1.095281 4.737461
<  4.500572 -0.267961 3.326525
<  4.258199 -0.582249 2.025726
<  4.103961 0.202767 1.300219
<  4.205657 -1.878084 1.616273
<  4.010254 -2.111434 0.569628
<  4.416202 -2.880835 2.613801
<  4.378897 -4.158915 2.285902
<  4.532463 -4.836389 3.019078
<  4.201767 -4.434444 1.330491
<  4.652648 -2.564458 3.883801
<  4.701238 -1.262314 4.273234
<  4.918963 -0.927584 5.447181
<  4.415606 3.377827 2.961306
<  4.412072 3.941489 2.028369
<  5.230443 2.095696 2.779425
<  5.668211 2.081313 1.781301
<  6.272982 2.049941 3.757136
<  6.759278 1.235228 3.610987
<  5.029898 4.128649 3.998279
< !entry.RC.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 31 0 0 0 0
< !entry.RC.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "RC" 1 32 1 "n" 0
< !entry.RC.unit.residuesPdbSequenceNumber array int
<  0
< !entry.RC.unit.solventcap array dbl
<  -1.000000
<  0.
<  0.
<  0.
<  0.
< !entry.RC.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.
< !entry.RC3.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "P" "P" 0 1 131072 1 15 1.166200
<  "O1P" "O2" 0 1 131072 2 8 -0.776000
<  "O2P" "O2" 0 1 131072 3 8 -0.776000
<  "O5'" "OS" 0 1 131072 4 8 -0.498900
<  "C5'" "CT" 0 1 131072 5 6 0.055800
<  "H5'1" "H1" 0 1 131072 6 1 0.067900
<  "H5'2" "H1" 0 1 131072 7 1 0.067900
<  "C4'" "CT" 0 1 131072 8 6 0.106500
<  "H4'" "H1" 0 1 131072 9 1 0.117400
<  "O4'" "OS" 0 1 131072 10 8 -0.354800
<  "C1'" "CT" 0 1 131072 11 6 0.006600
<  "H1'" "H2" 0 1 131072 12 1 0.202900
<  "N1" "N*" 0 1 131072 13 7 -0.048400
<  "C6" "CM" 0 1 131072 14 6 0.005300
<  "H6" "H4" 0 1 131072 15 1 0.195800
<  "C5" "CM" 0 1 131072 16 6 -0.521500
<  "H5" "HA" 0 1 131072 17 1 0.192800
<  "C4" "CA" 0 1 131072 18 6 0.818500
<  "N4" "N2" 0 1 131072 19 7 -0.953000
<  "H41" "H" 0 1 131072 20 1 0.423400
<  "H42" "H" 0 1 131072 21 1 0.423400
<  "N3" "NC" 0 1 131072 22 7 -0.758400
<  "C2" "C" 0 1 131072 23 6 0.753800
<  "O2" "O" 0 1 131072 24 8 -0.625200
<  "C3'" "CT" 0 1 131072 25 6 0.202200
<  "H3'" "H1" 0 1 131072 26 1 0.061500
<  "C2'" "CT" 0 1 131072 27 6 0.067000
<  "H2'1" "H1" 0 1 131072 28 1 0.097200
<  "O2'" "OH" 0 1 131072 29 8 -0.613900
<  "HO'2" "HO" 0 1 131072 30 1 0.418600
<  "O3'" "OH" 0 1 131072 31 8 -0.654100
<  "H3T" "HO" 0 1 131072 32 1 0.437600
< !entry.RC3.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "P" "P" 0 -1 0.
<  "O1P" "O2" 0 -1 0.
<  "O2P" "O2" 0 -1 0.
<  "O5'" "OS" 0 -1 0.
<  "C5'" "CT" 0 -1 0.
<  "H5'1" "H1" 0 -1 0.
<  "H5'2" "H1" 0 -1 0.
<  "C4'" "CT" 0 -1 0.
<  "H4'" "H1" 0 -1 0.
<  "O4'" "OS" 0 -1 0.
<  "C1'" "CT" 0 -1 0.
<  "H1'" "H2" 0 -1 0.
<  "N1" "N*" 0 -1 0.
<  "C6" "CM" 0 -1 0.
<  "H6" "H4" 0 -1 0.
<  "C5" "CM" 0 -1 0.
<  "H5" "HA" 0 -1 0.
<  "C4" "CA" 0 -1 0.
<  "N4" "N2" 0 -1 0.
<  "H41" "H" 0 -1 0.
<  "H42" "H" 0 -1 0.
<  "N3" "NC" 0 -1 0.
<  "C2" "C" 0 -1 0.
<  "O2" "O" 0 -1 0.
<  "C3'" "CT" 0 -1 0.
<  "H3'" "H1" 0 -1 0.
<  "C2'" "CT" 0 -1 0.
<  "H2'1" "H1" 0 -1 0.
<  "O2'" "OH" 0 -1 0.
<  "HO'2" "HO" 0 -1 0.
<  "O3'" "OH" 0 -1 0.
<  "H3T" "HO" 0 -1 0.
< !entry.RC3.unit.boundbox array dbl
<  -1.000000
<  0.
<  0.
<  0.
<  0.
< !entry.RC3.unit.childsequence single int
<  2
< !entry.RC3.unit.connect array int
<  1
<  0
< !entry.RC3.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  1 4 1
<  4 5 1
<  5 6 1
<  5 7 1
<  5 8 1
<  8 9 1
<  8 10 1
<  8 25 1
<  10 11 1
<  11 12 1
<  11 13 1
<  11 27 1
<  13 14 1
<  13 23 1
<  14 15 1
<  14 16 1
<  16 17 1
<  16 18 1
<  18 19 1
<  18 22 1
<  19 20 1
<  19 21 1
<  22 23 1
<  23 24 1
<  25 26 1
<  25 27 1
<  25 31 1
<  27 28 1
<  27 29 1
<  29 30 1
<  31 32 1
< !entry.RC3.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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" 23
<  "R" 1 "A" 24
<  "R" 1 "A" 25
<  "R" 1 "A" 26
<  "R" 1 "A" 27
<  "R" 1 "A" 28
<  "R" 1 "A" 29
<  "R" 1 "A" 30
<  "R" 1 "A" 31
<  "R" 1 "A" 32
< !entry.RC3.unit.name single str
<  "RC3"
< !entry.RC3.unit.positions table  dbl x  dbl y  dbl z
<  2.314489 1.776673 -0.478436
<  1.933410 3.073374 -1.081549
<  3.156547 0.871841 -1.292450
<  2.994369 2.142475 0.922974
<  2.156035 2.551837 2.019887
<  1.452687 1.753841 2.257803
<  1.604968 3.450028 1.741178
<  3.008252 2.847921 3.243186
<  2.447118 3.477373 3.933851
<  3.228121 1.605168 3.977231
<  4.558614 1.150950 3.777548
<  5.072002 1.095281 4.737461
<  4.500572 -0.267961 3.326525
<  4.258199 -0.582249 2.025726
<  4.103961 0.202767 1.300219
<  4.205657 -1.878084 1.616273
<  4.010254 -2.111434 0.569628
<  4.416202 -2.880835 2.613801
<  4.378897 -4.158915 2.285902
<  4.532463 -4.836389 3.019078
<  4.201767 -4.434444 1.330491
<  4.652648 -2.564458 3.883801
<  4.701238 -1.262314 4.273234
<  4.918963 -0.927584 5.447181
<  4.415606 3.377827 2.961306
<  4.412072 3.941489 2.028369
<  5.230443 2.095696 2.779425
<  5.668211 2.081313 1.781301
<  6.272982 2.049941 3.757136
<  6.759278 1.235228 3.610987
<  5.029898 4.128649 3.998279
<  5.911984 4.450161 3.797897
< !entry.RC3.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 32 0 0 0 0
< !entry.RC3.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "RC3" 1 33 1 "n" 0
< !entry.RC3.unit.residuesPdbSequenceNumber array int
<  0
< !entry.RC3.unit.solventcap array dbl
<  -1.000000
<  0.
<  0.
<  0.
<  0.
< !entry.RC3.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.
< !entry.RC5.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "H5T" "HO" 0 1 131072 1 1 0.429500
<  "O5'" "OH" 0 1 131072 2 8 -0.622300
<  "C5'" "CT" 0 1 131072 3 6 0.055800
<  "H5'1" "H1" 0 1 131072 4 1 0.067900
<  "H5'2" "H1" 0 1 131072 5 1 0.067900
<  "C4'" "CT" 0 1 131072 6 6 0.106500
<  "H4'" "H1" 0 1 131072 7 1 0.117400
<  "O4'" "OS" 0 1 131072 8 8 -0.354800
<  "C1'" "CT" 0 1 131072 9 6 0.006600
<  "H1'" "H2" 0 1 131072 10 1 0.202900
<  "N1" "N*" 0 1 131072 11 7 -0.048400
<  "C6" "CM" 0 1 131072 12 6 0.005300
<  "H6" "H4" 0 1 131072 13 1 0.195800
<  "C5" "CM" 0 1 131072 14 6 -0.521500
<  "H5" "HA" 0 1 131072 15 1 0.192800
<  "C4" "CA" 0 1 131072 16 6 0.818500
<  "N4" "N2" 0 1 131072 17 7 -0.953000
<  "H41" "H" 0 1 131072 18 1 0.423400
<  "H42" "H" 0 1 131072 19 1 0.423400
<  "N3" "NC" 0 1 131072 20 7 -0.758400
<  "C2" "C" 0 1 131072 21 6 0.753800
<  "O2" "O" 0 1 131072 22 8 -0.625200
<  "C3'" "CT" 0 1 131072 23 6 0.202200
<  "H3'" "H1" 0 1 131072 24 1 0.061500
<  "C2'" "CT" 0 1 131072 25 6 0.067000
<  "H2'1" "H1" 0 1 131072 26 1 0.097200
<  "O2'" "OH" 0 1 131072 27 8 -0.613900
<  "HO'2" "HO" 0 1 131072 28 1 0.418600
<  "O3'" "OS" 0 1 131072 29 8 -0.524600
< !entry.RC5.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "H5T" "HO" 0 -1 0.
<  "O5'" "OH" 0 -1 0.
<  "C5'" "CT" 0 -1 0.
<  "H5'1" "H1" 0 -1 0.
<  "H5'2" "H1" 0 -1 0.
<  "C4'" "CT" 0 -1 0.
<  "H4'" "H1" 0 -1 0.
<  "O4'" "OS" 0 -1 0.
<  "C1'" "CT" 0 -1 0.
<  "H1'" "H2" 0 -1 0.
<  "N1" "N*" 0 -1 0.
<  "C6" "CM" 0 -1 0.
<  "H6" "H4" 0 -1 0.
<  "C5" "CM" 0 -1 0.
<  "H5" "HA" 0 -1 0.
<  "C4" "CA" 0 -1 0.
<  "N4" "N2" 0 -1 0.
<  "H41" "H" 0 -1 0.
<  "H42" "H" 0 -1 0.
<  "N3" "NC" 0 -1 0.
<  "C2" "C" 0 -1 0.
<  "O2" "O" 0 -1 0.
<  "C3'" "CT" 0 -1 0.
<  "H3'" "H1" 0 -1 0.
<  "C2'" "CT" 0 -1 0.
<  "H2'1" "H1" 0 -1 0.
<  "O2'" "OH" 0 -1 0.
<  "HO'2" "HO" 0 -1 0.
<  "O3'" "OS" 0 -1 0.
< !entry.RC5.unit.boundbox array dbl
<  -1.000000
<  0.
<  0.
<  0.
<  0.
< !entry.RC5.unit.childsequence single int
<  2
< !entry.RC5.unit.connect array int
<  0
<  29
< !entry.RC5.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  2 3 1
<  3 4 1
<  3 5 1
<  3 6 1
<  6 7 1
<  6 8 1
<  6 23 1
<  8 9 1
<  9 10 1
<  9 11 1
<  9 25 1
<  11 12 1
<  11 21 1
<  12 13 1
<  12 14 1
<  14 15 1
<  14 16 1
<  16 17 1
<  16 20 1
<  17 18 1
<  17 19 1
<  20 21 1
<  21 22 1
<  23 24 1
<  23 25 1
<  23 29 1
<  25 26 1
<  25 27 1
<  27 28 1
< !entry.RC5.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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" 23
<  "R" 1 "A" 24
<  "R" 1 "A" 25
<  "R" 1 "A" 26
<  "R" 1 "A" 27
<  "R" 1 "A" 28
<  "R" 1 "A" 29
< !entry.RC5.unit.name single str
<  "RC5"
< !entry.RC5.unit.positions table  dbl x  dbl y  dbl z
<  1.866026 1.500000 -1.166025E-6
<  1.958076 1.721055 0.929655
<  0.788438 2.110876 1.673689
<  0.059609 1.300555 1.656698
<  0.350939 3.001862 1.223312
<  1.165852 2.413322 3.114690
<  0.391898 3.029893 3.571785
<  1.142228 1.169997 3.879664
<  2.468203 0.737932 4.147079
<  2.623230 0.684850 5.224692
<  2.591677 -0.679109 3.703402
<  2.814056 -0.989712 2.398154
<  2.904093 -0.203076 1.663650
<  2.926421 -2.283845 1.995422
<  3.104661 -2.514239 0.945065
<  2.799912 -3.288859 3.004800
<  2.898406 -4.565468 2.683913
<  2.803314 -5.244631 3.425395
<  3.063322 -4.838270 1.725539
<  2.582461 -2.976084 4.279079
<  2.473124 -1.675589 4.661648
<  2.270624 -1.344208 5.839264
<  2.575663 2.966923 3.331156
<  2.881940 3.535798 2.453275
<  3.424930 1.698842 3.438933
<  4.177812 1.697074 2.650729
<  4.070875 1.663901 4.714250
<  4.591407 0.857795 4.743237
<  2.785632 3.721367 4.515693
< !entry.RC5.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 29 0 0 0 0
< !entry.RC5.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "RC5" 1 30 1 "n" 0
< !entry.RC5.unit.residuesPdbSequenceNumber array int
<  0
< !entry.RC5.unit.solventcap array dbl
<  -1.000000
<  0.
<  0.
<  0.
<  0.
< !entry.RC5.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.
< !entry.RCN.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "H5T" "HO" 0 1 131072 1 1 0.429500
<  "O5'" "OH" 0 1 131072 2 8 -0.622300
<  "C5'" "CT" 0 1 131072 3 6 0.055800
<  "H5'1" "H1" 0 1 131072 4 1 0.067900
<  "H5'2" "H1" 0 1 131072 5 1 0.067900
<  "C4'" "CT" 0 1 131072 6 6 0.106500
<  "H4'" "H1" 0 1 131072 7 1 0.117400
<  "O4'" "OS" 0 1 131072 8 8 -0.354800
<  "C1'" "CT" 0 1 131072 9 6 0.006600
<  "H1'" "H2" 0 1 131072 10 1 0.202900
<  "N1" "N*" 0 1 131072 11 7 -0.048400
<  "C6" "CM" 0 1 131072 12 6 0.005300
<  "H6" "H4" 0 1 131072 13 1 0.195800
<  "C5" "CM" 0 1 131072 14 6 -0.521500
<  "H5" "HA" 0 1 131072 15 1 0.192800
<  "C4" "CA" 0 1 131072 16 6 0.818500
<  "N4" "N2" 0 1 131072 17 7 -0.953000
<  "H41" "H" 0 1 131072 18 1 0.423400
<  "H42" "H" 0 1 131072 19 1 0.423400
<  "N3" "NC" 0 1 131072 20 7 -0.758400
<  "C2" "C" 0 1 131072 21 6 0.753800
<  "O2" "O" 0 1 131072 22 8 -0.625200
<  "C3'" "CT" 0 1 131072 23 6 0.202200
<  "H3'" "H1" 0 1 131072 24 1 0.061500
<  "C2'" "CT" 0 1 131072 25 6 0.067000
<  "H2'1" "H1" 0 1 131072 26 1 0.097200
<  "O2'" "OH" 0 1 131072 27 8 -0.613900
<  "HO'2" "HO" 0 1 131072 28 1 0.418600
<  "O3'" "OH" 0 1 131072 29 8 -0.654100
<  "H3T" "HO" 0 1 131072 30 1 0.437600
< !entry.RCN.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "H5T" "HO" 0 -1 0.
<  "O5'" "OH" 0 -1 0.
<  "C5'" "CT" 0 -1 0.
<  "H5'1" "H1" 0 -1 0.
<  "H5'2" "H1" 0 -1 0.
<  "C4'" "CT" 0 -1 0.
<  "H4'" "H1" 0 -1 0.
<  "O4'" "OS" 0 -1 0.
<  "C1'" "CT" 0 -1 0.
<  "H1'" "H2" 0 -1 0.
<  "N1" "N*" 0 -1 0.
<  "C6" "CM" 0 -1 0.
<  "H6" "H4" 0 -1 0.
<  "C5" "CM" 0 -1 0.
<  "H5" "HA" 0 -1 0.
<  "C4" "CA" 0 -1 0.
<  "N4" "N2" 0 -1 0.
<  "H41" "H" 0 -1 0.
<  "H42" "H" 0 -1 0.
<  "N3" "NC" 0 -1 0.
<  "C2" "C" 0 -1 0.
<  "O2" "O" 0 -1 0.
<  "C3'" "CT" 0 -1 0.
<  "H3'" "H1" 0 -1 0.
<  "C2'" "CT" 0 -1 0.
<  "H2'1" "H1" 0 -1 0.
<  "O2'" "OH" 0 -1 0.
<  "HO'2" "HO" 0 -1 0.
<  "O3'" "OH" 0 -1 0.
<  "H3T" "HO" 0 -1 0.
< !entry.RCN.unit.boundbox array dbl
<  -1.000000
<  0.
<  0.
<  0.
<  0.
< !entry.RCN.unit.childsequence single int
<  2
< !entry.RCN.unit.connect array int
<  0
<  0
< !entry.RCN.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  2 3 1
<  3 4 1
<  3 5 1
<  3 6 1
<  6 7 1
<  6 8 1
<  6 23 1
<  8 9 1
<  9 10 1
<  9 11 1
<  9 25 1
<  11 12 1
<  11 21 1
<  12 13 1
<  12 14 1
<  14 15 1
<  14 16 1
<  16 17 1
<  16 20 1
<  17 18 1
<  17 19 1
<  20 21 1
<  21 22 1
<  23 24 1
<  23 25 1
<  23 29 1
<  25 26 1
<  25 27 1
<  27 28 1
<  29 30 1
< !entry.RCN.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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" 23
<  "R" 1 "A" 24
<  "R" 1 "A" 25
<  "R" 1 "A" 26
<  "R" 1 "A" 27
<  "R" 1 "A" 28
<  "R" 1 "A" 29
<  "R" 1 "A" 30
< !entry.RCN.unit.name single str
<  "RCN"
< !entry.RCN.unit.positions table  dbl x  dbl y  dbl z
<  1.866026 1.500000 -1.166025E-6
<  1.958076 1.721055 0.929655
<  0.788438 2.110876 1.673689
<  0.059609 1.300555 1.656698
<  0.350939 3.001862 1.223312
<  1.165852 2.413322 3.114690
<  0.391898 3.029893 3.571785
<  1.142228 1.169997 3.879664
<  2.468203 0.737932 4.147079
<  2.623230 0.684850 5.224692
<  2.591677 -0.679109 3.703402
<  2.814056 -0.989712 2.398154
<  2.904093 -0.203076 1.663650
<  2.926421 -2.283845 1.995422
<  3.104661 -2.514239 0.945065
<  2.799912 -3.288859 3.004800
<  2.898406 -4.565468 2.683913
<  2.803314 -5.244631 3.425395
<  3.063322 -4.838270 1.725539
<  2.582461 -2.976084 4.279079
<  2.473124 -1.675589 4.661648
<  2.270624 -1.344208 5.839264
<  2.575663 2.966923 3.331156
<  2.881940 3.535798 2.453275
<  3.424930 1.698842 3.438933
<  4.177812 1.697074 2.650729
<  4.070875 1.663901 4.714250
<  4.591407 0.857795 4.743237
<  2.785632 3.721367 4.515693
<  3.677545 4.057868 4.629089
< !entry.RCN.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 30 0 0 0 0
< !entry.RCN.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "RCN" 1 31 1 "n" 0
< !entry.RCN.unit.residuesPdbSequenceNumber array int
<  0
< !entry.RCN.unit.solventcap array dbl
<  -1.000000
<  0.
<  0.
<  0.
<  0.
< !entry.RCN.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.
< !entry.RG.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "P" "P" 0 1 131072 1 15 1.166200
<  "O1P" "O2" 0 1 131072 2 8 -0.776000
<  "O2P" "O2" 0 1 131072 3 8 -0.776000
<  "O5'" "OS" 0 1 131072 4 8 -0.498900
<  "C5'" "CT" 0 1 131072 5 6 0.055800
<  "H5'1" "H1" 0 1 131072 6 1 0.067900
<  "H5'2" "H1" 0 1 131072 7 1 0.067900
<  "C4'" "CT" 0 1 131072 8 6 0.106500
<  "H4'" "H1" 0 1 131072 9 1 0.117400
<  "O4'" "OS" 0 1 131072 10 8 -0.354800
<  "C1'" "CT" 0 1 131072 11 6 0.019100
<  "H1'" "H2" 0 1 131072 12 1 0.200600
<  "N9" "N*" 0 1 131072 13 7 0.049200
<  "C8" "CK" 0 1 131072 14 6 0.137400
<  "H8" "H5" 0 1 131072 15 1 0.164000
<  "N7" "NB" 0 1 131072 16 7 -0.570900
<  "C5" "CB" 0 1 131072 17 6 0.174400
<  "C6" "C" 0 1 131072 18 6 0.477000
<  "O6" "O" 0 1 131072 19 8 -0.559700
<  "N1" "NA" 0 1 131072 20 7 -0.478700
<  "H1" "H" 0 1 131072 21 1 0.342400
<  "C2" "CA" 0 1 131072 22 6 0.765700
<  "N2" "N2" 0 1 131072 23 7 -0.967200
<  "H21" "H" 0 1 131072 24 1 0.436400
<  "H22" "H" 0 1 131072 25 1 0.436400
<  "N3" "NC" 0 1 131072 26 7 -0.632300
<  "C4" "CB" 0 1 131072 27 6 0.122200
<  "C3'" "CT" 0 1 131072 28 6 0.202200
<  "H3'" "H1" 0 1 131072 29 1 0.061500
<  "C2'" "CT" 0 1 131072 30 6 0.067000
<  "H2'1" "H1" 0 1 131072 31 1 0.097200
<  "O2'" "OH" 0 1 131072 32 8 -0.613900
<  "HO'2" "HO" 0 1 131072 33 1 0.418600
<  "O3'" "OS" 0 1 131072 34 8 -0.524600
< !entry.RG.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "P" "P" 0 -1 0.
<  "O1P" "O2" 0 -1 0.
<  "O2P" "O2" 0 -1 0.
<  "O5'" "OS" 0 -1 0.
<  "C5'" "CT" 0 -1 0.
<  "H5'1" "H1" 0 -1 0.
<  "H5'2" "H1" 0 -1 0.
<  "C4'" "CT" 0 -1 0.
<  "H4'" "H1" 0 -1 0.
<  "O4'" "OS" 0 -1 0.
<  "C1'" "CT" 0 -1 0.
<  "H1'" "H2" 0 -1 0.
<  "N9" "N*" 0 -1 0.
<  "C8" "CK" 0 -1 0.
<  "H8" "H5" 0 -1 0.
<  "N7" "NB" 0 -1 0.
<  "C5" "CB" 0 -1 0.
<  "C6" "C" 0 -1 0.
<  "O6" "O" 0 -1 0.
<  "N1" "NA" 0 -1 0.
<  "H1" "H" 0 -1 0.
<  "C2" "CA" 0 -1 0.
<  "N2" "N2" 0 -1 0.
<  "H21" "H" 0 -1 0.
<  "H22" "H" 0 -1 0.
<  "N3" "NC" 0 -1 0.
<  "C4" "CB" 0 -1 0.
<  "C3'" "CT" 0 -1 0.
<  "H3'" "H1" 0 -1 0.
<  "C2'" "CT" 0 -1 0.
<  "H2'1" "H1" 0 -1 0.
<  "O2'" "OH" 0 -1 0.
<  "HO'2" "HO" 0 -1 0.
<  "O3'" "OS" 0 -1 0.
< !entry.RG.unit.boundbox array dbl
<  -1.000000
<  0.
<  0.
<  0.
<  0.
< !entry.RG.unit.childsequence single int
<  2
< !entry.RG.unit.connect array int
<  1
<  34
< !entry.RG.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  1 4 1
<  4 5 1
<  5 6 1
<  5 7 1
<  5 8 1
<  8 9 1
<  8 10 1
<  8 28 1
<  10 11 1
<  11 12 1
<  11 13 1
<  11 30 1
<  13 14 1
<  13 27 1
<  14 15 1
<  14 16 1
<  16 17 1
<  17 18 1
<  17 27 1
<  18 19 1
<  18 20 1
<  20 21 1
<  20 22 1
<  22 23 1
<  22 26 1
<  23 24 1
<  23 25 1
<  26 27 1
<  28 29 1
<  28 30 1
<  28 34 1
<  30 31 1
<  30 32 1
<  32 33 1
< !entry.RG.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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" 23
<  "R" 1 "A" 24
<  "R" 1 "A" 25
<  "R" 1 "A" 26
<  "R" 1 "A" 27
<  "R" 1 "A" 28
<  "R" 1 "A" 29
<  "R" 1 "A" 30
<  "R" 1 "A" 31
<  "R" 1 "A" 32
<  "R" 1 "A" 33
<  "R" 1 "A" 34
< !entry.RG.unit.name single str
<  "RG"
< !entry.RG.unit.positions table  dbl x  dbl y  dbl z
<  2.314489 1.776673 -0.478436
<  1.933410 3.073374 -1.081549
<  3.156547 0.871841 -1.292450
<  2.994369 2.142475 0.922974
<  2.156035 2.551837 2.019887
<  1.452687 1.753841 2.257803
<  1.604968 3.450028 1.741178
<  3.008252 2.847921 3.243186
<  2.447118 3.477373 3.933851
<  3.228121 1.605168 3.977231
<  4.558614 1.150950 3.777548
<  5.072002 1.095281 4.737461
<  4.499533 -0.267934 3.326576
<  4.267504 -0.772686 2.063331
<  4.096308 -0.099877 1.236033
<  4.278741 -2.081203 2.002035
<  4.535095 -2.474583 3.310330
<  4.665031 -3.772051 3.872552
<  4.578059 -4.865457 3.315956
<  4.925924 -3.709096 5.246587
<  5.032526 -4.575560 5.734311
<  5.047712 -2.547461 5.981551
<  5.299265 -2.702442 7.288571
<  5.396738 -3.573950 7.789643
<  5.381214 -1.857324 7.835527
<  4.927829 -1.332945 5.452892
<  4.673998 -1.376548 4.117501
<  4.415606 3.377827 2.961306
<  4.412072 3.941489 2.028369
<  5.230443 2.095696 2.779425
<  5.668211 2.081313 1.781301
<  6.272982 2.049941 3.757136
<  6.759278 1.235228 3.610987
<  5.029898 4.128649 3.998279
< !entry.RG.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 34 0 0 0 0
< !entry.RG.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "RG" 1 35 1 "n" 0
< !entry.RG.unit.residuesPdbSequenceNumber array int
<  0
< !entry.RG.unit.solventcap array dbl
<  -1.000000
<  0.
<  0.
<  0.
<  0.
< !entry.RG.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.
< !entry.RG3.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "P" "P" 0 1 131072 1 15 1.166200
<  "O1P" "O2" 0 1 131072 2 8 -0.776000
<  "O2P" "O2" 0 1 131072 3 8 -0.776000
<  "O5'" "OS" 0 1 131072 4 8 -0.498900
<  "C5'" "CT" 0 1 131072 5 6 0.055800
<  "H5'1" "H1" 0 1 131072 6 1 0.067900
<  "H5'2" "H1" 0 1 131072 7 1 0.067900
<  "C4'" "CT" 0 1 131072 8 6 0.106500
<  "H4'" "H1" 0 1 131072 9 1 0.117400
<  "O4'" "OS" 0 1 131072 10 8 -0.354800
<  "C1'" "CT" 0 1 131072 11 6 0.019100
<  "H1'" "H2" 0 1 131072 12 1 0.200600
<  "N9" "N*" 0 1 131072 13 7 0.049200
<  "C8" "CK" 0 1 131072 14 6 0.137400
<  "H8" "H5" 0 1 131072 15 1 0.164000
<  "N7" "NB" 0 1 131072 16 7 -0.570900
<  "C5" "CB" 0 1 131072 17 6 0.174400
<  "C6" "C" 0 1 131072 18 6 0.477000
<  "O6" "O" 0 1 131072 19 8 -0.559700
<  "N1" "NA" 0 1 131072 20 7 -0.478700
<  "H1" "H" 0 1 131072 21 1 0.342400
<  "C2" "CA" 0 1 131072 22 6 0.765700
<  "N2" "N2" 0 1 131072 23 7 -0.967200
<  "H21" "H" 0 1 131072 24 1 0.436400
<  "H22" "H" 0 1 131072 25 1 0.436400
<  "N3" "NC" 0 1 131072 26 7 -0.632300
<  "C4" "CB" 0 1 131072 27 6 0.122200
<  "C3'" "CT" 0 1 131072 28 6 0.202200
<  "H3'" "H1" 0 1 131072 29 1 0.061500
<  "C2'" "CT" 0 1 131072 30 6 0.067000
<  "H2'1" "H1" 0 1 131072 31 1 0.097200
<  "O2'" "OH" 0 1 131072 32 8 -0.613900
<  "HO'2" "HO" 0 1 131072 33 1 0.418600
<  "O3'" "OH" 0 1 131072 34 8 -0.654100
<  "H3T" "HO" 0 1 131072 35 1 0.437600
< !entry.RG3.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "P" "P" 0 -1 0.
<  "O1P" "O2" 0 -1 0.
<  "O2P" "O2" 0 -1 0.
<  "O5'" "OS" 0 -1 0.
<  "C5'" "CT" 0 -1 0.
<  "H5'1" "H1" 0 -1 0.
<  "H5'2" "H1" 0 -1 0.
<  "C4'" "CT" 0 -1 0.
<  "H4'" "H1" 0 -1 0.
<  "O4'" "OS" 0 -1 0.
<  "C1'" "CT" 0 -1 0.
<  "H1'" "H2" 0 -1 0.
<  "N9" "N*" 0 -1 0.
<  "C8" "CK" 0 -1 0.
<  "H8" "H5" 0 -1 0.
<  "N7" "NB" 0 -1 0.
<  "C5" "CB" 0 -1 0.
<  "C6" "C" 0 -1 0.
<  "O6" "O" 0 -1 0.
<  "N1" "NA" 0 -1 0.
<  "H1" "H" 0 -1 0.
<  "C2" "CA" 0 -1 0.
<  "N2" "N2" 0 -1 0.
<  "H21" "H" 0 -1 0.
<  "H22" "H" 0 -1 0.
<  "N3" "NC" 0 -1 0.
<  "C4" "CB" 0 -1 0.
<  "C3'" "CT" 0 -1 0.
<  "H3'" "H1" 0 -1 0.
<  "C2'" "CT" 0 -1 0.
<  "H2'1" "H1" 0 -1 0.
<  "O2'" "OH" 0 -1 0.
<  "HO'2" "HO" 0 -1 0.
<  "O3'" "OH" 0 -1 0.
<  "H3T" "HO" 0 -1 0.
< !entry.RG3.unit.boundbox array dbl
<  -1.000000
<  0.
<  0.
<  0.
<  0.
< !entry.RG3.unit.childsequence single int
<  2
< !entry.RG3.unit.connect array int
<  1
<  0
< !entry.RG3.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  1 4 1
<  4 5 1
<  5 6 1
<  5 7 1
<  5 8 1
<  8 9 1
<  8 10 1
<  8 28 1
<  10 11 1
<  11 12 1
<  11 13 1
<  11 30 1
<  13 14 1
<  13 27 1
<  14 15 1
<  14 16 1
<  16 17 1
<  17 18 1
<  17 27 1
<  18 19 1
<  18 20 1
<  20 21 1
<  20 22 1
<  22 23 1
<  22 26 1
<  23 24 1
<  23 25 1
<  26 27 1
<  28 29 1
<  28 30 1
<  28 34 1
<  30 31 1
<  30 32 1
<  32 33 1
<  34 35 1
< !entry.RG3.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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" 23
<  "R" 1 "A" 24
<  "R" 1 "A" 25
<  "R" 1 "A" 26
<  "R" 1 "A" 27
<  "R" 1 "A" 28
<  "R" 1 "A" 29
<  "R" 1 "A" 30
<  "R" 1 "A" 31
<  "R" 1 "A" 32
<  "R" 1 "A" 33
<  "R" 1 "A" 34
<  "R" 1 "A" 35
< !entry.RG3.unit.name single str
<  "RG3"
< !entry.RG3.unit.positions table  dbl x  dbl y  dbl z
<  2.314489 1.776673 -0.478436
<  1.933410 3.073374 -1.081549
<  3.156547 0.871841 -1.292450
<  2.994369 2.142475 0.922974
<  2.156035 2.551837 2.019887
<  1.452687 1.753841 2.257803
<  1.604968 3.450028 1.741178
<  3.008252 2.847921 3.243186
<  2.447118 3.477373 3.933851
<  3.228121 1.605168 3.977231
<  4.558614 1.150950 3.777548
<  5.072002 1.095281 4.737461
<  4.499533 -0.267934 3.326576
<  4.267504 -0.772686 2.063331
<  4.096308 -0.099877 1.236033
<  4.278741 -2.081203 2.002035
<  4.535095 -2.474583 3.310330
<  4.665031 -3.772051 3.872552
<  4.578059 -4.865457 3.315956
<  4.925924 -3.709096 5.246587
<  5.032526 -4.575560 5.734311
<  5.047712 -2.547461 5.981551
<  5.299265 -2.702442 7.288571
<  5.396738 -3.573950 7.789643
<  5.381214 -1.857324 7.835527
<  4.927829 -1.332945 5.452892
<  4.673998 -1.376548 4.117501
<  4.415606 3.377827 2.961306
<  4.412072 3.941489 2.028369
<  5.230443 2.095696 2.779425
<  5.668211 2.081313 1.781301
<  6.272982 2.049941 3.757136
<  6.759278 1.235228 3.610987
<  5.029898 4.128649 3.998279
<  5.911984 4.450161 3.797897
< !entry.RG3.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 35 0 0 0 0
< !entry.RG3.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "RG3" 1 36 1 "n" 0
< !entry.RG3.unit.residuesPdbSequenceNumber array int
<  0
< !entry.RG3.unit.solventcap array dbl
<  -1.000000
<  0.
<  0.
<  0.
<  0.
< !entry.RG3.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.
< !entry.RG5.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "H5T" "HO" 0 1 131072 1 1 0.429500
<  "O5'" "OH" 0 1 131072 2 8 -0.622300
<  "C5'" "CT" 0 1 131072 3 6 0.055800
<  "H5'1" "H1" 0 1 131072 4 1 0.067900
<  "H5'2" "H1" 0 1 131072 5 1 0.067900
<  "C4'" "CT" 0 1 131072 6 6 0.106500
<  "H4'" "H1" 0 1 131072 7 1 0.117400
<  "O4'" "OS" 0 1 131072 8 8 -0.354800
<  "C1'" "CT" 0 1 131072 9 6 0.019100
<  "H1'" "H2" 0 1 131072 10 1 0.200600
<  "N9" "N*" 0 1 131072 11 7 0.049200
<  "C8" "CK" 0 1 131072 12 6 0.137400
<  "H8" "H5" 0 1 131072 13 1 0.164000
<  "N7" "NB" 0 1 131072 14 7 -0.570900
<  "C5" "CB" 0 1 131072 15 6 0.174400
<  "C6" "C" 0 1 131072 16 6 0.477000
<  "O6" "O" 0 1 131072 17 8 -0.559700
<  "N1" "NA" 0 1 131072 18 7 -0.478700
<  "H1" "H" 0 1 131072 19 1 0.342400
<  "C2" "CA" 0 1 131072 20 6 0.765700
<  "N2" "N2" 0 1 131072 21 7 -0.967200
<  "H21" "H" 0 1 131072 22 1 0.436400
<  "H22" "H" 0 1 131072 23 1 0.436400
<  "N3" "NC" 0 1 131072 24 7 -0.632300
<  "C4" "CB" 0 1 131072 25 6 0.122200
<  "C3'" "CT" 0 1 131072 26 6 0.202200
<  "H3'" "H1" 0 1 131072 27 1 0.061500
<  "C2'" "CT" 0 1 131072 28 6 0.067000
<  "H2'1" "H1" 0 1 131072 29 1 0.097200
<  "O2'" "OH" 0 1 131072 30 8 -0.613900
<  "HO'2" "HO" 0 1 131072 31 1 0.418600
<  "O3'" "OS" 0 1 131072 32 8 -0.524600
< !entry.RG5.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "H5T" "HO" 0 -1 0.
<  "O5'" "OH" 0 -1 0.
<  "C5'" "CT" 0 -1 0.
<  "H5'1" "H1" 0 -1 0.
<  "H5'2" "H1" 0 -1 0.
<  "C4'" "CT" 0 -1 0.
<  "H4'" "H1" 0 -1 0.
<  "O4'" "OS" 0 -1 0.
<  "C1'" "CT" 0 -1 0.
<  "H1'" "H2" 0 -1 0.
<  "N9" "N*" 0 -1 0.
<  "C8" "CK" 0 -1 0.
<  "H8" "H5" 0 -1 0.
<  "N7" "NB" 0 -1 0.
<  "C5" "CB" 0 -1 0.
<  "C6" "C" 0 -1 0.
<  "O6" "O" 0 -1 0.
<  "N1" "NA" 0 -1 0.
<  "H1" "H" 0 -1 0.
<  "C2" "CA" 0 -1 0.
<  "N2" "N2" 0 -1 0.
<  "H21" "H" 0 -1 0.
<  "H22" "H" 0 -1 0.
<  "N3" "NC" 0 -1 0.
<  "C4" "CB" 0 -1 0.
<  "C3'" "CT" 0 -1 0.
<  "H3'" "H1" 0 -1 0.
<  "C2'" "CT" 0 -1 0.
<  "H2'1" "H1" 0 -1 0.
<  "O2'" "OH" 0 -1 0.
<  "HO'2" "HO" 0 -1 0.
<  "O3'" "OS" 0 -1 0.
< !entry.RG5.unit.boundbox array dbl
<  -1.000000
<  0.
<  0.
<  0.
<  0.
< !entry.RG5.unit.childsequence single int
<  2
< !entry.RG5.unit.connect array int
<  0
<  32
< !entry.RG5.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  2 3 1
<  3 4 1
<  3 5 1
<  3 6 1
<  6 7 1
<  6 8 1
<  6 26 1
<  8 9 1
<  9 10 1
<  9 11 1
<  9 28 1
<  11 12 1
<  11 25 1
<  12 13 1
<  12 14 1
<  14 15 1
<  15 16 1
<  15 25 1
<  16 17 1
<  16 18 1
<  18 19 1
<  18 20 1
<  20 21 1
<  20 24 1
<  21 22 1
<  21 23 1
<  24 25 1
<  26 27 1
<  26 28 1
<  26 32 1
<  28 29 1
<  28 30 1
<  30 31 1
< !entry.RG5.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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" 23
<  "R" 1 "A" 24
<  "R" 1 "A" 25
<  "R" 1 "A" 26
<  "R" 1 "A" 27
<  "R" 1 "A" 28
<  "R" 1 "A" 29
<  "R" 1 "A" 30
<  "R" 1 "A" 31
<  "R" 1 "A" 32
< !entry.RG5.unit.name single str
<  "RG5"
< !entry.RG5.unit.positions table  dbl x  dbl y  dbl z
<  1.866026 1.500000 -1.166025E-6
<  1.958076 1.721055 0.929655
<  0.788438 2.110876 1.673689
<  0.059609 1.300555 1.656698
<  0.350939 3.001862 1.223312
<  1.165852 2.413322 3.114690
<  0.391898 3.029893 3.571785
<  1.142228 1.169997 3.879664
<  2.468203 0.737932 4.147079
<  2.623230 0.684850 5.224692
<  2.590683 -0.679099 3.703095
<  2.813129 -1.180191 2.436673
<  2.923923 -0.505431 1.600717
<  2.866570 -2.487996 2.382915
<  2.666619 -2.884785 3.699987
<  2.618174 -4.183247 4.272741
<  2.745116 -5.274679 3.719964
<  2.392360 -4.124070 5.653142
<  2.340247 -4.991530 6.147911
<  2.235990 -2.964893 6.385439
<  2.027970 -3.123384 7.699672
<  1.962798 -3.996108 8.203861
<  1.903763 -2.280230 8.241672
<  2.283792 -1.749405 5.847662
<  2.502700 -1.789344 4.505990
<  2.575663 2.966923 3.331156
<  2.881940 3.535798 2.453275
<  3.424930 1.698842 3.438933
<  4.177812 1.697074 2.650729
<  4.070875 1.663901 4.714250
<  4.591407 0.857795 4.743237
<  2.785632 3.721367 4.515693
< !entry.RG5.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 32 0 0 0 0
< !entry.RG5.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "RG5" 1 33 1 "n" 0
< !entry.RG5.unit.residuesPdbSequenceNumber array int
<  0
< !entry.RG5.unit.solventcap array dbl
<  -1.000000
<  0.
<  0.
<  0.
<  0.
< !entry.RG5.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.
< !entry.RGN.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "H5T" "HO" 0 1 131072 1 1 0.429500
<  "O5'" "OH" 0 1 131072 2 8 -0.622300
<  "C5'" "CT" 0 1 131072 3 6 0.055800
<  "H5'1" "H1" 0 1 131072 4 1 0.067900
<  "H5'2" "H1" 0 1 131072 5 1 0.067900
<  "C4'" "CT" 0 1 131072 6 6 0.106500
<  "H4'" "H1" 0 1 131072 7 1 0.117400
<  "O4'" "OS" 0 1 131072 8 8 -0.354800
<  "C1'" "CT" 0 1 131072 9 6 0.019100
<  "H1'" "H2" 0 1 131072 10 1 0.200600
<  "N9" "N*" 0 1 131072 11 7 0.049200
<  "C8" "CK" 0 1 131072 12 6 0.137400
<  "H8" "H5" 0 1 131072 13 1 0.164000
<  "N7" "NB" 0 1 131072 14 7 -0.570900
<  "C5" "CB" 0 1 131072 15 6 0.174400
<  "C6" "C" 0 1 131072 16 6 0.477000
<  "O6" "O" 0 1 131072 17 8 -0.559700
<  "N1" "NA" 0 1 131072 18 7 -0.478700
<  "H1" "H" 0 1 131072 19 1 0.342400
<  "C2" "CA" 0 1 131072 20 6 0.765700
<  "N2" "N2" 0 1 131072 21 7 -0.967200
<  "H21" "H" 0 1 131072 22 1 0.436400
<  "H22" "H" 0 1 131072 23 1 0.436400
<  "N3" "NC" 0 1 131072 24 7 -0.632300
<  "C4" "CB" 0 1 131072 25 6 0.122200
<  "C3'" "CT" 0 1 131072 26 6 0.202200
<  "H3'" "H1" 0 1 131072 27 1 0.061500
<  "C2'" "CT" 0 1 131072 28 6 0.067000
<  "H2'1" "H1" 0 1 131072 29 1 0.097200
<  "O2'" "OH" 0 1 131072 30 8 -0.613900
<  "HO'2" "HO" 0 1 131072 31 1 0.418600
<  "O3'" "OH" 0 1 131072 32 8 -0.654100
<  "H3T" "HO" 0 1 131072 33 1 0.437600
< !entry.RGN.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
---
> !entry.RAN.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
>  "H5T" "HO" 0 1 131072 1 1 0.429500
>  "O5'" "OH" 0 1 131072 2 8 -0.622300
>  "C5'" "CT" 0 1 131072 3 6 0.055800
>  "H5'1" "H1" 0 1 131072 4 1 0.067900
>  "H5'2" "H1" 0 1 131072 5 1 0.067900
>  "C4'" "CT" 0 1 131072 6 6 0.106500
>  "H4'" "H1" 0 1 131072 7 1 0.117400
>  "O4'" "OS" 0 1 131072 8 8 -0.354800
>  "C1'" "CT" 0 1 131072 9 6 0.039400
>  "H1'" "H2" 0 1 131072 10 1 0.200700
>  "N9" "N*" 0 1 131072 11 7 -0.025100
>  "C8" "CK" 0 1 131072 12 6 0.200600
>  "H8" "H5" 0 1 131072 13 1 0.155300
>  "N7" "NB" 0 1 131072 14 7 -0.607300
>  "C5" "CB" 0 1 131072 15 6 0.051500
>  "C6" "CA" 0 1 131072 16 6 0.700900
>  "N6" "N2" 0 1 131072 17 7 -0.901900
>  "H61" "H" 0 1 131072 18 1 0.411500
>  "H62" "H" 0 1 131072 19 1 0.411500
>  "N1" "NC" 0 1 131072 20 7 -0.761500
>  "C2" "CQ" 0 1 131072 21 6 0.587500
>  "H2" "H5" 0 1 131072 22 1 0.047300
>  "N3" "NC" 0 1 131072 23 7 -0.699700
>  "C4" "CB" 0 1 131072 24 6 0.305300
>  "C3'" "CT" 0 1 131072 25 6 0.202200
>  "H3'" "H1" 0 1 131072 26 1 0.061500
>  "C2'" "CT" 0 1 131072 27 6 0.067000
>  "H2'1" "H1" 0 1 131072 28 1 0.097200
>  "O2'" "OH" 0 1 131072 29 8 -0.613900
>  "HO'2" "HO" 0 1 131072 30 1 0.418600
>  "O3'" "OH" 0 1 131072 31 8 -0.654100
>  "H3T" "HO" 0 1 131072 32 1 0.437600
> !entry.RAN.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
6108,6115c55,61
<  "C6" "C" 0 -1 0.
<  "O6" "O" 0 -1 0.
<  "N1" "NA" 0 -1 0.
<  "H1" "H" 0 -1 0.
<  "C2" "CA" 0 -1 0.
<  "N2" "N2" 0 -1 0.
<  "H21" "H" 0 -1 0.
<  "H22" "H" 0 -1 0.
---
>  "C6" "CA" 0 -1 0.
>  "N6" "N2" 0 -1 0.
>  "H61" "H" 0 -1 0.
>  "H62" "H" 0 -1 0.
>  "N1" "NC" 0 -1 0.
>  "C2" "CQ" 0 -1 0.
>  "H2" "H5" 0 -1 0.
6126c72
< !entry.RGN.unit.boundbox array dbl
---
> !entry.RAN.unit.boundbox array dbl
6132c78
< !entry.RGN.unit.childsequence single int
---
> !entry.RAN.unit.childsequence single int
6134c80
< !entry.RGN.unit.connect array int
---
> !entry.RAN.unit.connect array int
6137c83
< !entry.RGN.unit.connectivity table  int atom1x  int atom2x  int flags
---
> !entry.RAN.unit.connectivity table  int atom1x  int atom2x  int flags
6145c91
<  6 26 1
---
>  6 25 1
6149c95
<  9 28 1
---
>  9 27 1
6151c97
<  11 25 1
---
>  11 24 1
6156c102
<  15 25 1
---
>  15 24 1
6158,6160c104,106
<  16 18 1
<  18 19 1
<  18 20 1
---
>  16 20 1
>  17 18 1
>  17 19 1
6162d107
<  20 24 1
6165,6173c110,118
<  24 25 1
<  26 27 1
<  26 28 1
<  26 32 1
<  28 29 1
<  28 30 1
<  30 31 1
<  32 33 1
< !entry.RGN.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
---
>  23 24 1
>  25 26 1
>  25 27 1
>  25 31 1
>  27 28 1
>  27 29 1
>  29 30 1
>  31 32 1
> !entry.RAN.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
6207,6210c152,154
<  "R" 1 "A" 33
< !entry.RGN.unit.name single str
<  "RGN"
< !entry.RGN.unit.positions table  dbl x  dbl y  dbl z
---
> !entry.RAN.unit.name single str
>  "RAN"
> !entry.RAN.unit.positions table  dbl x  dbl y  dbl z
6216,6464c160,191
<  1.165852 2.413322 3.114690
<  0.391898 3.029893 3.571785
<  1.142228 1.169997 3.879664
<  2.468203 0.737932 4.147079
<  2.623230 0.684850 5.224692
<  2.590683 -0.679099 3.703095
<  2.813129 -1.180191 2.436673
<  2.923923 -0.505431 1.600717
<  2.866570 -2.487996 2.382915
<  2.666619 -2.884785 3.699987
<  2.618174 -4.183247 4.272741
<  2.745116 -5.274679 3.719964
<  2.392360 -4.124070 5.653142
<  2.340247 -4.991530 6.147911
<  2.235990 -2.964893 6.385439
<  2.027970 -3.123384 7.699672
<  1.962798 -3.996108 8.203861
<  1.903763 -2.280230 8.241672
<  2.283792 -1.749405 5.847662
<  2.502700 -1.789344 4.505990
<  2.575663 2.966923 3.331156
<  2.881940 3.535798 2.453275
<  3.424930 1.698842 3.438933
<  4.177812 1.697074 2.650729
<  4.070875 1.663901 4.714250
<  4.591407 0.857795 4.743237
<  2.785632 3.721367 4.515693
<  3.677545 4.057868 4.629089
< !entry.RGN.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 33 0 0 0 0
< !entry.RGN.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "RGN" 1 34 1 "n" 0
< !entry.RGN.unit.residuesPdbSequenceNumber array int
<  0
< !entry.RGN.unit.solventcap array dbl
<  -1.000000
<  0.
<  0.
<  0.
<  0.
< !entry.RGN.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.
< !entry.RU.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "P" "P" 0 1 131072 1 15 1.166200
<  "O1P" "O2" 0 1 131072 2 8 -0.776000
<  "O2P" "O2" 0 1 131072 3 8 -0.776000
<  "O5'" "OS" 0 1 131072 4 8 -0.498900
<  "C5'" "CT" 0 1 131072 5 6 0.055800
<  "H5'1" "H1" 0 1 131072 6 1 0.067900
<  "H5'2" "H1" 0 1 131072 7 1 0.067900
<  "C4'" "CT" 0 1 131072 8 6 0.106500
<  "H4'" "H1" 0 1 131072 9 1 0.117400
<  "O4'" "OS" 0 1 131072 10 8 -0.354800
<  "C1'" "CT" 0 1 131072 11 6 0.067400
<  "H1'" "H2" 0 1 131072 12 1 0.182400
<  "N1" "N*" 0 1 131072 13 7 0.041800
<  "C6" "CM" 0 1 131072 14 6 -0.112600
<  "H6" "H4" 0 1 131072 15 1 0.218800
<  "C5" "CM" 0 1 131072 16 6 -0.363500
<  "H5" "HA" 0 1 131072 17 1 0.181100
<  "C4" "C" 0 1 131072 18 6 0.595200
<  "O4" "O" 0 1 131072 19 8 -0.576100
<  "N3" "NA" 0 1 131072 20 7 -0.354900
<  "H3" "H" 0 1 131072 21 1 0.315400
<  "C2" "C" 0 1 131072 22 6 0.468700
<  "O2" "O" 0 1 131072 23 8 -0.547700
<  "C3'" "CT" 0 1 131072 24 6 0.202200
<  "H3'" "H1" 0 1 131072 25 1 0.061500
<  "C2'" "CT" 0 1 131072 26 6 0.067000
<  "H2'1" "H1" 0 1 131072 27 1 0.097200
<  "O2'" "OH" 0 1 131072 28 8 -0.613900
<  "HO'2" "HO" 0 1 131072 29 1 0.418600
<  "O3'" "OS" 0 1 131072 30 8 -0.524600
< !entry.RU.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "P" "P" 0 -1 0.
<  "O1P" "O2" 0 -1 0.
<  "O2P" "O2" 0 -1 0.
<  "O5'" "OS" 0 -1 0.
<  "C5'" "CT" 0 -1 0.
<  "H5'1" "H1" 0 -1 0.
<  "H5'2" "H1" 0 -1 0.
<  "C4'" "CT" 0 -1 0.
<  "H4'" "H1" 0 -1 0.
<  "O4'" "OS" 0 -1 0.
<  "C1'" "CT" 0 -1 0.
<  "H1'" "H2" 0 -1 0.
<  "N1" "N*" 0 -1 0.
<  "C6" "CM" 0 -1 0.
<  "H6" "H4" 0 -1 0.
<  "C5" "CM" 0 -1 0.
<  "H5" "HA" 0 -1 0.
<  "C4" "C" 0 -1 0.
<  "O4" "O" 0 -1 0.
<  "N3" "NA" 0 -1 0.
<  "H3" "H" 0 -1 0.
<  "C2" "C" 0 -1 0.
<  "O2" "O" 0 -1 0.
<  "C3'" "CT" 0 -1 0.
<  "H3'" "H1" 0 -1 0.
<  "C2'" "CT" 0 -1 0.
<  "H2'1" "H1" 0 -1 0.
<  "O2'" "OH" 0 -1 0.
<  "HO'2" "HO" 0 -1 0.
<  "O3'" "OS" 0 -1 0.
< !entry.RU.unit.boundbox array dbl
<  -1.000000
<  0.
<  0.
<  0.
<  0.
< !entry.RU.unit.childsequence single int
<  2
< !entry.RU.unit.connect array int
<  1
<  30
< !entry.RU.unit.connectivity table  int atom1x  int atom2x  int flags
<  1 2 1
<  1 3 1
<  1 4 1
<  4 5 1
<  5 6 1
<  5 7 1
<  5 8 1
<  8 9 1
<  8 10 1
<  8 24 1
<  10 11 1
<  11 12 1
<  11 13 1
<  11 26 1
<  13 14 1
<  13 22 1
<  14 15 1
<  14 16 1
<  16 17 1
<  16 18 1
<  18 19 1
<  18 20 1
<  20 21 1
<  20 22 1
<  22 23 1
<  24 25 1
<  24 26 1
<  24 30 1
<  26 27 1
<  26 28 1
<  28 29 1
< !entry.RU.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "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" 23
<  "R" 1 "A" 24
<  "R" 1 "A" 25
<  "R" 1 "A" 26
<  "R" 1 "A" 27
<  "R" 1 "A" 28
<  "R" 1 "A" 29
<  "R" 1 "A" 30
< !entry.RU.unit.name single str
<  "RU"
< !entry.RU.unit.positions table  dbl x  dbl y  dbl z
<  2.314489 1.776673 -0.478436
<  1.933410 3.073374 -1.081549
<  3.156547 0.871841 -1.292450
<  2.994369 2.142475 0.922974
<  2.156035 2.551837 2.019887
<  1.452687 1.753841 2.257803
<  1.604968 3.450028 1.741178
<  3.008252 2.847921 3.243186
<  2.447118 3.477373 3.933851
<  3.228121 1.605168 3.977231
<  4.558614 1.150950 3.777548
<  5.072002 1.095281 4.737461
<  4.538757 -0.306565 3.312624
<  4.316907 -0.672508 2.011175
<  4.145435 0.083636 1.259348
<  4.360319 -1.957589 1.633974
<  4.180695 -2.226406 0.593026
<  4.642747 -2.996990 2.589735
<  4.702951 -4.199184 2.336743
<  4.852825 -2.538493 3.874277
<  5.070434 -3.289149 4.634055
<  4.814724 -1.223882 4.292304
<  5.014668 -0.915001 5.455495
<  4.415606 3.377827 2.961306
<  4.412072 3.941489 2.028369
<  5.230443 2.095696 2.779425
<  5.668211 2.081313 1.781301
<  6.272982 2.049941 3.757136
<  6.759278 1.235228 3.610987
<  5.029898 4.128649 3.998279
< !entry.RU.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 30 0 0 0 0
< !entry.RU.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "RU" 1 31 1 "n" 0
< !entry.RU.unit.residuesPdbSequenceNumber array int
---
>  1.165852 2.413326 3.114689
>  0.391898 3.029897 3.571783
>  1.142231 1.170002 3.879666
>  2.468206 0.737940 4.147081
>  2.623235 0.684861 5.224694
>  2.631883 -0.707510 3.706304
>  2.874744 -1.252950 2.473254
>  2.981762 -0.611824 1.610754
>  3.015090 -2.545282 2.486686
>  2.854438 -2.887092 3.824392
>  2.890064 -4.114821 4.496265
>  3.109811 -5.286601 3.884511
>  3.124377 -6.141797 4.421657
>  3.260876 -5.314613 2.886265
>  2.691907 -4.099278 5.821441
>  2.474289 -2.933294 6.423125
>  2.312233 -2.898286 7.490323
>  2.418510 -1.722694 5.899928
>  2.621154 -1.767152 4.565964
>  2.575663 2.966930 3.331153
>  2.881938 3.535803 2.453270
>  3.424932 1.698850 3.438932
>  4.177814 1.697080 2.650727
>  4.070877 1.663912 4.714249
>  4.591411 0.857807 4.743237
>  2.785632 3.721376 4.515688
>  3.677544 4.057879 4.629083
> !entry.RAN.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
>  1 32 0 0 0 0
> !entry.RAN.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
>  "RAN" 1 33 1 "n" 0
> !entry.RAN.unit.residuesPdbSequenceNumber array int
6466c193
< !entry.RU.unit.solventcap array dbl
---
> !entry.RAN.unit.solventcap array dbl
6472c199,200
< !entry.RU.unit.velocities table  dbl x  dbl y  dbl z
---
> !entry.RAN.unit.velocities table  dbl x  dbl y  dbl z
>  0. 0.0 0.
6503,6539c231,265
< !entry.RU3.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "P" "P" 0 1 131072 1 15 1.166200
<  "O1P" "O2" 0 1 131072 2 8 -0.776000
<  "O2P" "O2" 0 1 131072 3 8 -0.776000
<  "O5'" "OS" 0 1 131072 4 8 -0.498900
<  "C5'" "CT" 0 1 131072 5 6 0.055800
<  "H5'1" "H1" 0 1 131072 6 1 0.067900
<  "H5'2" "H1" 0 1 131072 7 1 0.067900
<  "C4'" "CT" 0 1 131072 8 6 0.106500
<  "H4'" "H1" 0 1 131072 9 1 0.117400
<  "O4'" "OS" 0 1 131072 10 8 -0.354800
<  "C1'" "CT" 0 1 131072 11 6 0.067400
<  "H1'" "H2" 0 1 131072 12 1 0.182400
<  "N1" "N*" 0 1 131072 13 7 0.041800
<  "C6" "CM" 0 1 131072 14 6 -0.112600
<  "H6" "H4" 0 1 131072 15 1 0.218800
<  "C5" "CM" 0 1 131072 16 6 -0.363500
<  "H5" "HA" 0 1 131072 17 1 0.181100
<  "C4" "C" 0 1 131072 18 6 0.595200
<  "O4" "O" 0 1 131072 19 8 -0.576100
<  "N3" "NA" 0 1 131072 20 7 -0.354900
<  "H3" "H" 0 1 131072 21 1 0.315400
<  "C2" "C" 0 1 131072 22 6 0.468700
<  "O2" "O" 0 1 131072 23 8 -0.547700
<  "C3'" "CT" 0 1 131072 24 6 0.202200
<  "H3'" "H1" 0 1 131072 25 1 0.061500
<  "C2'" "CT" 0 1 131072 26 6 0.067000
<  "H2'1" "H1" 0 1 131072 27 1 0.097200
<  "O2'" "OH" 0 1 131072 28 8 -0.613900
<  "HO'2" "HO" 0 1 131072 29 1 0.418600
<  "O3'" "OH" 0 1 131072 30 8 -0.654100
<  "H3T" "HO" 0 1 131072 31 1 0.437600
< !entry.RU3.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "P" "P" 0 -1 0.
<  "O1P" "O2" 0 -1 0.
<  "O2P" "O2" 0 -1 0.
<  "O5'" "OS" 0 -1 0.
---
>  0. 0.0 0.
> !entry.RCN.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
>  "H5T" "HO" 0 1 131072 1 1 0.429500
>  "O5'" "OH" 0 1 131072 2 8 -0.622300
>  "C5'" "CT" 0 1 131072 3 6 0.055800
>  "H5'1" "H1" 0 1 131072 4 1 0.067900
>  "H5'2" "H1" 0 1 131072 5 1 0.067900
>  "C4'" "CT" 0 1 131072 6 6 0.106500
>  "H4'" "H1" 0 1 131072 7 1 0.117400
>  "O4'" "OS" 0 1 131072 8 8 -0.354800
>  "C1'" "CT" 0 1 131072 9 6 0.006600
>  "H1'" "H2" 0 1 131072 10 1 0.202900
>  "N1" "N*" 0 1 131072 11 7 -0.048400
>  "C6" "CM" 0 1 131072 12 6 0.005300
>  "H6" "H4" 0 1 131072 13 1 0.195800
>  "C5" "CM" 0 1 131072 14 6 -0.521500
>  "H5" "HA" 0 1 131072 15 1 0.192800
>  "C4" "CA" 0 1 131072 16 6 0.818500
>  "N4" "N2" 0 1 131072 17 7 -0.953000
>  "H41" "H" 0 1 131072 18 1 0.423400
>  "H42" "H" 0 1 131072 19 1 0.423400
>  "N3" "NC" 0 1 131072 20 7 -0.758400
>  "C2" "C" 0 1 131072 21 6 0.753800
>  "O2" "O" 0 1 131072 22 8 -0.625200
>  "C3'" "CT" 0 1 131072 23 6 0.202200
>  "H3'" "H1" 0 1 131072 24 1 0.061500
>  "C2'" "CT" 0 1 131072 25 6 0.067000
>  "H2'1" "H1" 0 1 131072 26 1 0.097200
>  "O2'" "OH" 0 1 131072 27 8 -0.613900
>  "HO'2" "HO" 0 1 131072 28 1 0.418600
>  "O3'" "OH" 0 1 131072 29 8 -0.654100
>  "H3T" "HO" 0 1 131072 30 1 0.437600
> !entry.RCN.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
>  "H5T" "HO" 0 -1 0.
>  "O5'" "OH" 0 -1 0.
6553,6556c279,283
<  "C4" "C" 0 -1 0.
<  "O4" "O" 0 -1 0.
<  "N3" "NA" 0 -1 0.
<  "H3" "H" 0 -1 0.
---
>  "C4" "CA" 0 -1 0.
>  "N4" "N2" 0 -1 0.
>  "H41" "H" 0 -1 0.
>  "H42" "H" 0 -1 0.
>  "N3" "NC" 0 -1 0.
6567c294
< !entry.RU3.unit.boundbox array dbl
---
> !entry.RCN.unit.boundbox array dbl
6573c300
< !entry.RU3.unit.childsequence single int
---
> !entry.RCN.unit.childsequence single int
6575,6576c302,303
< !entry.RU3.unit.connect array int
<  1
---
> !entry.RCN.unit.connect array int
>  0
6578c305
< !entry.RU3.unit.connectivity table  int atom1x  int atom2x  int flags
---
> !entry.RCN.unit.connectivity table  int atom1x  int atom2x  int flags
6580,6585c307,313
<  1 3 1
<  1 4 1
<  4 5 1
<  5 6 1
<  5 7 1
<  5 8 1
---
>  2 3 1
>  3 4 1
>  3 5 1
>  3 6 1
>  6 7 1
>  6 8 1
>  6 23 1
6587,6589c315,317
<  8 10 1
<  8 24 1
<  10 11 1
---
>  9 10 1
>  9 11 1
>  9 25 1
6591,6594c319,321
<  11 13 1
<  11 26 1
<  13 14 1
<  13 22 1
---
>  11 21 1
>  12 13 1
>  12 14 1
6598,6600c325,327
<  16 18 1
<  18 19 1
<  18 20 1
---
>  16 20 1
>  17 18 1
>  17 19 1
6602,6611c329,337
<  20 22 1
<  22 23 1
<  24 25 1
<  24 26 1
<  24 30 1
<  26 27 1
<  26 28 1
<  28 29 1
<  30 31 1
< !entry.RU3.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
---
>  21 22 1
>  23 24 1
>  23 25 1
>  23 29 1
>  25 26 1
>  25 27 1
>  27 28 1
>  29 30 1
> !entry.RCN.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
6643,6682c369,406
<  "R" 1 "A" 31
< !entry.RU3.unit.name single str
<  "RU3"
< !entry.RU3.unit.positions table  dbl x  dbl y  dbl z
<  2.314489 1.776673 -0.478436
<  1.933410 3.073374 -1.081549
<  3.156547 0.871841 -1.292450
<  2.994369 2.142475 0.922974
<  2.156035 2.551837 2.019887
<  1.452687 1.753841 2.257803
<  1.604968 3.450028 1.741178
<  3.008252 2.847921 3.243186
<  2.447118 3.477373 3.933851
<  3.228121 1.605168 3.977231
<  4.558614 1.150950 3.777548
<  5.072002 1.095281 4.737461
<  4.538757 -0.306565 3.312624
<  4.316907 -0.672508 2.011175
<  4.145435 0.083636 1.259348
<  4.360319 -1.957589 1.633974
<  4.180695 -2.226406 0.593026
<  4.642747 -2.996990 2.589735
<  4.702951 -4.199184 2.336743
<  4.852825 -2.538493 3.874277
<  5.070434 -3.289149 4.634055
<  4.814724 -1.223882 4.292304
<  5.014668 -0.915001 5.455495
<  4.415606 3.377827 2.961306
<  4.412072 3.941489 2.028369
<  5.230443 2.095696 2.779425
<  5.668211 2.081313 1.781301
<  6.272982 2.049941 3.757136
<  6.759278 1.235228 3.610987
<  5.029898 4.128649 3.998279
<  5.911984 4.450161 3.797897
< !entry.RU3.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 31 0 0 0 0
< !entry.RU3.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "RU3" 1 32 1 "n" 0
< !entry.RU3.unit.residuesPdbSequenceNumber array int
---
> !entry.RCN.unit.name single str
>  "RCN"
> !entry.RCN.unit.positions table  dbl x  dbl y  dbl z
>  1.866026 1.500000 -1.166025E-6
>  1.958076 1.721055 0.929655
>  0.788438 2.110876 1.673689
>  0.059609 1.300555 1.656698
>  0.350939 3.001862 1.223312
>  1.165852 2.413322 3.114690
>  0.391898 3.029893 3.571785
>  1.142228 1.169997 3.879664
>  2.468203 0.737932 4.147079
>  2.623230 0.684850 5.224692
>  2.591677 -0.679109 3.703402
>  2.814056 -0.989712 2.398154
>  2.904093 -0.203076 1.663650
>  2.926421 -2.283845 1.995422
>  3.104661 -2.514239 0.945065
>  2.799912 -3.288859 3.004800
>  2.898406 -4.565468 2.683913
>  2.803314 -5.244631 3.425395
>  3.063322 -4.838270 1.725539
>  2.582461 -2.976084 4.279079
>  2.473124 -1.675589 4.661648
>  2.270624 -1.344208 5.839264
>  2.575663 2.966923 3.331156
>  2.881940 3.535798 2.453275
>  3.424930 1.698842 3.438933
>  4.177812 1.697074 2.650729
>  4.070875 1.663901 4.714250
>  4.591407 0.857795 4.743237
>  2.785632 3.721367 4.515693
>  3.677545 4.057868 4.629089
> !entry.RCN.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
>  1 30 0 0 0 0
> !entry.RCN.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
>  "RCN" 1 31 1 "n" 0
> !entry.RCN.unit.residuesPdbSequenceNumber array int
6684c408
< !entry.RU3.unit.solventcap array dbl
---
> !entry.RCN.unit.solventcap array dbl
6690,6691c414
< !entry.RU3.unit.velocities table  dbl x  dbl y  dbl z
<  0. 0.0 0.
---
> !entry.RCN.unit.velocities table  dbl x  dbl y  dbl z
6722c445
< !entry.RU5.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
---
> !entry.RGN.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
6731,6751c454,479
<  "C1'" "CT" 0 1 131072 9 6 0.067400
<  "H1'" "H2" 0 1 131072 10 1 0.182400
<  "N1" "N*" 0 1 131072 11 7 0.041800
<  "C6" "CM" 0 1 131072 12 6 -0.112600
<  "H6" "H4" 0 1 131072 13 1 0.218800
<  "C5" "CM" 0 1 131072 14 6 -0.363500
<  "H5" "HA" 0 1 131072 15 1 0.181100
<  "C4" "C" 0 1 131072 16 6 0.595200
<  "O4" "O" 0 1 131072 17 8 -0.576100
<  "N3" "NA" 0 1 131072 18 7 -0.354900
<  "H3" "H" 0 1 131072 19 1 0.315400
<  "C2" "C" 0 1 131072 20 6 0.468700
<  "O2" "O" 0 1 131072 21 8 -0.547700
<  "C3'" "CT" 0 1 131072 22 6 0.202200
<  "H3'" "H1" 0 1 131072 23 1 0.061500
<  "C2'" "CT" 0 1 131072 24 6 0.067000
<  "H2'1" "H1" 0 1 131072 25 1 0.097200
<  "O2'" "OH" 0 1 131072 26 8 -0.613900
<  "HO'2" "HO" 0 1 131072 27 1 0.418600
<  "O3'" "OS" 0 1 131072 28 8 -0.524600
< !entry.RU5.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
---
>  "C1'" "CT" 0 1 131072 9 6 0.019100
>  "H1'" "H2" 0 1 131072 10 1 0.200600
>  "N9" "N*" 0 1 131072 11 7 0.049200
>  "C8" "CK" 0 1 131072 12 6 0.137400
>  "H8" "H5" 0 1 131072 13 1 0.164000
>  "N7" "NB" 0 1 131072 14 7 -0.570900
>  "C5" "CB" 0 1 131072 15 6 0.174400
>  "C6" "C" 0 1 131072 16 6 0.477000
>  "O6" "O" 0 1 131072 17 8 -0.559700
>  "N1" "NA" 0 1 131072 18 7 -0.478700
>  "H1" "H" 0 1 131072 19 1 0.342400
>  "C2" "CA" 0 1 131072 20 6 0.765700
>  "N2" "N2" 0 1 131072 21 7 -0.967200
>  "H21" "H" 0 1 131072 22 1 0.436400
>  "H22" "H" 0 1 131072 23 1 0.436400
>  "N3" "NC" 0 1 131072 24 7 -0.632300
>  "C4" "CB" 0 1 131072 25 6 0.122200
>  "C3'" "CT" 0 1 131072 26 6 0.202200
>  "H3'" "H1" 0 1 131072 27 1 0.061500
>  "C2'" "CT" 0 1 131072 28 6 0.067000
>  "H2'1" "H1" 0 1 131072 29 1 0.097200
>  "O2'" "OH" 0 1 131072 30 8 -0.613900
>  "HO'2" "HO" 0 1 131072 31 1 0.418600
>  "O3'" "OH" 0 1 131072 32 8 -0.654100
>  "H3T" "HO" 0 1 131072 33 1 0.437600
> !entry.RGN.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
6762,6772c490,504
<  "N1" "N*" 0 -1 0.
<  "C6" "CM" 0 -1 0.
<  "H6" "H4" 0 -1 0.
<  "C5" "CM" 0 -1 0.
<  "H5" "HA" 0 -1 0.
<  "C4" "C" 0 -1 0.
<  "O4" "O" 0 -1 0.
<  "N3" "NA" 0 -1 0.
<  "H3" "H" 0 -1 0.
<  "C2" "C" 0 -1 0.
<  "O2" "O" 0 -1 0.
---
>  "N9" "N*" 0 -1 0.
>  "C8" "CK" 0 -1 0.
>  "H8" "H5" 0 -1 0.
>  "N7" "NB" 0 -1 0.
>  "C5" "CB" 0 -1 0.
>  "C6" "C" 0 -1 0.
>  "O6" "O" 0 -1 0.
>  "N1" "NA" 0 -1 0.
>  "H1" "H" 0 -1 0.
>  "C2" "CA" 0 -1 0.
>  "N2" "N2" 0 -1 0.
>  "H21" "H" 0 -1 0.
>  "H22" "H" 0 -1 0.
>  "N3" "NC" 0 -1 0.
>  "C4" "CB" 0 -1 0.
6779,6780c511,513
<  "O3'" "OS" 0 -1 0.
< !entry.RU5.unit.boundbox array dbl
---
>  "O3'" "OH" 0 -1 0.
>  "H3T" "HO" 0 -1 0.
> !entry.RGN.unit.boundbox array dbl
6786c519
< !entry.RU5.unit.childsequence single int
---
> !entry.RGN.unit.childsequence single int
6788c521
< !entry.RU5.unit.connect array int
---
> !entry.RGN.unit.connect array int
6790,6791c523,524
<  28
< !entry.RU5.unit.connectivity table  int atom1x  int atom2x  int flags
---
>  0
> !entry.RGN.unit.connectivity table  int atom1x  int atom2x  int flags
6799c532
<  6 22 1
---
>  6 26 1
6803c536
<  9 24 1
---
>  9 28 1
6805c538
<  11 20 1
---
>  11 25 1
6809c542,543
<  14 16 1
---
>  15 16 1
>  15 25 1
6815,6817c549,551
<  22 23 1
<  22 24 1
<  22 28 1
---
>  20 24 1
>  21 22 1
>  21 23 1
6819d552
<  24 26 1
6821c554,560
< !entry.RU5.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
---
>  26 28 1
>  26 32 1
>  28 29 1
>  28 30 1
>  30 31 1
>  32 33 1
> !entry.RGN.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
6851,6853c590,597
< !entry.RU5.unit.name single str
<  "RU5"
< !entry.RU5.unit.positions table  dbl x  dbl y  dbl z
---
>  "R" 1 "A" 29
>  "R" 1 "A" 30
>  "R" 1 "A" 31
>  "R" 1 "A" 32
>  "R" 1 "A" 33
> !entry.RGN.unit.name single str
>  "RGN"
> !entry.RGN.unit.positions table  dbl x  dbl y  dbl z
6864,6874c608,622
<  2.632954 -0.717027 3.703400
<  2.875704 -1.078951 2.404560
<  2.959033 -0.321303 1.639428
<  3.067013 -2.361006 2.064952
<  3.258726 -2.626647 1.025346
<  3.022940 -3.401293 3.059668
<  3.186163 -4.600921 2.842522
<  2.773361 -2.946917 4.338595
<  2.730570 -3.698396 5.126977
<  2.572586 -1.635486 4.718382
<  2.357491 -1.330167 5.879810
---
>  2.590683 -0.679099 3.703095
>  2.813129 -1.180191 2.436673
>  2.923923 -0.505431 1.600717
>  2.866570 -2.487996 2.382915
>  2.666619 -2.884785 3.699987
>  2.618174 -4.183247 4.272741
>  2.745116 -5.274679 3.719964
>  2.392360 -4.124070 5.653142
>  2.340247 -4.991530 6.147911
>  2.235990 -2.964893 6.385439
>  2.027970 -3.123384 7.699672
>  1.962798 -3.996108 8.203861
>  1.903763 -2.280230 8.241672
>  2.283792 -1.749405 5.847662
>  2.502700 -1.789344 4.505990
6882,6886c630,635
< !entry.RU5.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  1 28 0 0 0 0
< !entry.RU5.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "RU5" 1 29 1 "n" 0
< !entry.RU5.unit.residuesPdbSequenceNumber array int
---
>  3.677545 4.057868 4.629089
> !entry.RGN.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
>  1 33 0 0 0 0
> !entry.RGN.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
>  "RGN" 1 34 1 "n" 0
> !entry.RGN.unit.residuesPdbSequenceNumber array int
6888c637
< !entry.RU5.unit.solventcap array dbl
---
> !entry.RGN.unit.solventcap array dbl
6894c643,648
< !entry.RU5.unit.velocities table  dbl x  dbl y  dbl z
---
> !entry.RGN.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.
---------------------------------------
possible FAILURE:  check ions94.lib.dif
/cygdrive/c/Users/Xiongwu/programs/home/Xiongwu/ambers/amber12/AmberTools/test/leap
1,334d0
< !!index array str
<  "CIO"
<  "Cl-"
<  "Cs+"
<  "IB"
<  "K+"
<  "Li+"
<  "MG2"
<  "Na+"
<  "Rb+"
< !entry.CIO.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "Na+" "IP" 0 1 131072 1 11 1.000000
< !entry.CIO.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "Na+" "IP" 0 -1 0.
< !entry.CIO.unit.boundbox array dbl
<  -1.000000
<  0.
<  0.
<  0.
<  0.
< !entry.CIO.unit.childsequence single int
<  2
< !entry.CIO.unit.connect array int
<  0
<  0
< !entry.CIO.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "R" 1 "A" 1
< !entry.CIO.unit.name single str
<  "CIO"
< !entry.CIO.unit.positions table  dbl x  dbl y  dbl z
<  0. 0.0 0.
< !entry.CIO.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  0 0 0 0 0 0
< !entry.CIO.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "CIO" 1 2 1 "?" 0
< !entry.CIO.unit.residuesPdbSequenceNumber array int
<  0
< !entry.CIO.unit.solventcap array dbl
<  -1.000000
<  0.
<  0.
<  0.
<  0.
< !entry.CIO.unit.velocities table  dbl x  dbl y  dbl z
<  0. 0.0 0.
< !entry.Cl-.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "Cl-" "IM" 0 1 131072 1 17 -1.000000
< !entry.Cl-.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "Cl-" "IM" 0 -1 0.
< !entry.Cl-.unit.boundbox array dbl
<  -1.000000
<  0.
<  0.
<  0.
<  0.
< !entry.Cl-.unit.childsequence single int
<  2
< !entry.Cl-.unit.connect array int
<  0
<  0
< !entry.Cl-.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "R" 1 "A" 1
< !entry.Cl-.unit.name single str
<  "Cl-"
< !entry.Cl-.unit.positions table  dbl x  dbl y  dbl z
<  0. 0.0 0.
< !entry.Cl-.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  0 0 0 0 0 0
< !entry.Cl-.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "Cl-" 1 2 1 "?" 0
< !entry.Cl-.unit.residuesPdbSequenceNumber array int
<  0
< !entry.Cl-.unit.solventcap array dbl
<  -1.000000
<  0.
<  0.
<  0.
<  0.
< !entry.Cl-.unit.velocities table  dbl x  dbl y  dbl z
<  0. 0.0 0.
< !entry.Cs+.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "Cs+" "Cs" 0 1 131072 1 55 1.000000
< !entry.Cs+.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "Cs+" "Cs" 0 -1 0.
< !entry.Cs+.unit.boundbox array dbl
<  -1.000000
<  0.
<  0.
<  0.
<  0.
< !entry.Cs+.unit.childsequence single int
<  2
< !entry.Cs+.unit.connect array int
<  0
<  0
< !entry.Cs+.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "R" 1 "A" 1
< !entry.Cs+.unit.name single str
<  "Cs+"
< !entry.Cs+.unit.positions table  dbl x  dbl y  dbl z
<  0. 0.0 0.
< !entry.Cs+.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  0 0 0 0 0 0
< !entry.Cs+.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "Cs+" 1 2 1 "?" 0
< !entry.Cs+.unit.residuesPdbSequenceNumber array int
<  0
< !entry.Cs+.unit.solventcap array dbl
<  -1.000000
<  0.
<  0.
<  0.
<  0.
< !entry.Cs+.unit.velocities table  dbl x  dbl y  dbl z
<  0. 0.0 0.
< !entry.IB.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "IB" "IB" 0 1 131072 1 55 1.000000
< !entry.IB.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "IB" "IB" 0 -1 0.
< !entry.IB.unit.boundbox array dbl
<  -1.000000
<  0.
<  0.
<  0.
<  0.
< !entry.IB.unit.childsequence single int
<  2
< !entry.IB.unit.connect array int
<  0
<  0
< !entry.IB.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "R" 1 "A" 1
< !entry.IB.unit.name single str
<  "IB"
< !entry.IB.unit.positions table  dbl x  dbl y  dbl z
<  0. 0.0 0.
< !entry.IB.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  0 0 0 0 0 0
< !entry.IB.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "IB" 1 2 1 "?" 0
< !entry.IB.unit.residuesPdbSequenceNumber array int
<  0
< !entry.IB.unit.solventcap array dbl
<  -1.000000
<  0.
<  0.
<  0.
<  0.
< !entry.IB.unit.velocities table  dbl x  dbl y  dbl z
<  0. 0.0 0.
< !entry.K+.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "K+" "K" 0 1 131072 1 19 1.000000
< !entry.K+.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "K+" "K" 0 -1 0.
< !entry.K+.unit.boundbox array dbl
<  -1.000000
<  0.
<  0.
<  0.
<  0.
< !entry.K+.unit.childsequence single int
<  2
< !entry.K+.unit.connect array int
<  0
<  0
< !entry.K+.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "R" 1 "A" 1
< !entry.K+.unit.name single str
<  "K+"
< !entry.K+.unit.positions table  dbl x  dbl y  dbl z
<  0. 0.0 0.
< !entry.K+.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  0 0 0 0 0 0
< !entry.K+.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "K+" 1 2 1 "?" 0
< !entry.K+.unit.residuesPdbSequenceNumber array int
<  0
< !entry.K+.unit.solventcap array dbl
<  -1.000000
<  0.
<  0.
<  0.
<  0.
< !entry.K+.unit.velocities table  dbl x  dbl y  dbl z
<  0. 0.0 0.
< !entry.Li+.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "Li+" "Li" 0 1 131072 1 3 1.000000
< !entry.Li+.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "Li+" "Li" 0 -1 0.
< !entry.Li+.unit.boundbox array dbl
<  -1.000000
<  0.
<  0.
<  0.
<  0.
< !entry.Li+.unit.childsequence single int
<  2
< !entry.Li+.unit.connect array int
<  0
<  0
< !entry.Li+.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "R" 1 "A" 1
< !entry.Li+.unit.name single str
<  "Li+"
< !entry.Li+.unit.positions table  dbl x  dbl y  dbl z
<  0. 0.0 0.
< !entry.Li+.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  0 0 0 0 0 0
< !entry.Li+.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "Li+" 1 2 1 "?" 0
< !entry.Li+.unit.residuesPdbSequenceNumber array int
<  0
< !entry.Li+.unit.solventcap array dbl
<  -1.000000
<  0.
<  0.
<  0.
<  0.
< !entry.Li+.unit.velocities table  dbl x  dbl y  dbl z
<  0. 0.0 0.
< !entry.MG2.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "MG" "MG" 0 1 131072 1 12 2.000000
< !entry.MG2.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "MG" "MG" 0 -1 0.
< !entry.MG2.unit.boundbox array dbl
<  -1.000000
<  0.
<  0.
<  0.
<  0.
< !entry.MG2.unit.childsequence single int
<  2
< !entry.MG2.unit.connect array int
<  0
<  0
< !entry.MG2.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "R" 1 "A" 1
< !entry.MG2.unit.name single str
<  "MG2"
< !entry.MG2.unit.positions table  dbl x  dbl y  dbl z
<  0. 0.0 0.
< !entry.MG2.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  0 0 0 0 0 0
< !entry.MG2.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "MG2" 1 2 1 "?" 0
< !entry.MG2.unit.residuesPdbSequenceNumber array int
<  0
< !entry.MG2.unit.solventcap array dbl
<  -1.000000
<  0.
<  0.
<  0.
<  0.
< !entry.MG2.unit.velocities table  dbl x  dbl y  dbl z
<  0. 0.0 0.
< !entry.Na+.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "Na+" "IP" 0 1 131072 1 11 1.000000
< !entry.Na+.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "Na+" "IP" 0 -1 0.
< !entry.Na+.unit.boundbox array dbl
<  -1.000000
<  0.
<  0.
<  0.
<  0.
< !entry.Na+.unit.childsequence single int
<  2
< !entry.Na+.unit.connect array int
<  0
<  0
< !entry.Na+.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "R" 1 "A" 1
< !entry.Na+.unit.name single str
<  "Na+"
< !entry.Na+.unit.positions table  dbl x  dbl y  dbl z
<  0. 0.0 0.
< !entry.Na+.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  0 0 0 0 0 0
< !entry.Na+.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "Na+" 1 2 1 "?" 0
< !entry.Na+.unit.residuesPdbSequenceNumber array int
<  0
< !entry.Na+.unit.solventcap array dbl
<  -1.000000
<  0.
<  0.
<  0.
<  0.
< !entry.Na+.unit.velocities table  dbl x  dbl y  dbl z
<  0. 0.0 0.
< !entry.Rb+.unit.atoms table  str name  str type  int typex  int resx  int flags  int seq  int elmnt  dbl chg
<  "Rb+" "Rb" 0 1 131072 1 37 1.000000
< !entry.Rb+.unit.atomspertinfo table  str pname  str ptype  int ptypex  int pelmnt  dbl pchg
<  "Rb+" "Rb" 0 -1 0.
< !entry.Rb+.unit.boundbox array dbl
<  -1.000000
<  0.
<  0.
<  0.
<  0.
< !entry.Rb+.unit.childsequence single int
<  2
< !entry.Rb+.unit.connect array int
<  0
<  0
< !entry.Rb+.unit.hierarchy table  str abovetype  int abovex  str belowtype  int belowx
<  "U" 0 "R" 1
<  "R" 1 "A" 1
< !entry.Rb+.unit.name single str
<  "Rb+"
< !entry.Rb+.unit.positions table  dbl x  dbl y  dbl z
<  0. 0.0 0.
< !entry.Rb+.unit.residueconnect table  int c1x  int c2x  int c3x  int c4x  int c5x  int c6x
<  0 0 0 0 0 0
< !entry.Rb+.unit.residues table  str name  int seq  int childseq  int startatomx  str restype  int imagingx
<  "Rb+" 1 2 1 "?" 0
< !entry.Rb+.unit.residuesPdbSequenceNumber array int
<  0
< !entry.Rb+.unit.solventcap array dbl
<  -1.000000
<  0.
<  0.
<  0.
<  0.
< !entry.Rb+.unit.velocities table  dbl x  dbl y  dbl z
<  0. 0.0 0.
---------------------------------------
possible FAILURE:  check all_dna94.top.dif
/cygdrive/c/Users/Xiongwu/programs/home/Xiongwu/ambers/amber12/AmberTools/test/leap
1,609d0
< default_name
<    126    15    47    88   109   134   191   218     0     0   695     4
<     88   134   218    37    76    34    25     0     0     0     0     0
<      0     0     0     0    33     0     0
< H5T O5' C5' H5'1H5'2C4' H4' O4' C1' H1' N1  C6  H6  C5  H5  C4  N4  H41 H42 N3
< C2  O2  C3' H3' C2' H2'1H2'2O3' P   O1P O2P O5' C5' H5'1H5'2C4' H4' O4' C1' H1'
< N9  C8  H8  N7  C5  C6  O6  N1  H1  C2  N2  H21 H22 N3  C4  C3' H3' C2' H2'1H2'2
< O3' P   O1P O2P O5' C5' H5'1H5'2C4' H4' O4' C1' H1' N9  C8  H8  N7  C5  C6  N6
< H61 H62 N1  C2  H2  N3  C4  C3' H3' C2' H2'1H2'2O3' P   O1P O2P O5' C5' H5'1H5'2
< C4' H4' O4' C1' H1' N1  C6  H6  C5  C7  H71 H72 H73 C4  O4  N3  H3  C2  O2  C3'
< H3' C2' H2'1H2'2O3' H3T
<   8.05790106 -1.15128491E+1 -1.25733870E-1  1.37396142  1.37396142
<   2.96841267  2.14294248 -6.72585093 -2.11378680E-1  3.57703749
<  -6.17735970E-1 -3.33468090E-1  4.17837339 -9.51568506  3.39481449
<   1.53777990E+1 -1.78086538E+1  7.86110022  7.86110022 -1.41186380E+1
<   1.45031286E+1 -1.19319620E+1  1.29924999  1.79489655 -1.55618442
<   1.30836114  1.30836114 -9.53390736  2.12453796E+1 -1.41423270E+1
<  -1.41423270E+1 -9.02732742 -1.25733870E-1  1.37396142  1.37396142
<   2.96841267  2.14294248 -6.72585093  6.52358340E-1  3.18161358
<   1.05142671  1.34116128  3.63899331 -1.04322668E+1  3.62805993
<   8.96172714 -1.03848888E+1 -9.20772819  6.41424960  1.35428134E+1
<  -1.68191829E+1  7.71714405  7.71714405 -1.20923183E+1  3.30552522
<   1.29924999  1.79489655 -1.55618442  1.30836114  1.30836114
<  -9.53390736  2.12453796E+1 -1.41423270E+1 -1.41423270E+1 -9.02732742
<  -1.25733870E-1  1.37396142  1.37396142  2.96841267  2.14294248
<  -6.72585093  7.85381130E-1  3.34925874 -4.88357640E-1  2.92832361
<   3.42032571 -1.12522703E+1  1.32111675  1.25679203E+1 -1.66242043E+1
<   7.59323241  7.59323241 -1.38926815E+1  1.04158667E+1  1.08969354
<  -1.35154799E+1  6.92447400  1.29924999  1.79489655 -1.55618442
<   1.30836114  1.30836114 -9.53390736  2.12453796E+1 -1.41423270E+1
<  -1.41423270E+1 -9.02732742 -1.25733870E-1  1.37396142  1.37396142
<   2.96841267  2.14294248 -6.72585093  1.23911640  3.28730292
<  -4.35512970E-1 -4.02530607  4.75055361  4.55557500E-2 -4.13463987
<   1.40311710  1.40311710  1.40311710  9.46466262 -1.01370655E+1
<  -7.90847820  6.23202660  1.03447997E+1 -1.07165346E+1  1.29924999
<   1.79489655 -1.55618442  1.30836114  1.30836114 -1.19337843E+1
<   8.01052308
<   1.00800000  1.60000000E+1  1.20100000E+1  1.00800000  1.00800000
<   1.20100000E+1  1.00800000  1.60000000E+1  1.20100000E+1  1.00800000
<   1.40100000E+1  1.20100000E+1  1.00800000  1.20100000E+1  1.00800000
<   1.20100000E+1  1.40100000E+1  1.00800000  1.00800000  1.40100000E+1
<   1.20100000E+1  1.60000000E+1  1.20100000E+1  1.00800000  1.20100000E+1
<   1.00800000  1.00800000  1.60000000E+1  3.09700000E+1  1.60000000E+1
<   1.60000000E+1  1.60000000E+1  1.20100000E+1  1.00800000  1.00800000
<   1.20100000E+1  1.00800000  1.60000000E+1  1.20100000E+1  1.00800000
<   1.40100000E+1  1.20100000E+1  1.00800000  1.40100000E+1  1.20100000E+1
<   1.20100000E+1  1.60000000E+1  1.40100000E+1  1.00800000  1.20100000E+1
<   1.40100000E+1  1.00800000  1.00800000  1.40100000E+1  1.20100000E+1
<   1.20100000E+1  1.00800000  1.20100000E+1  1.00800000  1.00800000
<   1.60000000E+1  3.09700000E+1  1.60000000E+1  1.60000000E+1  1.60000000E+1
<   1.20100000E+1  1.00800000  1.00800000  1.20100000E+1  1.00800000
<   1.60000000E+1  1.20100000E+1  1.00800000  1.40100000E+1  1.20100000E+1
<   1.00800000  1.40100000E+1  1.20100000E+1  1.20100000E+1  1.40100000E+1
<   1.00800000  1.00800000  1.40100000E+1  1.20100000E+1  1.00800000
<   1.40100000E+1  1.20100000E+1  1.20100000E+1  1.00800000  1.20100000E+1
<   1.00800000  1.00800000  1.60000000E+1  3.09700000E+1  1.60000000E+1
<   1.60000000E+1  1.60000000E+1  1.20100000E+1  1.00800000  1.00800000
<   1.20100000E+1  1.00800000  1.60000000E+1  1.20100000E+1  1.00800000
<   1.40100000E+1  1.20100000E+1  1.00800000  1.20100000E+1  1.20100000E+1
<   1.00800000  1.00800000  1.00800000  1.20100000E+1  1.60000000E+1
<   1.40100000E+1  1.00800000  1.20100000E+1  1.60000000E+1  1.20100000E+1
<   1.00800000  1.20100000E+1  1.00800000  1.00800000  1.60000000E+1
<   1.00800000
<      1     2     3     4     4     3     4     5     3     6     7     8
<      9     8    10     8     7    11    11     7     8    12     3     4
<      3    13    13     5    14    12    12     5     3     4     4     3
<      4     5     3     6     7     8    15     7     8     8    12     7
<     11     8     7    11    11     7     8     3     4     3    13    13
<      5    14    12    12     5     3     4     4     3     4     5     3
<      6     7     8    15     7     8     8     7    11    11     7     8
<     15     7     8     3     4     3    13    13     5    14    12    12
<      5     3     4     4     3     4     5     3     6     7     8     9
<      8     3    13    13    13     8    12     7    11     8    12     3
<      4     3    13    13     2     1
<      5     7    10     5     4    12     6    11    14     7    12     9
<      4     7     3     6     4     2     1     2     2     1     9     5
<      4     2     1     5     7     3     2     7    10     5     4    12
<      6    11    14     7    12     7     3     6     7     7     4     7
<      3     5     4     2     1     1     1     9     5     4     2     1
<      5     7     3     2     7    10     5     4    12     6    11    14
<      7    12     7     3     6     8     8     5     2     1     4     3
<      2     1     1     9     5     4     2     1     5     7     3     2
<      7    10     5     4    12     6    11    14     7    13    12     4
<      9     6     3     2     1     5     3     3     2     2     1     6
<      5     4     2     1     1     1
<      1     2     4     7    11    16    22    29    37    46    56    67
<     79    92   106     2     3     5     8    12    17    23    30    38
<     47    57    68    80    93   107     4     5     6     9    13    18
<     24    31    39    48    58    69    81    94   108     7     8     9
<     10    14    19    25    32    40    49    59    70    82    95   109
<     11    12    13    14    15    20    26    33    41    50    60    71
<     83    96   110    16    17    18    19    20    21    27    34    42
<     51    61    72    84    97   111    22    23    24    25    26    27
<     28    35    43    52    62    73    85    98   112    29    30    31
<     32    33    34    35    36    44    53    63    74    86    99   113
<     37    38    39    40    41    42    43    44    45    54    64    75
<     87   100   114    46    47    48    49    50    51    52    53    54
<     55    65    76    88   101   115    56    57    58    59    60    61
<     62    63    64    65    66    77    89   102   116    67    68    69
<     70    71    72    73    74    75    76    77    78    90   103   117
<     79    80    81    82    83    84    85    86    87    88    89    90
<     91   104   118    92    93    94    95    96    97    98    99   100
<    101   102   103   104   105   119   106   107   108   109   110   111
<    112   113   114   115   116   117   118   119   120
< DC5 DG  DA  DT3
<      1    29    62    94
<   2.30000000E+2  3.40000000E+2  3.40000000E+2  3.10000000E+2  3.20000000E+2
<   5.70000000E+2  4.57000000E+2  4.34000000E+2  4.81000000E+2  4.83000000E+2
<   3.67000000E+2  4.27000000E+2  3.67000000E+2  5.49000000E+2  4.48000000E+2
<   4.24000000E+2  3.40000000E+2  3.37000000E+2  3.20000000E+2  5.53000000E+2
<   4.61000000E+2  4.34000000E+2  4.27000000E+2  4.18000000E+2  4.47000000E+2
<   5.20000000E+2  4.14000000E+2  3.67000000E+2  5.29000000E+2  4.40000000E+2
<   4.36000000E+2  5.25000000E+2  3.67000000E+2  5.02000000E+2  4.69000000E+2
<   3.17000000E+2  4.10000000E+2
<   1.61000000  1.09000000  1.09000000  1.52600000  1.41000000
<   1.22900000  1.35800000  1.01000000  1.34000000  1.33900000
<   1.08000000  1.43300000  1.08000000  1.35000000  1.36500000
<   1.38300000  1.09000000  1.47500000  1.41000000  9.60000000E-1
<   1.35400000  1.01000000  1.38100000  1.38800000  1.41900000
<   1.37000000  1.39100000  1.08000000  1.30400000  1.37100000
<   1.37400000  1.48000000  1.08000000  1.32400000  1.40400000
<   1.51000000  1.44400000
<   1.00000000E+2  4.50000000E+1  3.50000000E+1  5.00000000E+1  5.00000000E+1
<   5.00000000E+1  5.00000000E+1  1.00000000E+2  8.00000000E+1  3.50000000E+1
<   7.00000000E+1  3.50000000E+1  7.00000000E+1  3.50000000E+1  7.00000000E+1
<   7.00000000E+1  3.50000000E+1  7.00000000E+1  3.50000000E+1  6.30000000E+1
<   5.00000000E+1  3.50000000E+1  7.00000000E+1  7.00000000E+1  8.00000000E+1
<   5.00000000E+1  5.00000000E+1  7.00000000E+1  7.00000000E+1  4.00000000E+1
<   5.00000000E+1  5.00000000E+1  6.00000000E+1  3.50000000E+1  5.00000000E+1
<   5.00000000E+1  5.50000000E+1  7.00000000E+1  3.00000000E+1  7.00000000E+1
<   7.00000000E+1  8.00000000E+1  6.30000000E+1  3.00000000E+1  7.00000000E+1
<   8.00000000E+1  7.00000000E+1  7.00000000E+1  7.00000000E+1  7.00000000E+1
<   3.50000000E+1  7.00000000E+1  7.00000000E+1  3.50000000E+1  7.00000000E+1
<   7.00000000E+1  7.00000000E+1  7.00000000E+1  7.00000000E+1  1.40000000E+2
<   3.50000000E+1  7.00000000E+1  7.00000000E+1  6.30000000E+1  7.00000000E+1
<   7.00000000E+1  7.00000000E+1  7.00000000E+1  7.00000000E+1  7.00000000E+1
<   5.00000000E+1  8.00000000E+1  7.00000000E+1  7.00000000E+1  6.30000000E+1
<   7.00000000E+1
<   1.88897066  1.79070858  1.91113635  1.91113635  1.91113635
<   1.91113635  1.91113635  2.10312265  2.13802925  2.09439600
<   2.08217869  2.09439600  2.10312265  2.15199189  2.09614133
<   2.12057595  2.08916001  2.12232128  2.08916001  2.04203610
<   1.91113635  2.07868803  2.11533996  2.06996138  2.11010397
<   1.91113635  1.91113635  2.11533996  2.05250808  1.91113635
<   1.91113635  1.91113635  1.91113635  1.91113635  1.91113635
<   1.91113635  1.89368305  1.95826026  2.05948940  2.02458280
<   2.15199189  2.10486798  2.08043336  2.03854544  2.18515316
<   2.24798504  1.94255229  2.22878641  2.26892900  1.92684432
<   2.14762857  1.83957782  1.81165254  2.14762857  1.98793087
<   1.85354046  2.20260646  2.24798504  2.19562514  2.09265067
<   2.01498349  1.93731630  2.25322103  2.04727209  2.06996138
<   2.15548255  2.04727209  2.31081692  2.20609712  2.08916001
<   1.91113635  2.18689849  1.99142153  2.08916001  2.10661331
<   2.01411082
<   1.20000000  2.50000000E-1  1.55555556E-1  3.83333333E-1  0.
<   2.40000000  4.80000000  4.00000000  2.55000000  1.85000000
<   6.65000000  1.45000000  1.00000000E-1  3.83000000E-1  1.00000000
<   1.44000000E-1  2.50000000  5.00000000E-1  1.66666667E-1  1.50000000
<   3.00000000  1.35000000  5.45000000  4.15000000  1.70000000
<   1.00000000E+1  1.65000000  6.80000000  3.50000000  0.
<   2.17500000  1.05000000E+1  1.00000000  1.10000000
<   2.00000000  3.00000000  3.00000000  3.00000000  2.00000000
<   2.00000000  2.00000000  2.00000000  2.00000000  2.00000000
<   2.00000000  2.00000000  2.00000000  3.00000000  2.00000000
<   3.00000000  1.00000000  2.00000000  3.00000000  2.00000000
<   2.00000000  2.00000000  2.00000000  2.00000000  2.00000000
<   2.00000000  2.00000000  2.00000000  2.00000000  3.00000000
<   2.00000000  2.00000000  2.00000000  2.00000000
<   0.  0.  0.  0.  0.
<   3.14159400  3.14159400  3.14159400  3.14159400  3.14159400
<   3.14159400  3.14159400  3.14159400  0.  0.
<   0.  0.  3.14159400  0.  3.14159400
<   3.14159400  3.14159400  3.14159400  3.14159400  3.14159400
<   3.14159400  3.14159400  3.14159400  3.14159400  0.
<   3.14159400  3.14159400  3.14159400  3.14159400
<   0.  0.  0.  0.  0.
<   0.  0.  0.  0.  0.
<   0.  0.  0.  0.  0.
<   0.  0.  0.  0.  0.
<   0.  0.  0.  0.  0.
<   0.  0.  5.81803229E+5  0.  7.91544157E+5
<   1.04308023E+6  0.  4.66922514E+4  6.78771368E+4  3.25969625E+3
<   0.  4.58874091E+5  6.28541240E+5  3.63097246E+4  3.61397723E+5
<   0.  3.15360051E+4  4.68930885E+4  2.09814978E+3  2.44050579E+4
<   1.32801250E+3  0.  7.44975864E+5  9.95480466E+5  6.20665997E+4
<   5.89818288E+5  4.24594555E+4  9.44293233E+5  0.  7.01803794E+5
<   9.24822270E+5  6.01816484E+4  5.57281136E+5  4.15766412E+4  8.82619071E+5
<   8.19971662E+5  0.  4.96707306E+4  7.18621074E+4  3.50301067E+3
<   3.86654993E+4  2.26273716E+3  6.58473870E+4  6.37148278E+4  3.76169105E+3
<   0.  6.00750218E+4  8.59947003E+4  4.33325458E+3  4.68711055E+4
<   2.82099197E+3  7.91627154E+4  7.62451550E+4  4.64559155E+3  5.71629601E+3
<   0.  1.40467023E+3  2.56678134E+3  5.94667300E+1  1.03954408E+3
<   3.20009193E+1  2.12601181E+3  2.27577561E+3  6.63368273E+1  8.90987508E+1
<   1.39982777E-1  0.  4.71003287E+5  6.47841731E+5  3.69471530E+4
<   3.70622491E+5  2.47595516E+4  6.06829342E+5  5.74393458E+5  3.93690817E+4
<   4.77908183E+4  1.02595236E+3  3.79876399E+5  0.  6.82786631E+4
<   9.71708117E+4  4.98586848E+3  5.33379252E+4  3.25969625E+3  8.96776989E+4
<   8.61541883E+4  5.34045360E+3  6.55825601E+3  1.07193646E+2  5.44261042E+4
<   7.51607703E+3  0.  1.98683736E+6  2.54188684E+6  1.81087383E+5
<   1.58759528E+6  1.27716552E+5  2.45746558E+6  2.25370349E+6  1.90880272E+5
<   2.26202022E+5  8.41065839E+3  1.64263766E+6  2.54238516E+5  6.02589390E+6
<   0.  4.09427581E+4  5.98885646E+4  2.82099197E+3  3.17965283E+4
<   1.80748014E+3  5.46147253E+4  5.30987710E+4  3.03448006E+3  3.76169105E+3
<   4.90239937E+1  3.23283631E+4  4.33325458E+3  1.60682053E+5  2.43828624E+3
<   0.  0.  6.99746810E+2  0.  6.93079947E+2
<   6.75612247E+2  0.  1.03606917E+2  1.06076943E+2  1.43076527E+1
<   0.  5.89183300E+2  5.85549272E+2  8.66220817E+1  4.95732238E+2
<   0.  8.51470647E+1  8.81685417E+1  1.14788417E+1  7.10161395E+1
<   9.13231543  0.  7.50714425E+2  7.36907417E+2  1.13252061E+2
<   6.33305958E+2  9.36708259E+1  8.01323529E+2  0.  6.14502845E+2
<   5.99015525E+2  9.40505980E+1  5.19163331E+2  7.81725398E+1  6.53361429E+2
<   5.31102864E+2  0.  1.05648788E+2  1.07908863E+2  1.46638650E+1
<   8.83744760E+1  1.17854122E+1  1.15327881E+2  9.56748258E+1  1.50233639E+1
<   0.  1.16187983E+2  1.18043746E+2  1.63092814E+1  9.73010751E+1
<   1.31591746E+1  1.26451907E+2  1.04660679E+2  1.66953734E+1  1.85196588E+1
<   0.  1.79702257E+1  2.06278363E+1  1.93248820  1.46567808E+1
<   1.41762397  2.09604198E+1  1.82891803E+1  2.01792524  2.33864085
<   9.37598976E-2  0.  6.29300710E+2  6.26720080E+2  9.21192136E+1
<   5.29252520E+2  7.54103785E+1  6.77220874E+2  5.55666448E+2  9.40124296E+1
<   1.03580945E+2  1.53505284E+1  5.64885984E+2  0.  1.25287818E+2
<   1.26919150E+2  1.76949863E+1  1.04986921E+2  1.43076527E+1  1.36131731E+2
<   1.12529845E+2  1.81057616E+1  2.00642027E+1  2.59456373  1.11805549E+2
<   2.17257828E+1  0.  1.27682121E+3  1.22636552E+3  2.01468199E+2
<   1.08210555E+3  1.69194406E+2  1.34630496E+3  1.08732781E+3  2.04498832E+2
<   2.22617115E+2  4.34187588E+1  1.16041466E+3  2.38716853E+2  2.19561270E+3
<   0.  9.59185913E+1  9.85097219E+1  1.31591746E+1  8.01410250E+1
<   1.05333009E+1  1.05031585E+2  8.73413012E+1  1.34932874E+1  1.50233639E+1
<   1.73473071  8.51921330E+1  1.63092814E+1  1.87626421E+2  1.20953369E+1
<     72    75     2    72    78     2    66    69     3    48    51     8
<     48    54     8    39    42    11    33    36    13    24    27    17
<     15    18     3     6     9     3     6    12     3     0     3    20
<    171   174     2   171   177     2   165   168     3   150   153     8
<    150   156     8   141   144    22   123   126    28   114   117    17
<    105   108     3    96    99     3    96   102     3   267   270     2
<    267   273     2   261   264     3   249   252    33   237   240     8
<    237   243     8   222   225    28   213   216    17   204   207     3
<    195   198     3   195   201     3   372   375    20   363   366     2
<    363   369     2   357   360     3   345   348    22   327   330     2
<    327   333     2   327   336     2   318   321    13   309   312    17
<    300   303     3   291   294     3   291   297     3
<     81    84     1    66    72     4    66    81     5    60    63     6
<     57    60     7    45    48     9    45    57    10    39    45    12
<     33    39    14    30    33    15    30    60    16    24    30    18
<     24    72     4    21    24     5    15    21     5    15    66     4
<      6    15     4     3     6    19   180   183     1   165   171     4
<    165   180     5   159   162    21   147   150     9   147   159    10
<    141   147    23   135   138     6   135   141    24   132   135    25
<    132   162    26   129   132    27   123   129    29   120   123    30
<    120   162    31   114   120    18   114   171     4   111   114     5
<    105   111     5   105   165     4    96   105     4    93    96     5
<     84    87    32    84    90    32    84    93     1   276   279     1
<    261   267     4   261   276     5   255   258    21   249   255    34
<    246   249    34   234   237     9   234   246    10   231   234    35
<    231   258    26   228   231    27   222   228    29   219   222    30
<    219   258    31   213   219    18   213   267     4   210   213     5
<    204   210     5   204   261     4   195   204     4   192   195     5
<    183   186    32   183   189    32   183   192     1   357   363     4
<    357   372    19   351   354     6   345   351    24   339   342     6
<    339   345    24   324   327    36   324   339    37   318   324    14
<    315   318    15   315   351    16   309   315    18   309   363     4
<    306   309     5   300   306     5   300   357     4   291   300     4
<    288   291     5   279   282    32   279   285    32   279   288     1
<     75    72    78     3    69    66    72     5    69    66    81     6
<     66    72    75     7    66    72    78     7    51    48    54    10
<     45    48    51    12    45    48    54    12    42    39    45    14
<     36    33    39    17    33    39    42    19    30    33    36    22
<     27    24    30    26    27    24    72    27    24    72    75     7
<     24    72    78     7    21    24    27    31    18    15    21     6
<     18    15    66     5    15    66    69     5    12     6    15     5
<      9     6    12    34     9     6    15     5     6    15    18     5
<      3     6     9    35     3     6    12    35     0     3     6    37
<    174   171   177     3   168   165   171     5   168   165   180     6
<    165   171   174     7   165   171   177     7   153   150   156    10
<    147   150   153    12   147   150   156    12   144   141   147    39
<    135   141   144    44   126   123   129    51   120   123   126    54
<    117   114   120    26   117   114   171    27   114   171   174     7
<    114   171   177     7   111   114   117    31   108   105   111     6
<    108   105   165     5   105   165   168     5   102    96   105     5
<     99    96   102    34    99    96   105     5    96   105   108     5
<     93    96    99     6    93    96   102     6   270   267   273     3
<    264   261   267     5   264   261   276     6   261   267   270     7
<    261   267   273     7   252   249   255    61   246   249   252    61
<    240   237   243    10   234   237   240    12   234   237   243    12
<    225   222   228    51   219   222   225    54   216   213   219    26
<    216   213   267    27   213   267   270     7   213   267   273     7
<    210   213   216    31   207   204   210     6   207   204   261     5
<    204   261   264     5   201   195   204     5   198   195   201    34
<    198   195   204     5   195   204   207     5   192   195   198     6
<    192   195   201     6   366   363   369     3   360   357   363     5
<    360   357   372    35   357   363   366     7   357   363   369     7
<    357   372   375    37   348   345   351    44   339   345   348    44
<    333   327   336     3   330   327   333     3   330   327   336     3
<    324   327   330    71   324   327   333    71   324   327   336    71
<    321   318   324    17   315   318   321    22   312   309   315    26
<    312   309   363    27   309   363   366     7   309   363   369     7
<    306   309   312    31   303   300   306     6   303   300   357     5
<    300   357   360     5   297   291   300     5   294   291   297    34
<    294   291   300     5   291   300   303     5   288   291   294     6
<    288   291   297     6
<     81    84    87     1    81    84    90     1    81    84    93     2
<     72    66    81     4    66    81    84     8    57    60    63     9
<     48    45    57    11    45    57    60    13    39    45    48    15
<     39    45    57    16    33    30    60    18    33    39    45    20
<     30    24    72    21    30    33    39    23    30    60    57    24
<     30    60    63    25    24    30    33    28    24    30    60    29
<     24    72    66    30    21    15    66     4    21    24    30    32
<     21    24    72     4    15    21    24    33    15    66    72    30
<     15    66    81     4     6    15    21     4     6    15    66    30
<      3     6    15    36   180   183   186     1   180   183   189     1
<    180   183   192     2   171   165   180     4   165   180   183     8
<    150   147   159    11   147   159   162    38   141   147   150    40
<    141   147   159    41   138   135   141    42   135   132   162    43
<    135   141   147    45   132   135   138    46   132   135   141    47
<    132   162   159    48   129   132   135    49   129   132   162    50
<    123   120   162    52   123   129   132    53   120   114   171    21
<    120   123   129    55   120   162   132    56   120   162   159    57
<    114   120   123    58   114   120   162    59   114   171   165    30
<    111   105   165     4   111   114   120    32   111   114   171     4
<    105   111   114    33   105   165   171    30   105   165   180     4
<     96   105   111     4    96   105   165    30    93    96   105     4
<     90    84    93     1    87    84    90    60    87    84    93     1
<     84    93    96     8   276   279   282     1   276   279   285     1
<    276   279   288     2   267   261   276     4   261   276   279     8
<    249   255   258    62   246   249   255    63   237   234   246    11
<    234   231   258    64   234   246   249    65   231   234   237    66
<    231   234   246    67   231   258   255    48   228   231   234    68
<    228   231   258    50   222   219   258    52   222   228   231    53
<    219   213   267    21   219   222   228    55   219   258   231    56
<    219   258   255    57   213   219   222    58   213   219   258    59
<    213   267   261    30   210   204   261     4   210   213   219    32
<    210   213   267     4   204   210   213    33   204   261   267    30
<    204   261   276     4   195   204   210     4   195   204   261    30
<    192   195   204     4   189   183   192     1   186   183   189    60
<    186   183   192     1   183   192   195     8   363   357   372    36
<    345   351   354    42   342   339   345    42   339   345   351    69
<    327   324   339    70   324   339   342    72   324   339   345    73
<    318   315   351    18   318   324   327    74   318   324   339    75
<    315   309   363    21   315   318   324    23   315   351   345    76
<    315   351   354    25   309   315   318    28   309   315   351    29
<    309   363   357    30   306   300   357     4   306   309   315    32
<    306   309   363     4   300   306   309    33   300   357   363    30
<    300   357   372    36   291   300   306     4   291   300   357    30
<    288   291   300     4   285   279   288     1   282   279   285    60
<    282   279   288     1   279   288   291     8
<     78    72    66    81     3    75    72    66    81     3    69    66
<     72    75     3    69    66    72    78     3    69    66    81    84
<      4    54    48    45    57     6    51    48    45    57     6    42
<     39    45    48     9    42    39    45    57     9    39    45    48
<     51     6    39    45    48    54     6    36    33    30    60    10
<     36    33    39    42    11    36    33    39    45    11    30    24
<     72    75     3    30    24    72    78     3    30    33    39    42
<     11    27    24    30    33     5    27    24    30    60     5    27
<     24    72    66     3    27    24    72    75     3    27    24    72
<     78     3    24    30    33    36    10    24    72    66    69     3
<     21    15    66    69     3    21    24    72    75     3    21    24
<     72    78     3    18    15    21    24     4    18    15    66    69
<      3    18    15    66    72     3    18    15    66    81     3    15
<     21    24    27     4    15    66    72    75     3    15    66    72
<     78     3    12     6    15    18     3    12     6    15    21     3
<     12     6    15    66     3     9     6    15    18     3     9     6
<     15    21     3     9     6    15    66     3     6    15    66    69
<      3     3     6    15    18     3     0     3     6     9    19     0
<      3     6    12    19     0     3     6    15    19   177   171   165
<    180     3   174   171   165   180     3   168   165   171   174     3
<    168   165   171   177     3   168   165   180   183     4   156   150
<    147   159     6   153   150   147   159     6   144   141   147   150
<     20   144   141   147   159    20   141   147   150   153     6   141
<    147   150   156     6   138   135   141   144    22   132   135   141
<    144    22   126   123   120   162    25   126   123   129   132    26
<    120   114   171   174     3   120   114   171   177     3   117   114
<    120   123     5   117   114   120   162     5   117   114   171   165
<      3   117   114   171   174     3   117   114   171   177     3   114
<    120   123   126    25   114   171   165   168     3   111   105   165
<    168     3   111   114   171   174     3   111   114   171   177     3
<    108   105   111   114     4   108   105   165   168     3   108   105
<    165   171     3   108   105   165   180     3   105   111   114   117
<      4   105   165   171   174     3   105   165   171   177     3   102
<     96   105   108     3   102    96   105   111     3   102    96   105
<    165     3    99    96   105   108     3    99    96   105   111     3
<     99    96   105   165     3    96   105   165   168     3    93    96
<    105   108     3    84    93    96    99     4    84    93    96   102
<      4   273   267   261   276     3   270   267   261   276     3   264
<    261   267   270     3   264   261   267   273     3   264   261   276
<    279     4   252   249   255   258    28   243   237   234   246     6
<    240   237   234   246     6   234   246   249   252    28   231   234
<    237   240     6   231   234   237   243     6   225   222   219   258
<     25   225   222   228   231    26   219   213   267   270     3   219
<    213   267   273     3   216   213   219   222     5   216   213   219
<    258     5   216   213   267   261     3   216   213   267   270     3
<    216   213   267   273     3   213   219   222   225    25   213   267
<    261   264     3   210   204   261   264     3   210   213   267   270
<      3   210   213   267   273     3   207   204   210   213     4   207
<    204   261   264     3   207   204   261   267     3   207   204   261
<    276     3   204   210   213   216     4   204   261   267   270     3
<    204   261   267   273     3   201   195   204   207     3   201   195
<    204   210     3   201   195   204   261     3   198   195   204   207
<      3   198   195   204   210     3   198   195   204   261     3   195
<    204   261   264     3   192   195   204   207     3   183   192   195
<    198     4   183   192   195   201     4   369   363   357   372     3
<    366   363   357   372     3   363   357   372   375    19   360   357
<    363   366     3   360   357   363   369     3   360   357   372   375
<     19   348   345   351   354    22   342   339   345   348    22   336
<    327   324   339    30   333   327   324   339    30   330   327   324
<    339    30   324   339   345   348    22   321   318   315   351    10
<    321   318   324   327    11   321   318   324   339    11   318   324
<    327   330    30   318   324   327   333    30   318   324   327   336
<     30   315   309   363   366     3   315   309   363   369     3   315
<    351   345   348    22   312   309   315   318     5   312   309   315
<    351     5   312   309   363   357     3   312   309   363   366     3
<    312   309   363   369     3   309   315   318   321    10   309   363
<    357   360     3   306   300   357   360     3   306   309   363   366
<      3   306   309   363   369     3   303   300   306   309     4   303
<    300   357   360     3   303   300   357   363     3   303   300   357
<    372     3   300   306   309   312     4   300   357   363   366     3
<    300   357   363   369     3   300   357   372   375    19   297   291
<    300   303     3   297   291   300   306     3   297   291   300   357
<      3   294   291   300   303     3   294   291   300   306     3   294
<    291   300   357     3   291   300   357   360     3   288   291   300
<    303     3   279   288   291   294     4   279   288   291   297     4
<     45    51   -48   -54    33    33    45   -39   -42    34    30    39
<    -33   -36    34   147   153  -150  -156    33   135   147  -141  -144
<     33   120   129  -123  -126    34   246   255  -249  -252    34   234
<    240  -237  -243    33   219   228  -222  -225    34   339   351  -345
<   -348    33   315   324  -318  -321    34
<     81    84    93    96     1    81    84   -93    96     2    72    66
<     81    84     4    66    81    84    87     2    66    81    84    90
<      2    66    81    84    93     1    66    81   -84    93     2    60
<     30    24    72     5    48    45    57    60     7    45    57    60
<     63     8    39    33    30    60    10    39    45   -57    60     7
<     33    30    24    72     5    33    30    60    57    12    33    30
<     60    63    12    33    39    45    48     9    33    39   -45    57
<      9    30    24    72    66     3    30    33    39    45    11    30
<     60   -57    45     8    24    21   -15    66    13    24    21   -15
<     66    14    24    30    33    39    10    24    30    60    57    12
<     24    30    60    63    12    24    72    66    81     3    21    15
<    -66    72     3    21    15    66    81    15    21    15   -66    81
<     16    21    24    30    33    17    21    24   -30    33    18    21
<     24    30    60     5    21    24   -72    66     3    15    21    24
<     30     4    15    21   -24    72    13    15    21   -24    72    14
<     15    66   -72    24     3    15    66    81    84     4     6    15
<     21    24    13     6    15   -21    24    14     6    15    66    72
<      3     6    15    66    81     3     3     6    15    21    15     3
<      6   -15    21    16     3     6    15    66     3   180   183   192
<    195     1   180   183  -192   195     2   171   165   180   183     4
<    165   180   183   186     2   165   180   183   189     2   165   180
<    183   192     1   165   180  -183   192     2   162   120   114   171
<      5   150   147   159   162     7   141   135   132   162    21   141
<    147  -159   162     7   138   135   132   162    21   138   135   141
<    147    22   135   132   162   159    23   135   141   147   150    20
<    135   141  -147   159    20   132   135   141   147    22   132   162
<   -159   147    24   129   123  -120   162    25   129   132   135   138
<     21   129   132   135   141    21   129   132   162   159    23   123
<    120   114   171     5   123   120  -162   132    27   123   120   162
<    159    27   123   129   132   135     9   123   129  -132   162     9
<    120   114   171   165     3   120   123  -129   132    26   120   162
<   -132   129    23   120   162   132   135    23   120   162   159   147
<     24   114   111  -105   165    13   114   111  -105   165    14   114
<    120   123   129    25   114   120   162   132    27   114   120   162
<    159    27   114   171   165   180     3   111   105  -165   171     3
<    111   105   165   180    15   111   105  -165   180    16   111   114
<    120   123    17   111   114  -120   123    18   111   114   120   162
<      5   111   114  -171   165     3   105   111   114   120     4   105
<    111  -114   171    13   105   111  -114   171    14   105   165  -171
<    114     3   105   165   180   183     4    96   105   111   114    13
<     96   105  -111   114    14    96   105   165   171     3    96   105
<    165   180     3    93    96   105   111    15    93    96  -105   111
<     16    93    96   105   165     3    90    84    93    96     2    87
<     84    93    96     2    84    93    96   105     4   276   279   288
<    291     1   276   279  -288   291     2   267   261   276   279     4
<    261   276   279   282     2   261   276   279   285     2   261   276
<    279   288     1   261   276  -279   288     2   258   219   213   267
<      5   246   234   231   258    29   246   249  -255   258    28   237
<    234   231   258    29   237   234   246   249     7   234   231   258
<    255    23   234   246  -249   255    28   231   234   246   249     7
<    231   258  -255   249    24   228   222  -219   258    25   228   231
<    234   237    29   228   231   234   246    29   228   231   258   255
<     23   222   219   213   267     5   222   219  -258   231    27   222
<    219   258   255    27   222   228   231   234     9   222   228  -231
<    258     9   219   213   267   261     3   219   222  -228   231    26
<    219   258  -231   228    23   219   258   231   234    23   219   258
<    255   249    24   213   210  -204   261    13   213   210  -204   261
<     14   213   219   222   228    25   213   219   258   231    27   213
<    219   258   255    27   213   267   261   276     3   210   204  -261
<    267     3   210   204   261   276    15   210   204  -261   276    16
<    210   213   219   222    17   210   213  -219   222    18   210   213
<    219   258     5   210   213  -267   261     3   204   210   213   219
<      4   204   210  -213   267    13   204   210  -213   267    14   204
<    261  -267   213     3   204   261   276   279     4   195   204   210
<    213    13   195   204  -210   213    14   195   204   261   267     3
<    195   204   261   276     3   192   195   204   210    15   192   195
<   -204   210    16   192   195   204   261     3   189   183   192   195
<      2   186   183   192   195     2   183   192   195   204     4   351
<    315   309   363     5   342   339   345   351    22   339   345   351
<    354    22   327   324   339   342    31   327   324   339   345    31
<    324   318   315   351    10   324   339  -345   351    22   318   315
<    309   363     5   318   315   351   345    12   318   315   351   354
<     12   318   324   339   342    31   318   324  -339   345    31   315
<    309   363   357     3   315   318   324   327    11   315   318   324
<    339    11   315   351  -345   339    22   309   306  -300   357    13
<    309   306  -300   357    14   309   315   318   324    10   309   315
<    351   345    12   309   315   351   354    12   309   363   357   372
<      3   306   300  -357   363     3   306   300   357   372    15   306
<    300  -357   372    16   306   309   315   318    17   306   309  -315
<    318    18   306   309   315   351     5   306   309  -363   357     3
<    300   306   309   315     4   300   306  -309   363    13   300   306
<   -309   363    14   300   357  -363   309     3   291   300   306   309
<     13   291   300  -306   309    14   291   300   357   363     3   291
<    300   357   372     3   288   291   300   306    15   288   291  -300
<    306    16   288   291   300   357     3   285   279   288   291     2
<    282   279   288   291     2   279   288   291   300     4    30    57
<    -60   -63    32    39    48   -45   -57    34    60    33   -30   -24
<     33   150   141  -147  -159    34   132   141  -135  -138    32   162
<    123  -120  -114    33   231   237  -234  -246    34   258   222  -219
<   -213    33   315   345  -351  -354    32   324   345  -339  -342    32
<    339   318  -324  -327    34   351   318  -315  -309    33
<      2     3     4     5     6     3     4     5     6     7     8    23
<      4     5     6     7     8     9    23    24    25    28     5     6
<      7     8    23     6     7     8    23     7     8     9    10    11
<     23    24    25    26    27    28    29     8     9    23    24    25
<     28     9    10    11    12    21    23    24    25    26    27    28
<     10    11    12    13    14    20    21    22    23    24    25    26
<     27    28    11    12    21    23    25    26    27    12    13    14
<     15    16    20    21    22    23    25    26    27    13    14    15
<     16    17    20    21    22    25    14    15    16    21    15    16
<     17    18    19    20    21    16    17    20    17    18    19    20
<     21    22    18    19    20    21    19    20    20    21    22    22
<     25     0    24    25    26    27    28    29    30    31    32    25
<     26    27    28    29    26    27    28    29    27    28    28    29
<     30    31    32    33    30    31    32    33    34    35    36    31
<     32    33    32    33    33    34    35    36    37    38    56    34
<     35    36    37    38    39    56    57    58    61    35    36    37
<     38    56    36    37    38    56    37    38    39    40    41    56
<     57    58    59    60    61    62    38    39    56    57    58    61
<     39    40    41    42    55    56    57    58    59    60    61    40
<     41    42    43    44    45    54    55    56    57    58    59    60
<     61    41    42    55    56    58    59    60    42    43    44    45
<     46    50    54    55    56    58    59    60    43    44    45    46
<     54    55    58    44    45    55    45    46    47    48    54    55
<     46    47    48    49    50    54    55    47    48    49    50    51
<     54    55    48    49    50    55    49    50    51    52    53    54
<     55    50    51    54    51    52    53    54    55    52    53    54
<     55    53    54    54    55    58    57    58    59    60    61    62
<     63    64    65    58    59    60    61    62    59    60    61    62
<     60    61    61    62    63    64    65    66    63    64    65    66
<     67    68    69    64    65    66    65    66    66    67    68    69
<     70    71    88    67    68    69    70    71    72    88    89    90
<     93    68    69    70    71    88    69    70    71    88    70    71
<     72    73    74    88    89    90    91    92    93    94    71    72
<     88    89    90    93    72    73    74    75    87    88    89    90
<     91    92    93    73    74    75    76    77    78    86    87    88
<     89    90    91    92    93    74    75    87    88    90    91    92
<     75    76    77    78    79    84    86    87    88    90    91    92
<     76    77    78    79    86    87    90    77    78    87    78    79
<     80    83    86    87    79    80    81    82    83    84    86    87
<     80    81    82    83    84    85    86    87    81    82    83    84
<     87    82    83    83    84    85    86    87    85    86    87    86
<     87    87    90    89    90    91    92    93    94    95    96    97
<     90    91    92    93    94    91    92    93    94    92    93    93
<     94    95    96    97    98    95    96    97    98    99   100   101
<     96    97    98    97    98    98    99   100   101   102   103   120
<     99   100   101   102   103   104   120   121   122   125   100   101
<    102   103   120   101   102   103   120   102   103   104   105   106
<    120   121   122   123   124   125   126   103   104   120   121   122
<    125   104   105   106   107   118   120   121   122   123   124   125
<    105   106   107   108   109   116   118   119   120   121   122   123
<    124   125   106   107   118   120   122   123   124   107   108   109
<    110   114   116   117   118   119   120   122   123   124   108   109
<    110   111   112   113   114   115   116   118   119   122   109   110
<    114   118   110   111   112   113   114   115   116   117   118   111
<    112   113   114   115   116   112   113   114   113   114   114   115
<    116   117   118   119   116   117   118   117   118   119   118   119
<    119   122     0   121   122   123   124   125   126   122   123   124
<    125   126   123   124   125   126   124   125   125   126     0
< HO  OH  CT  H1  H1  CT  H1  OS  CT  H2  N*  CM  H4  CM  HA  CA  N2  H   H   NC
< C   O   CT  H1  CT  HC  HC  OS  P   O2  O2  OS  CT  H1  H1  CT  H1  OS  CT  H2
< N*  CK  H5  NB  CB  C   O   NA  H   CA  N2  H   H   NC  CB  CT  H1  CT  HC  HC
< OS  P   O2  O2  OS  CT  H1  H1  CT  H1  OS  CT  H2  N*  CK  H5  NB  CB  CA  N2
< H   H   NC  CQ  H5  NC  CB  CT  H1  CT  HC  HC  OS  P   O2  O2  OS  CT  H1  H1
< CT  H1  OS  CT  H2  N*  CM  H4  CM  CT  HC  HC  HC  C   O   NA  H   C   O   CT
< H1  CT  HC  HC  OH  HO
< M   M   M   E   E   M   E   S   3   E   B   S   E   S   E   B   B   E   E   S
< B   E   M   E   B   E   E   M   M   E   E   M   M   E   E   M   E   S   3   E
< B   S   E   E   B   B   E   B   E   S   B   E   E   E   B   M   E   B   E   E
< M   M   E   E   M   M   E   E   M   E   S   3   E   B   S   E   E   B   B   B
< E   E   S   S   E   E   B   M   E   B   E   E   M   M   E   E   M   M   E   E
< M   E   S   3   E   B   S   E   S   3   E   E   E   B   E   B   E   B   E   M
< E   B   E   E   M   M
<      0     0     0     0     0     0     0     0     0     0     0     0
<      0     0     0     0     0     0     0     0     0     0     0     0
<      0     0     0     0     0     0     0     0     0     0     0     0
<      0     0     0     0     0     0     0     0     0     0     0     0
<      0     0     0     0     0     0     0     0     0     0     0     0
<      0     0     0     0     0     0     0     0     0     0     0     0
<      0     0     0     0     0     0     0     0     0     0     0     0
<      0     0     0     0     0     0     0     0     0     0     0     0
<      0     0     0     0     0     0     0     0     0     0     0     0
<      0     0     0     0     0     0     0     0     0     0     0     0
<      0     0     0     0     0     0
<      0     0     0     0     0     0     0     0     0     0     0     0
<      0     0     0     0     0     0     0     0     0     0     0     0
<      0     0     0     0     0     0     0     0     0     0     0     0
<      0     0     0     0     0     0     0     0     0     0     0     0
<      0     0     0     0     0     0     0     0     0     0     0     0
<      0     0     0     0     0     0     0     0     0     0     0     0
<      0     0     0     0     0     0     0     0     0     0     0     0
<      0     0     0     0     0     0     0     0     0     0     0     0
<      0     0     0     0     0     0     0     0     0     0     0     0
<      0     0     0     0     0     0     0     0     0     0     0     0
<      0     0     0     0     0     0
---------------------------------------
possible FAILURE:  check INPCRD/Aglycons.rst7.dif
/cygdrive/c/Users/Xiongwu/programs/home/Xiongwu/ambers/amber12/AmberTools/test/leap/glycam/06h
244c244
<   41.1451887  57.1823851  -0.0230486  42.1183072  55.7107589  -0.1443707
>   41.1451887  57.1823851  -0.0230485  42.1183072  55.7107588  -0.1443706
250c250
<   37.2131738  55.0983471   0.6557979  36.8620335  56.0260154   0.1990747
>   37.2131738  55.0983471   0.6557979  36.8620335  56.0260154   0.1990748
286c286
<   56.5010728   0.0636700  13.0935211  56.1131880   1.7516461  12.7362473
>   56.5010729   0.0636699  13.0935212  56.1131881   1.7516461  12.7362474
287c287
<   56.9457437   0.6872851  11.1707006  56.8585905  -0.1841751  10.7726988
>   56.9457438   0.6872850  11.1707007  56.8585905  -0.1841752  10.7726988
### Maximum absolute error in matching lines = 1.00e-07 at line 250 field 6
### Maximum relative error in matching lines = 4.34e-06 at line 244 field 3
---------------------------------------
possible FAILURE:  check Rb.out.5.dif
/cygdrive/c/Users/Xiongwu/programs/home/Xiongwu/ambers/amber12/AmberTools/test/sas2test
143c143
<    Norm of the constant vector:       117.0249163438
>    Norm of the constant vector:       117.2479415082
144c144
<    Norm of the residual vector:      0.0008971380771
>    Norm of the residual vector:      0.0010436371770
145c145
<    Convergence achieved       :  7.6662142139444233E-6
>    Convergence achieved       :  8.9011130052131260E-6
147c147
<  Etot   =       -92.3491  EKtot   =         0.  EPtot      =         0.
>  Etot   =       -90.9752  EKtot   =         0.  EPtot      =         0.
150c150
<  EELEC  =         0.  EPB     =       -92.3491  RESTRAINT  =         0.
>  EELEC  =         0.  EPB     =       -90.9752  RESTRAINT  =         0.
156c156
<  Etot   =       -92.3491  EKtot   =         0.  EPtot      =         0.
>  Etot   =       -90.9752  EKtot   =         0.  EPtot      =         0.
159c159
<  EELEC  =         0.  EPB     =       -92.3491  RESTRAINT  =         0.
>  EELEC  =         0.  EPB     =       -90.9752  RESTRAINT  =         0.
### Maximum absolute error in matching lines = 1.37e+00 at line 147 field 3
### Maximum relative error in matching lines = 1.63e-01 at line 144 field 6
---------------------------------------
possible FAILURE:  check IM.out.5.dif
/cygdrive/c/Users/Xiongwu/programs/home/Xiongwu/ambers/amber12/AmberTools/test/sas2test
143c143
<    Norm of the constant vector:       117.0249163438
>    Norm of the constant vector:       117.2479415082
144c144
<    Norm of the residual vector:      0.0008971380771
>    Norm of the residual vector:      0.0010436371770
145c145
<    Convergence achieved       :  7.6662142139444233E-6
>    Convergence achieved       :  8.9011130052131260E-6
147c147
<  Etot   =       -92.3491  EKtot   =         0.  EPtot      =         0.
>  Etot   =       -90.9752  EKtot   =         0.  EPtot      =         0.
150c150
<  EELEC  =         0.  EPB     =       -92.3491  RESTRAINT  =         0.
>  EELEC  =         0.  EPB     =       -90.9752  RESTRAINT  =         0.
156c156
<  Etot   =       -92.3491  EKtot   =         0.  EPtot      =         0.
>  Etot   =       -90.9752  EKtot   =         0.  EPtot      =         0.
159c159
<  EELEC  =         0.  EPB     =       -92.3491  RESTRAINT  =         0.
>  EELEC  =         0.  EPB     =       -90.9752  RESTRAINT  =         0.
### Maximum absolute error in matching lines = 1.37e+00 at line 147 field 3
### Maximum relative error in matching lines = 1.63e-01 at line 144 field 6
---------------------------------------
possible FAILURE:  check prog_out.txt.dif
/cygdrive/c/Users/Xiongwu/programs/home/Xiongwu/ambers/amber12/AmberTools/test/paramfit/write_qminput_nma
37,38c37,38
<         |                OPTION STORAGE = 408 bytes                         |
<         |                PRMTOP STORAGE = 3313 bytes                        |
---
>         |                OPTION STORAGE = 368 bytes                         |
>         |                PRMTOP STORAGE = 3201 bytes                        |
40c40
<         |  TOTAL ESTIMATED MEMORY USAGE = 5161 bytes                        |
---
>         |  TOTAL ESTIMATED MEMORY USAGE = 5009 bytes                        |
---------------------------------------
