** WARNING : will calc matrix <
  Name of input coord file? [def=hebe.pdb]
  Name of output MATRIX file [def=../../CSA/PIK_SPRITE/hebe.pat]? Type 0 to supress matrix calc
 >>hebe.pdb                      
  hebe.vek                      ../../CSA/PIK_SPRITE/0   .pat  F
  Coords read from hebe.pdb                                                                        
  Number of HETATMs saved =           14
    1  S   SO4 A   1   12.254  39.604   7.558
    6  S   SO4 A   2   30.909  56.605  30.236
   11  C1  EDO A   3   19.652  39.778  32.239
  Number of residue names stored in AIREST=          123
   AIREST(1)=_LYS A  17 _
  aamc FILVEC=<hebe.vek                                                                        >
  aamc FILMCH=<hebe.mch                                                                        >
           1           7 AC1A  20 A  81 A  91 A  92 A 135 A 159 A 180 
           2           3 AC2A  19 A  41 A  42 
           3           4 AC3A  95 A  96 A 132 A 136 
  ATOMS MISSING FROM A  16    MET : CA SD SD 
   >SD            2
   >SD            3
  Residue # A  16  omitted    MET
  ATOMS MISSING FROM A  17    LYS : CA NZ NZ 
   >NZ            2
   >NZ            3
  Residue # A  17  omitted    LYS
  ATOMS MISSING FROM A  67    GLU : CG OE1OE2
   >CG            1
   >OE1           2
   >OE2           3
  Residue # A  67  omitted    GLU
  ATOMS MISSING FROM A  87    ASP : CB OD1OD2
   >OD1           2
   >OD2           3
  Residue # A  87  omitted    ASP
  ATOMS MISSING FROM A  89    GLU : CG OE1OE2
   >CG            1
   >OE1           2
   >OE2           3
  Residue # A  89  omitted    GLU
  ATOMS MISSING FROM A 114    GLU : CG OE1OE2
   >OE1           2
   >OE2           3
  Residue # A 114  omitted    GLU
  Number of residues found =           98          98
  Matrix not calculated /LCALC=.false.