NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)
image mrblock_id pdb_id bmrb_id cing stage position program type subtype subsubtype
646916 6s3w 27397 cing 1-original 4 XPLOR/CNS distance hydrogen bond simple 

# Restraints file 5: hbonds_intermolecular.tbl
 assi 
   (( segid "   A" and resid 341  and name  HN  ))
   (( segid "   B" and resid 6    and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 339  and name  O  ))
   (( segid "   B" and resid 6  and name  HN   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 339  and name  HN  ))
   (( segid "   B" and resid 4    and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 337  and name  O  ))
   (( segid "   B" and resid 4  and name  HN   ))
      2.200     0.470     0.500

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