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
	606403	5kiz	30118	cing	1-original	3	XPLOR/CNS	distance	hydrogen bond	simple

# Restraints file 4: hbonds.tbl
! List of hydrogen bond restraint generated based on previous calculations and deuterium exchange experiments
!Analysis made on: 20150731

!Hydrogen bound between residue 108 and residue 7

assign ( residue   343 and name HN  ) ( residue   242  and name O )  1.80  0.00  0.50
assign ( residue   343 and name N  )  ( residue   242  and name O )  2.80  0.00  0.50


!Hydrogen bound between residue 23 and residue 10

assign ( residue   258 and name HN  ) ( residue   245  and name O )  1.80  0.00  0.50
assign ( residue   258 and name N  )  ( residue   245  and name O )  2.80  0.00  0.50


!Hydrogen bound between residue 13 and residue 102

assign ( residue   248 and name HN  ) ( residue   337  and name O )  1.80  0.00  0.50
assign ( residue   248 and name N  )  ( residue   337  and name O )  2.80  0.00  0.50


!Hydrogen bound between residue 17 and residue 14

assign ( residue   252 and name HN  ) ( residue   249  and name O )  1.80  0.00  0.50
assign ( residue   252 and name N  )  ( residue   249  and name O )  2.80  0.00  0.50


!Hydrogen bound between residue 42 and residue 17

assign ( residue   277 and name HN  ) ( residue   252  and name O )  1.80  0.00  0.50
assign ( residue   277 and name N  )  ( residue   252  and name O )  2.80  0.00  0.50


!Hydrogen bound between residue 28 and residue 25

assign ( residue   263 and name HN  ) ( residue   260  and name O )  1.80  0.00  0.50
assign ( residue   263 and name N  )  ( residue   260  and name O )  2.80  0.00  0.50


!Hydrogen bound between residue 30 and residue 26

assign ( residue   265 and name HN  ) ( residue   261  and name O )  1.80  0.00  0.50
assign ( residue   265 and name N  )  ( residue   261  and name O )  2.80  0.00  0.50


!Hydrogen bound between residue 36 and residue 33

assign ( residue   271 and name HN  ) ( residue   268  and name O )  1.80  0.00  0.50
assign ( residue   271 and name N  )  ( residue   268  and name O )  2.80  0.00  0.50


!Hydrogen bound between residue 50 and residue 47

assign ( residue   285 and name HN  ) ( residue   282  and name O )  1.80  0.00  0.50
assign ( residue   285 and name N  )  ( residue   282  and name O )  2.80  0.00  0.50


!Hydrogen bound between residue 55 and residue 52

assign ( residue   290 and name HN  ) ( residue   287  and name O )  1.80  0.00  0.50
assign ( residue   290 and name N  )  ( residue   287  and name O )  2.80  0.00  0.50


!Hydrogen bound between residue 109 and residue 83

assign ( residue   344 and name HN  ) ( residue   318  and name O )  1.80  0.00  0.50
assign ( residue   344 and name N  )  ( residue   318  and name O )  2.80  0.00  0.50


!Hydrogen bound between residue 110 and residue 83

assign ( residue   345 and name HN  ) ( residue   318  and name O )  1.80  0.00  0.50
assign ( residue   345 and name N  )  ( residue   318  and name O )  2.80  0.00  0.50


!Hydrogen bound between residue 107 and residue 85

assign ( residue   342 and name HN  ) ( residue   320  and name O )  1.80  0.00  0.50
assign ( residue   342 and name N  )  ( residue   320  and name O )  2.80  0.00  0.50


!Hydrogen bound between residue 91 and residue 101

assign ( residue   326 and name HN  ) ( residue   336  and name O )  1.80  0.00  0.50
assign ( residue   326 and name N  )  ( residue   336  and name O )  2.80  0.00  0.50

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