NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)
image mrblock_id pdb_id cing stage position program type subtype subsubtype
650529 6m6j cing 1-original 1 AMBER distance hydrogen bond simple 

# Restraints file 1: rst_hbond_01
# 280 atoms read from pdb file min.pdb.
# 1	DC5	N4	4	DG	O6	2.81	3.01
 &rst
  ixpk= 0, nxpk= 0, iat=  17, 111, r1= 2.31, r2= 2.81, r3= 3.01, r4= 3.51, 
      rk2=20.0, rk3=20.0, ir6=1, ialtd=0,
 &end
#
# 1	DC5	N3	4	DG	N1	2.85	3.05
 &rst
  ixpk= 0, nxpk= 0, iat=  20, 112, r1= 2.35, r2= 2.85, r3= 3.05, r4= 3.55,  &end
#
# 1	DC5	O2	4	DG	N2	2.76	2.96
 &rst
  ixpk= 0, nxpk= 0, iat=  22, 115, r1= 2.26, r2= 2.76, r3= 2.96, r4= 3.46,  &end
#
# 6	DC	N4	9	DG3	O6	2.81	3.01
 &rst
  ixpk= 0, nxpk= 0, iat= 163, 257, r1= 2.31, r2= 2.81, r3= 3.01, r4= 3.51,  &end
#
# 6	DC	N3	9	DG3	N1	2.85	3.05
 &rst
  ixpk= 0, nxpk= 0, iat= 166, 258, r1= 2.35, r2= 2.85, r3= 3.05, r4= 3.55,  &end
#
# 6	DC	O2	9	DG3	N2	2.76	2.96
 &rst
  ixpk= 0, nxpk= 0, iat= 168, 261, r1= 2.26, r2= 2.76, r3= 2.96, r4= 3.46,  &end

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