Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7q0p_g.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 24.A N    LEU 21.A O    no hydrogen  3.307  N/A
THR 25.A N    ALA 22.A O    no hydrogen  3.161  N/A
THR 25.A OG1  ALA 22.A O    no hydrogen  2.621  N/A
TYR 26.A N    VAL 23.A O    no hydrogen  3.208  N/A
TYR 27.A N    LEU 24.A O    no hydrogen  3.385  N/A
LYS 28.A NZ   GLU 36.A OE1  no hydrogen  2.952  N/A
GLY 33.A N    ASP 30.A O    no hydrogen  2.811  N/A
CYS 42.A N    ILE 51.A O    no hydrogen  2.590  N/A
CYS 47.A SG   THR 46.A OG1  no hydrogen  3.577  N/A
GLY 50.A N    GLU 41.A OE1  no hydrogen  3.070  N/A
MET 56.A N    ALA 54.A O    no hydrogen  2.618  N/A
CYS 62.A SG   CYS 65.A O    no hydrogen  2.993  N/A
CYS 65.A SG   CYS 65.A O    no hydrogen  2.983  N/A
HIS 66.A ND1  TYR 61.A OH   no hydrogen  2.397  N/A