Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7azo_L31A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 14.A N    VAL 21.A O   no hydrogen  3.408  N/A
ILE 15.A N    ILE 31.A O   no hydrogen  3.427  N/A
CYS 16.A SG   GLU 34.A O   no hydrogen  3.225  N/A
VAL 21.A N    ILE 14.A O   no hydrogen  2.786  N/A
THR 24.A OG1  ALA 12.A O   no hydrogen  3.101  N/A
THR 24.A OG1  GLU 23.A O   no hydrogen  2.336  N/A
TYR 25.A N    GLU 23.A O   no hydrogen  2.365  N/A
SER 26.A OG   THR 27.A O   no hydrogen  2.746  N/A
VAL 33.A N    ILE 15.A O   no hydrogen  3.028  N/A
LYS 38.A NZ   TYR 43.A OH  no hydrogen  3.549  N/A
CYS 39.A N    CYS 36.A O   no hydrogen  2.471  N/A
CYS 39.A SG   CYS 36.A O   no hydrogen  3.637  N/A
HIS 40.A N    SER 37.A O   no hydrogen  2.734  N/A
THR 44.A N    PHE 42.A O   no hydrogen  2.539  N/A
THR 44.A OG1  PHE 42.A O   no hydrogen  3.194  N/A
ARG 55.A N    GLU 53.A O   no hydrogen  2.723  N/A
ARG 58.A N    ARG 55.A O   no hydrogen  2.845  N/A
GLN 60.A N    VAL 56.A O   no hydrogen  2.889  N/A
ARG 61.A N    GLU 57.A O   no hydrogen  3.145  N/A