Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7azs_L31A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 14.A N    VAL 21.A O   no hydrogen  3.453  N/A
ILE 15.A N    ILE 31.A O   no hydrogen  3.141  N/A
CYS 16.A SG   VAL 33.A O   no hydrogen  3.125  N/A
CYS 16.A SG   GLU 34.A O   no hydrogen  2.895  N/A
CYS 18.A SG   CYS 36.A O   no hydrogen  3.920  N/A
VAL 21.A N    ILE 14.A O   no hydrogen  3.121  N/A
THR 24.A OG1  ALA 12.A O   no hydrogen  3.157  N/A
THR 24.A OG1  GLU 23.A O   no hydrogen  2.315  N/A
TYR 25.A N    GLU 23.A O   no hydrogen  2.359  N/A
SER 26.A OG   THR 27.A O   no hydrogen  2.714  N/A
VAL 33.A N    ILE 15.A O   no hydrogen  2.926  N/A
CYS 36.A SG   CYS 36.A O   no hydrogen  2.860  N/A
LYS 38.A NZ   TYR 43.A OH  no hydrogen  3.530  N/A
CYS 39.A N    CYS 36.A O   no hydrogen  2.345  N/A
CYS 39.A SG   CYS 36.A O   no hydrogen  3.163  N/A
HIS 40.A N    SER 37.A O   no hydrogen  2.606  N/A
THR 44.A N    PHE 42.A O   no hydrogen  2.517  N/A
THR 44.A OG1  PHE 42.A O   no hydrogen  3.264  N/A
ARG 55.A N    GLU 53.A O   no hydrogen  2.743  N/A
ARG 58.A N    ARG 55.A O   no hydrogen  2.773  N/A
GLN 60.A N    VAL 56.A O   no hydrogen  2.861  N/A
ARG 61.A N    GLU 57.A O   no hydrogen  3.090  N/A
ARG 71.A N    LYS 69.A O   no hydrogen  2.724  N/A