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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N     ASP 2.A OD1   no hydrogen  3.330  N/A
CYS 5.A N     ASP 2.A O     no hydrogen  3.141  N/A
CYS 5.A SG    ASP 2.A OD2   no hydrogen  3.438  N/A
ASN 6.A N     CYS 31.A O    no hydrogen  2.860  N/A
LYS 7.A N     ILE 4.A O     no hydrogen  3.086  N/A
LYS 7.A NZ    ASP 14.A O    no hydrogen  2.708  N/A
CYS 9.A N     ARG 29.A O    no hydrogen  2.995  N/A
LYS 10.A N    ASP 14.A OD2  no hydrogen  2.849  N/A
THR 11.A N    ASP 14.A OD2  no hydrogen  3.142  N/A
ASP 14.A N    THR 11.A O    no hydrogen  3.244  N/A
CYS 15.A N    HIS 12.A O    no hydrogen  2.972  N/A
SER 16.A N    ASP 13.A O    no hydrogen  3.143  N/A
SER 16.A OG   ASP 13.A O    no hydrogen  2.918  N/A
CYS 21.A N    ASP 2.A OD2   no hydrogen  2.834  N/A
CYS 21.A SG   CYS 31.A O    no hydrogen  3.971  N/A
ALA 23.A N    GLY 32.A O    no hydrogen  2.923  N/A
CYS 24.A N    HIS 12.A ND1  no hydrogen  3.165  N/A
TRP 25.A N    THR 30.A O    no hydrogen  3.060  N/A
TRP 25.A NE1  PRO 33.A O    no hydrogen  3.093  N/A
ARG 29.A N    TRP 25.A O    no hydrogen  2.778  N/A
CYS 31.A N    LYS 7.A O     no hydrogen  2.780  N/A
CYS 31.A SG   LYS 7.A O     no hydrogen  3.425  N/A
GLY 32.A N    ALA 23.A O    no hydrogen  2.665  N/A