Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2zjx_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A NH1   CYS 55.A O      no hydrogen  2.802  N/A
CYS 5.A N     PRO 2.A O       no hydrogen  3.185  N/A
CYS 5.A SG    PRO 2.A O       no hydrogen  3.412  N/A
GLU 7.A N     PHE 4.A O       no hydrogen  3.353  N/A
THR 11.A OG1  VAL 34.A O      no hydrogen  2.690  N/A
ALA 16.A N    GLY 36.A O      no hydrogen  3.092  N/A
ILE 18.A N    TYR 35.A O      no hydrogen  2.861  N/A
ARG 20.A N    PHE 33.A O      no hydrogen  2.958  N/A
ARG 20.A NH1  ASN 44.A OD1    no hydrogen  2.902  N/A
TYR 21.A N    PHE 45.A O      no hydrogen  2.827  N/A
PHE 22.A N    GLN 31.A O      no hydrogen  2.835  N/A
TYR 23.A N    ASN 43.A OD1    no hydrogen  2.823  N/A
ASN 24.A N    LEU 29.A O      no hydrogen  2.882  N/A
ASN 24.A ND2  GLN 31.A OE1.A  no hydrogen  2.884  N/A
ASN 24.A ND2  GLN 31.A OE1.B  no hydrogen  2.824  N/A
ALA 27.A N    ASN 24.A OD1    no hydrogen  3.009  N/A
GLY 28.A N    ASN 24.A O      no hydrogen  2.726  N/A
GLN 31.A N    PHE 22.A O      no hydrogen  2.862  N/A
PHE 33.A N    ARG 20.A O      no hydrogen  2.822  N/A
TYR 35.A N    ILE 18.A O      no hydrogen  2.794  N/A
GLY 36.A N    THR 11.A O      no hydrogen  2.862  N/A
ASN 43.A ND2  GLU 7.A O       no hydrogen  2.993  N/A
ASN 43.A ND2  TYR 23.A O      no hydrogen  3.072  N/A
PHE 45.A N    TYR 21.A O      no hydrogen  2.773  N/A
ASP 50.A N    SER 47.A OG     no hydrogen  3.042  N/A
ALA 51.A N    SER 47.A O      no hydrogen  3.172  N/A
LEU 52.A N    ALA 48.A O      no hydrogen  2.975  N/A
ARG 53.A N    GLU 49.A O      no hydrogen  2.935  N/A
THR 54.A N    ASP 50.A O      no hydrogen  3.057  N/A
THR 54.A OG1  ASP 50.A O      no hydrogen  3.219  N/A
CYS 55.A N    ALA 51.A O      no hydrogen  2.799  N/A
GLY 56.A N    LEU 52.A O      no hydrogen  2.831  N/A