Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4lxs_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 8.A OG    GLU 18.A OE1  no hydrogen  2.676  N/A
ILE 9.A N     GLU 19.A O    no hydrogen  2.631  N/A
LYS 11.A N    ILE 17.A O    no hydrogen  2.418  N/A
LYS 11.A NZ   GLU 19.A OE2  no hydrogen  3.525  N/A
VAL 13.A N    ILE 15.A O    no hydrogen  3.348  N/A
ILE 17.A N    LYS 11.A O    no hydrogen  3.079  N/A
CYS 20.A N    GLN 43.A OE1  no hydrogen  2.689  N/A
GLU 21.A N    ARG 7.A O     no hydrogen  3.213  N/A
ASP 24.A N    CYS 41.A O    no hydrogen  3.233  N/A
GLN 25.A N    GLY 22.A O    no hydrogen  3.380  N/A
ASP 28.A N    LEU 5.A O     no hydrogen  2.724  N/A
ASN 32.A N    PHE 29.A O    no hydrogen  2.974  N/A
TYR 37.A N    PRO 34.A O    no hydrogen  3.360  N/A
ASN 38.A N    LYS 58.A O    no hydrogen  3.139  N/A
ILE 40.A N    ALA 56.A O    no hydrogen  3.433  N/A
CYS 41.A N    GLN 25.A O    no hydrogen  3.209  N/A
CYS 41.A SG   GLN 25.A O    no hydrogen  3.425  N/A
LYS 42.A N    LYS 54.A O    no hydrogen  2.539  N/A
LYS 42.A NZ   ASP 24.A OD1  no hydrogen  3.279  N/A
GLN 43.A NE2  HIS 44.A O    no hydrogen  3.506  N/A
HIS 44.A N    CYS 52.A O    no hydrogen  2.734  N/A
THR 46.A N    ILE 49.A O    no hydrogen  3.108  N/A
THR 46.A OG1  ILE 49.A O    no hydrogen  3.169  N/A
ILE 49.A N    THR 46.A O    no hydrogen  3.517  N/A
SER 51.A N    HIS 44.A O    no hydrogen  3.032  N/A
SER 51.A OG   HIS 44.A O    no hydrogen  3.547  N/A
CYS 52.A N    HIS 44.A O    no hydrogen  3.270  N/A
CYS 53.A SG   LYS 42.A O    no hydrogen  3.880  N/A
LYS 54.A N    LYS 42.A O    no hydrogen  3.053  N/A
ALA 56.A N    ILE 40.A O    no hydrogen  2.975  N/A
LYS 58.A N    ASN 38.A O    no hydrogen  3.020  N/A