Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3j79_f.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N     GLU 3.A O     no hydrogen  3.029  N/A
GLN 8.A N     PRO 4.A O     no hydrogen  2.830  N/A
LEU 9.A N     SER 5.A O     no hydrogen  2.907  N/A
ALA 10.A N    LEU 6.A O     no hydrogen  2.911  N/A
GLN 11.A N    ALA 7.A O     no hydrogen  2.910  N/A
LYS 12.A N    GLN 8.A O     no hydrogen  2.911  N/A
TYR 13.A N    ALA 10.A O    no hydrogen  3.146  N/A
ASN 14.A N    ALA 10.A O    no hydrogen  2.833  N/A
CYS 15.A N    GLN 11.A O    no hydrogen  2.676  N/A
GLN 16.A N    GLN 11.A O    no hydrogen  3.119  N/A
LEU 18.A N    LEU 27.A O    no hydrogen  2.837  N/A
ILE 19.A N    ARG 46.A O    no hydrogen  2.809  N/A
CYS 20.A N    ALA 25.A O    no hydrogen  3.134  N/A
CYS 20.A SG   THR 42.A OG1  no hydrogen  3.262  N/A
ARG 21.A N    GLN 44.A O    no hydrogen  2.911  N/A
CYS 23.A SG   ASN 36.A OD1  no hydrogen  3.327  N/A
TYR 24.A N    CYS 20.A O    no hydrogen  3.126  N/A
LEU 27.A N    LEU 18.A O    no hydrogen  2.754  N/A
ALA 31.A N    HIS 28.A O    no hydrogen  3.307  N/A
THR 32.A OG1  ASN 43.A OD1  no hydrogen  3.457  N/A
ASN 33.A ND2  THR 32.A OG1  no hydrogen  3.151  N/A
ASN 33.A ND2  ASN 43.A OD1  no hydrogen  2.985  N/A
CYS 34.A N    THR 42.A O    no hydrogen  2.948  N/A
CYS 39.A SG   ASN 36.A OD1  no hydrogen  3.835  N/A
GLY 40.A N    LYS 37.A O    no hydrogen  2.952  N/A
LEU 45.A N    ASN 43.A O    no hydrogen  2.988  N/A
ARG 46.A N    ILE 19.A O    no hydrogen  3.031  N/A
ARG 46.A NE   PRO 47.A O    no hydrogen  3.422  N/A
LYS 48.A N    LYS 17.A O    no hydrogen  2.959  N/A