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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N     ALA 45.A O    no hydrogen  3.517  N/A
ASN 5.A ND2   PRO 37.A O    no hydrogen  2.900  N/A
ASN 5.A ND2   ASN 39.A O    no hydrogen  3.019  N/A
CYS 7.A SG    ALA 35.A O    no hydrogen  3.818  N/A
ALA 8.A N     ASN 5.A OD1   no hydrogen  2.908  N/A
GLY 9.A N     ASN 5.A O     no hydrogen  2.860  N/A
TYR 10.A N    TYR 15.A OH   no hydrogen  2.928  N/A
LYS 11.A N    SER 28.A O    no hydrogen  2.902  N/A
GLY 12.A N    GLU 25.A OE2  no hydrogen  2.557  N/A
CYS 13.A N    TYR 10.A O    no hydrogen  2.841  N/A
ASN 14.A N    LYS 48.A O    no hydrogen  2.787  N/A
ASN 14.A ND2  TYR 16.A OH   no hydrogen  3.414  N/A
TYR 15.A N    CYS 24.A O    no hydrogen  2.768  N/A
TYR 16.A N    TYR 46.A O    no hydrogen  2.876  N/A
SER 17.A N    ALA 21.A O    no hydrogen  2.784  N/A
GLY 20.A N    SER 17.A O    no hydrogen  2.969  N/A
ALA 21.A N    SER 17.A OG   no hydrogen  3.136  N/A
ILE 23.A N    TYR 15.A O    no hydrogen  2.683  N/A
CYS 24.A N    TYR 15.A O    no hydrogen  3.356  N/A
GLY 26.A N    CYS 13.A O    no hydrogen  2.991  N/A
GLN 27.A N    CYS 6.A O     no hydrogen  2.977  N/A
SER 28.A N    GLY 9.A O     no hydrogen  2.928  N/A
SER 28.A OG   CYS 7.A O     no hydrogen  2.572  N/A
LYS 31.A N    ASP 29.A OD1  no hydrogen  3.101  N/A
LYS 32.A N    ASP 29.A O    no hydrogen  2.686  N/A
CYS 36.A SG   LYS 34.A O    no hydrogen  4.002  N/A
ASP 41.A N    THR 4.A O     no hydrogen  2.820  N/A
HIS 43.A N    ASP 41.A OD1  no hydrogen  2.804  N/A
ALA 45.A N    TYR 16.A O    no hydrogen  2.828  N/A
TYR 46.A N    TYR 16.A O    no hydrogen  3.142  N/A
LYS 48.A N    ASN 14.A O    no hydrogen  3.000  N/A