Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5gan_e.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 7.A N     PRO 3.A O     no hydrogen  3.184  N/A
ILE 8.A N     PRO 4.A O     no hydrogen  2.911  N/A
PHE 9.A N     ILE 5.A O     no hydrogen  2.909  N/A
ASN 10.A N    ASN 6.A O     no hydrogen  2.909  N/A
PHE 11.A N    CYS 7.A O     no hydrogen  2.909  N/A
LEU 12.A N    ILE 8.A O     no hydrogen  2.909  N/A
GLN 13.A N    PHE 9.A O     no hydrogen  2.910  N/A
GLN 14.A N    ASN 10.A O    no hydrogen  2.910  N/A
GLN 15.A N    PHE 11.A O    no hydrogen  2.890  N/A
THR 16.A OG1  GLN 14.A OE1  no hydrogen  3.011  N/A
THR 16.A OG1  SER 75.A OG   no hydrogen  2.439  N/A
VAL 18.A N    GLY 32.A O    no hydrogen  2.799  N/A
ILE 20.A N    ILE 30.A O    no hydrogen  2.800  N/A
PHE 23.A N    ASN 69.A O    no hydrogen  2.800  N/A
ARG 29.A N    ILE 51.A O    no hydrogen  2.801  N/A
ILE 30.A N    ILE 20.A O    no hydrogen  2.801  N/A
LYS 31.A N    VAL 49.A O    no hydrogen  2.800  N/A
GLY 32.A N    VAL 18.A O    no hydrogen  2.800  N/A
LYS 33.A N    ASP 46.A O    no hydrogen  3.229  N/A
VAL 35.A N    VAL 44.A O    no hydrogen  2.801  N/A
GLY 36.A N    VAL 44.A O    no hydrogen  2.803  N/A
ILE 45.A N    ILE 63.A O    no hydrogen  2.801  N/A
ILE 51.A N    ARG 29.A O    no hydrogen  2.800  N/A
VAL 53.A N    GLY 27.A O    no hydrogen  2.801  N/A
SER 55.A OG   VAL 53.A O    no hydrogen  3.538  N/A
THR 58.A OG1  GLU 50.A O    no hydrogen  2.678  N/A
LYS 62.A NZ   ASP 46.A OD1  no hydrogen  2.755  N/A
ILE 63.A N    ILE 45.A O    no hydrogen  3.408  N/A
THR 71.A OG1  TRP 21.A O    no hydrogen  3.155  N/A
SER 75.A OG   GLN 14.A OE1  no hydrogen  3.283  N/A
SER 75.A OG   THR 16.A OG1  no hydrogen  2.439  N/A