Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1fhh_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 4.A N     TYR 13.A O    no hydrogen  2.891  N/A
THR 5.A N     GLU 50.A O    no hydrogen  2.884  N/A
CYS 6.A N     TYR 11.A O    no hydrogen  2.813  N/A
THR 7.A N     GLN 48.A O    no hydrogen  2.795  N/A
THR 7.A OG1   GLN 48.A O    no hydrogen  2.616  N/A
GLY 10.A N    CYS 6.A O     no hydrogen  2.830  N/A
TYR 13.A N    TYR 4.A O     no hydrogen  2.715  N/A
TYR 13.A OH   THR 28.A O    no hydrogen  2.682  N/A
GLU 16.A N    ASN 14.A OD1  no hydrogen  2.810  N/A
ASP 17.A N    ASN 14.A O    no hydrogen  3.060  N/A
GLY 18.A N    ASN 14.A O    no hydrogen  2.900  N/A
ASP 19.A N    VAL 24.A O    no hydrogen  2.746  N/A
ASN 22.A N    ASP 19.A O    no hydrogen  3.142  N/A
ASN 22.A ND2  ASP 19.A OD1  no hydrogen  3.362  N/A
ASN 22.A ND2  ASP 19.A OD2  no hydrogen  3.024  N/A
GLY 23.A N    PRO 20.A O    no hydrogen  3.031  N/A
VAL 24.A N    ASP 19.A O    no hydrogen  2.966  N/A
GLY 27.A N    PRO 15.A O    no hydrogen  2.715  N/A
THR 28.A N    ASN 25.A O    no hydrogen  2.954  N/A
THR 28.A OG1  ASN 25.A O    no hydrogen  2.635  N/A
LYS 31.A N    ASP 29.A OD1  no hydrogen  3.022  N/A
ASP 32.A N    ASP 29.A O    no hydrogen  2.915  N/A
ILE 33.A N    PHE 30.A O    no hydrogen  3.196  N/A
TRP 37.A N    PRO 34.A O    no hydrogen  2.946  N/A
TRP 37.A NE1  ASP 19.A OD2  no hydrogen  2.731  N/A
CYS 39.A N    VAL 44.A O    no hydrogen  2.989  N/A
GLY 43.A N    CYS 39.A O    no hydrogen  2.990  N/A
LYS 46.A NZ   PHE 30.A O    no hydrogen  2.646  N/A
LYS 46.A NZ   ILE 33.A O    no hydrogen  2.910  N/A
LYS 46.A NZ   ASP 35.A OD1  no hydrogen  3.320  N/A
GLN 48.A N    GLY 45.A O    no hydrogen  3.115  N/A
GLN 48.A NE2  ASP 47.A OD1  no hydrogen  3.303  N/A
PHE 49.A N    LYS 46.A O    no hydrogen  3.038  N/A
GLU 50.A N    THR 5.A O     no hydrogen  3.014  N/A
VAL 52.A N    LYS 3.A O     no hydrogen  2.970  N/A