Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1hh5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N      PHE 15.A O    no hydrogen  2.746  N/A
TYR 6.A N      VAL 13.A O    no hydrogen  2.749  N/A
ASN 8.A N      ASN 12.A OD1  no hydrogen  3.190  N/A
ASN 8.A ND2    TYR 6.A O     no hydrogen  2.878  N/A
ASN 8.A ND2    GLY 11.A O    no hydrogen  3.000  N/A
GLY 11.A N     ASN 8.A O     no hydrogen  3.308  N/A
ASN 12.A ND2   GLU 7.A OE1   no hydrogen  3.145  N/A
VAL 13.A N     TYR 6.A O     no hydrogen  3.049  N/A
PHE 15.A N     VAL 4.A O     no hydrogen  2.555  N/A
LYS 18.A N     ASP 2.A O     no hydrogen  2.946  N/A
LYS 18.A NZ    ASP 2.A OD1   no hydrogen  2.829  N/A
ALA 19.A N     ASP 16.A OD1  no hydrogen  3.095  N/A
HIS 20.A N     ASP 16.A O    no hydrogen  3.116  N/A
HIS 20.A ND1   ASP 16.A O    no hydrogen  2.949  N/A
ALA 21.A N     HIS 17.A O    no hydrogen  3.028  N/A
GLU 22.A N     LYS 18.A O    no hydrogen  2.962  N/A
LYS 23.A N     ALA 19.A O    no hydrogen  3.249  N/A
LYS 23.A N     HIS 20.A O    no hydrogen  3.210  N/A
LYS 23.A NZ    ALA 19.A O    no hydrogen  3.237  N/A
LEU 24.A N     HIS 20.A O    no hydrogen  2.865  N/A
GLY 25.A N     ALA 21.A O    no hydrogen  2.810  N/A
ALA 28.A N     GLY 25.A O    no hydrogen  3.201  N/A
CYS 29.A N     CYS 26.A O    no hydrogen  3.184  N/A
HIS 30.A N     CYS 26.A O    no hydrogen  2.947  N/A
ASP 40.A N     SER 43.A OG   no hydrogen  2.885  N/A
SER 43.A N     ASP 40.A OD1  no hydrogen  2.705  N/A
SER 43.A OG    ALA 38.A O    no hydrogen  3.351  N/A
SER 43.A OG    ASP 40.A O    no hydrogen  3.188  N/A
SER 43.A OG    ASP 40.A OD1  no hydrogen  2.939  N/A
ALA 44.A N     ASP 40.A O    no hydrogen  2.850  N/A
HIS 45.A N     LYS 41.A O    no hydrogen  3.055  N/A
LYS 46.A N     SER 43.A O    no hydrogen  3.024  N/A
ALA 48.A N     SER 43.A O    no hydrogen  2.993  N/A
CYS 49.A N     LYS 46.A O    no hydrogen  3.367  N/A
LYS 50.A N     ALA 44.A O    no hydrogen  2.959  N/A
LYS 50.A NZ    THR 60.A O    no hydrogen  2.730  N/A
THR 51.A N     LYS 46.A O    no hydrogen  2.921  N/A
THR 51.A OG1   ASP 47.A OD1  no hydrogen  3.279  N/A
HIS 53.A ND1   PRO 59.A O    no hydrogen  2.718  N/A
LYS 54.A N     THR 51.A O    no hydrogen  3.215  N/A
SER 55.A N.A   CYS 52.A O    no hydrogen  3.082  N/A
SER 55.A N.B   CYS 52.A O    no hydrogen  3.079  N/A
SER 55.A OG.A  CYS 52.A O    no hydrogen  2.688  N/A
ASN 56.A N     HIS 53.A O    no hydrogen  3.148  N/A
GLY 58.A N     ASN 56.A OD1  no hydrogen  2.508  N/A
GLY 64.A N     LYS 61.A O    no hydrogen  2.871  N/A
CYS 65.A N     CYS 62.A O    no hydrogen  3.341  N/A
HIS 66.A N     CYS 62.A O    no hydrogen  2.992  N/A
HIS 66.A ND1   GLY 11.A O    no hydrogen  2.773  N/A
ILE 67.A N     ASN 12.A O    no hydrogen  3.209  N/A