Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4j20_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 4.A N      ASN 78.A OD1  no hydrogen  2.790  N/A
ALA 7.A N      ASP 4.A OD1   no hydrogen  2.982  N/A
GLY 8.A N      ASP 4.A O     no hydrogen  2.822  N/A
LYS 9.A N      ALA 6.A O     no hydrogen  3.214  N/A
LYS 9.A NZ     ASP 13.A OD2  no hydrogen  2.800  N/A
ALA 10.A N     ALA 7.A O     no hydrogen  3.168  N/A
TYR 12.A N     GLY 8.A O     no hydrogen  2.850  N/A
ASP 13.A N     LYS 9.A O     no hydrogen  2.828  N/A
ALA 14.A N     ALA 10.A O    no hydrogen  3.192  N/A
SER 15.A N     THR 11.A O    no hydrogen  2.845  N/A
CYS 16.A N     TYR 12.A O    no hydrogen  2.948  N/A
CYS 16.A SG    THR 11.A O    no hydrogen  3.798  N/A
ALA 17.A N     TYR 12.A O    no hydrogen  2.827  N/A
CYS 19.A N     CYS 16.A O    no hydrogen  3.147  N/A
HIS 20.A N     CYS 16.A O    no hydrogen  2.961  N/A
HIS 20.A ND1   PRO 28.A O    no hydrogen  2.816  N/A
LYS 21.A N     ALA 17.A O    no hydrogen  2.846  N/A
MET 24.A N     CYS 19.A O    no hydrogen  2.946  N/A
ALA 27.A N     MET 24.A O    no hydrogen  2.961  N/A
VAL 30.A N     HIS 20.A O    no hydrogen  2.910  N/A
GLY 31.A N     SER 87.A OG   no hydrogen  2.920  N/A
ASP 32.A N     LYS 29.A O    no hydrogen  2.988  N/A
ALA 35.A N     ASP 32.A OD1  no hydrogen  3.075  N/A
TRP 36.A N     ASP 32.A O    no hydrogen  3.082  N/A
TRP 36.A NE1   LYS 29.A O    no hydrogen  2.946  N/A
ALA 37.A N     LYS 33.A O    no hydrogen  2.945  N/A
ARG 39.A NE    ALA 35.A O    no hydrogen  3.302  N/A
ILE 40.A N     TRP 36.A O    no hydrogen  2.850  N/A
ALA 41.A N     ALA 37.A O    no hydrogen  3.273  N/A
GLN 42.A N     ARG 39.A O    no hydrogen  2.968  N/A
GLY 43.A N     ILE 40.A O    no hydrogen  2.926  N/A
LEU 47.A N     GLY 43.A O    no hydrogen  3.023  N/A
VAL 48.A N     MET 44.A O    no hydrogen  2.837  N/A
SER 49.A N     ASN 45.A O    no hydrogen  2.943  N/A
SER 49.A OG.B  ASN 45.A O    no hydrogen  2.714  N/A
LYS 50.A N     THR 46.A O    no hydrogen  2.909  N/A
SER 51.A N     LEU 47.A O    no hydrogen  3.021  N/A
SER 51.A OG    LEU 47.A O    no hydrogen  2.823  N/A
ILE 52.A N     VAL 48.A O    no hydrogen  2.852  N/A
LYS 53.A N     SER 49.A O    no hydrogen  2.895  N/A
GLY 54.A N     LYS 50.A O    no hydrogen  2.846  N/A
TYR 55.A N     MET 62.A O    no hydrogen  2.972  N/A
GLY 57.A N     GLY 60.A O    no hydrogen  3.049  N/A
MET 62.A N     TYR 55.A O    no hydrogen  2.860  N/A
LYS 65.A N     SER 51.A O    no hydrogen  2.821  N/A
LYS 65.A NZ    LEU 71.A O    no hydrogen  2.738  N/A
GLY 66.A N     PRO 63.A O    no hydrogen  2.846  N/A
GLY 67.A N     ALA 64.A O    no hydrogen  2.767  N/A
ASN 68.A N     LYS 65.A O    no hydrogen  3.055  N/A
LYS 70.A N     ASN 68.A OD1  no hydrogen  3.080  N/A
LYS 70.A NZ    ASN 68.A OD1  no hydrogen  2.914  N/A
LEU 71.A N     ASN 68.A O    no hydrogen  3.066  N/A
THR 72.A N     GLN 75.A OE1  no hydrogen  2.930  N/A
GLN 75.A N     THR 72.A OG1  no hydrogen  3.004  N/A
VAL 76.A N     THR 72.A O    no hydrogen  2.993  N/A
GLY 77.A N     ASP 73.A O    no hydrogen  2.849  N/A
ASN 78.A N     ALA 74.A O    no hydrogen  2.865  N/A
ALA 79.A N     GLN 75.A O    no hydrogen  2.944  N/A
VAL 80.A N     VAL 76.A O    no hydrogen  2.921  N/A
ALA 81.A N     GLY 77.A O    no hydrogen  2.951  N/A
TYR 82.A N     ASN 78.A O    no hydrogen  2.977  N/A
MET 83.A N     ALA 79.A O    no hydrogen  2.919  N/A
VAL 84.A N     VAL 80.A O    no hydrogen  2.830  N/A
GLY 85.A N     ALA 81.A O    no hydrogen  2.943  N/A
GLN 86.A N     TYR 82.A O    no hydrogen  3.116  N/A
GLN 86.A N     MET 83.A O    no hydrogen  3.243  N/A
SER 87.A N     VAL 84.A O    no hydrogen  2.980  N/A
SER 87.A OG    MET 83.A O    no hydrogen  2.728  N/A