Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4tn9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N       LYS 28.A O      no hydrogen  2.736  N/A
LYS 7.A N       SER 27.A OG     no hydrogen  3.012  N/A
THR 9.A N       SER 23.A O      no hydrogen  2.872  N/A
GLY 14.A N      GLU 83.A O      no hydrogen  3.042  N/A
VAL 16.A N      LYS 85.A O      no hydrogen  2.983  N/A
GLY 17.A N      TYR 56.A O      no hydrogen  2.871  N/A
ARG 18.A N      ALA 15.A O      no hydrogen  3.229  N/A
ILE 20.A N      HIS 54.A O      no hydrogen  2.762  N/A
PHE 22.A N      SER 52.A O      no hydrogen  2.893  N/A
SER 23.A N      THR 9.A O       no hydrogen  2.911  N/A
SER 23.A OG     ASN 51.A OD1    no hydrogen  2.663  N/A
GLY 24.A N      LYS 50.A O      no hydrogen  2.739  N/A
LYS 25.A N      SER 23.A OG     no hydrogen  3.012  N/A
LYS 25.A NZ     ASP 26.A OD1    no hydrogen  2.747  N/A
LYS 25.A NZ     ASP 26.A OD2    no hydrogen  3.534  N/A
SER 27.A N      GLY 24.A O      no hydrogen  2.925  N/A
SER 27.A OG     LYS 7.A O       no hydrogen  3.364  N/A
SER 27.A OG     GLY 24.A O      no hydrogen  2.786  N/A
LYS 28.A N      ILE 5.A O       no hydrogen  2.974  N/A
ASP 31.A N      ASP 29.A OD1    no hydrogen  3.086  N/A
LYS 33.A N      ASP 71.A OD1    no hydrogen  2.901  N/A
VAL 35.A N      THR 69.A O      no hydrogen  2.800  N/A
SER 36.A N      THR 69.A O      no hydrogen  3.244  N/A
ASP 38.A N      LYS 67.A O      no hydrogen  2.897  N/A
TRP 39.A N      SER 47.A O      no hydrogen  2.824  N/A
TRP 39.A NE1    GLY 49.A O      no hydrogen  2.754  N/A
ASP 40.A N      THR 65.A O      no hydrogen  2.885  N/A
PHE 41.A N      ALA 45.A O      no hydrogen  2.827  N/A
GLY 42.A N      ASP 40.A OD2    no hydrogen  2.938  N/A
ALA 45.A N      ASP 43.A OD1    no hydrogen  3.022  N/A
SER 47.A N      TRP 39.A O      no hydrogen  3.075  N/A
SER 47.A OG     THR 46.A O      no hydrogen  3.132  N/A
ARG 48.A NH2.B  ASP 38.A OD1    no hydrogen  2.922  N/A
GLY 49.A N      TYR 37.A O      no hydrogen  2.912  N/A
SER 52.A N      PHE 22.A O      no hydrogen  2.840  N/A
SER 52.A OG.A   GLY 49.A O      no hydrogen  3.291  N/A
HIS 54.A N      ILE 20.A O      no hydrogen  2.985  N/A
HIS 54.A NE2    ASP 43.A OD2    no hydrogen  2.661  N/A
TYR 56.A OH     PHE 41.A O      no hydrogen  2.740  N/A
GLY 60.A N      ILE 84.A O      no hydrogen  2.871  N/A
THR 61.A OG1    GLU 83.A OE1.A  no hydrogen  2.376  N/A
THR 61.A OG1    GLU 83.A OE1.B  no hydrogen  2.999  N/A
THR 61.A OG1    GLU 83.A OE2.A  no hydrogen  3.125  N/A
TYR 62.A N      ILE 82.A O      no hydrogen  2.923  N/A
TYR 62.A OH     LYS 58.A O      no hydrogen  2.716  N/A
VAL 64.A N      PHE 80.A O      no hydrogen  2.793  N/A
THR 65.A N      ASP 40.A O      no hydrogen  2.885  N/A
LEU 66.A N      GLU 78.A O      no hydrogen  2.920  N/A
LYS 67.A N      ASP 38.A O      no hydrogen  2.813  N/A
VAL 68.A N      ALA 76.A O      no hydrogen  2.874  N/A
THR 69.A N      SER 36.A O      no hydrogen  3.097  N/A
ASP 70.A N      ALA 74.A O      no hydrogen  2.898  N/A
ASP 71.A N      LYS 33.A O      no hydrogen  2.843  N/A
LYS 72.A N      ASP 70.A OD1    no hydrogen  2.998  N/A
LYS 72.A NZ     ASP 31.A O      no hydrogen  2.628  N/A
LYS 72.A NZ     ASP 31.A OD2    no hydrogen  3.263  N/A
GLY 73.A N      ASP 70.A O      no hydrogen  2.826  N/A
ALA 74.A N      ASP 70.A OD1    no hydrogen  2.936  N/A
ALA 76.A N      VAL 68.A O      no hydrogen  3.083  N/A
GLU 78.A N      LEU 66.A O      no hydrogen  2.940  N/A
SER 79.A N      GLU 78.A OE2    no hydrogen  2.850  N/A
SER 79.A OG.A   VAL 64.A O      no hydrogen  3.542  N/A
PHE 80.A N      VAL 64.A O      no hydrogen  2.787  N/A
ILE 82.A N      TYR 62.A O      no hydrogen  2.956  N/A
GLU 83.A N      SER 12.A O      no hydrogen  3.079  N/A
ILE 84.A N      GLY 60.A O      no hydrogen  2.739  N/A
LYS 85.A N      GLY 14.A O      no hydrogen  2.940  N/A