Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3fil_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N       GLU 19.A OE2    no hydrogen  2.841  N/A
MET 1.A N       ALA 20.A O      no hydrogen  2.936  N/A
GLN 2.A NE2     GLU 19.A OE1    no hydrogen  2.985  N/A
TYR 3.A N       ILE 18.A O      no hydrogen  2.917  N/A
LYS 4.A N       LYS 50.A O.A    no hydrogen  2.973  N/A
LYS 4.A N       LYS 50.A O.B    no hydrogen  2.863  N/A
LEU 5.A N       LEU 16.A O      no hydrogen  2.796  N/A
ILE 6.A N       PHE 52.A O      no hydrogen  2.901  N/A
LEU 7.A N       GLY 14.A O      no hydrogen  2.896  N/A
ASN 8.A N       VAL 54.A O      no hydrogen  2.906  N/A
GLY 9.A N       LEU 12.A O      no hydrogen  2.911  N/A
LYS 10.A N      GLU 56.A OE1    no hydrogen  2.834  N/A
GLY 14.A N      LEU 7.A O       no hydrogen  2.905  N/A
LEU 16.A N      LEU 5.A O       no hydrogen  2.883  N/A
ILE 18.A N      TYR 3.A O       no hydrogen  3.019  N/A
ALA 20.A N      MET 1.A O       no hydrogen  2.906  N/A
THR 25.A N      ASP 22.A OD1    no hydrogen  2.904  N/A
THR 25.A OG1    ASP 22.A OD1    no hydrogen  2.706  N/A
ALA 26.A N      ASP 22.A O      no hydrogen  3.038  N/A
GLU 27.A N      ALA 23.A O      no hydrogen  2.838  N/A
LYS 28.A N      ALA 24.A O      no hydrogen  3.149  N/A
VAL 29.A N      THR 25.A O      no hydrogen  3.077  N/A
PHE 30.A N      ALA 26.A O      no hydrogen  2.912  N/A
LYS 31.A N      GLU 27.A O      no hydrogen  2.832  N/A
LYS 31.A NZ.B   GLU 27.A OE2    no hydrogen  3.157  N/A
GLN 32.A N      LYS 28.A O      no hydrogen  3.088  N/A
TYR 33.A N      VAL 29.A O      no hydrogen  2.913  N/A
ALA 34.A N      PHE 30.A O      no hydrogen  2.952  N/A
ASN 35.A N      LYS 31.A O      no hydrogen  2.966  N/A
ASN 35.A ND2    GLN 32.A OE1    no hydrogen  2.872  N/A
ASP 36.A N      GLN 32.A O      no hydrogen  2.781  N/A
LEU 37.A N      TYR 33.A O      no hydrogen  3.109  N/A
GLY 38.A N      ASN 35.A O      no hydrogen  2.984  N/A
VAL 39.A N      ALA 34.A O      no hydrogen  2.921  N/A
GLY 41.A N      ASP 40.A OD1    no hydrogen  2.990  N/A
GLU 42.A N      THR 55.A O      no hydrogen  2.908  N/A
TRP 43.A NE1    ASP 40.A OD1    no hydrogen  3.094  N/A
THR 44.A N      THR 53.A O      no hydrogen  2.970  N/A
THR 44.A OG1    THR 53.A OG1.A  no hydrogen  2.588  N/A
TYR 45.A OH     ASP 47.A OD1    no hydrogen  2.687  N/A
ASP 46.A N      THR 51.A O      no hydrogen  3.011  N/A
ALA 48.A N      ASP 46.A OD1    no hydrogen  2.865  N/A
THR 49.A N      ASP 46.A O      no hydrogen  3.195  N/A
THR 49.A N      ASP 46.A OD1    no hydrogen  3.328  N/A
THR 49.A OG1    ASP 46.A O      no hydrogen  3.349  N/A
LYS 50.A N.B    ASP 46.A O      no hydrogen  2.887  N/A
LYS 50.A NZ.B   ASP 47.A O      no hydrogen  2.499  N/A
LYS 50.A NZ.B   ASP 47.A OD1    no hydrogen  3.379  N/A
THR 51.A N      ASP 46.A O      no hydrogen  3.309  N/A
THR 51.A OG1    THR 49.A O      no hydrogen  2.900  N/A
THR 51.A OG1    THR 49.A OG1    no hydrogen  3.381  N/A
PHE 52.A N      LYS 4.A O       no hydrogen  2.780  N/A
THR 53.A N      THR 44.A O      no hydrogen  2.927  N/A
THR 53.A OG1.A  THR 44.A OG1    no hydrogen  2.588  N/A
VAL 54.A N      ILE 6.A O       no hydrogen  2.996  N/A
THR 55.A N      GLU 42.A O      no hydrogen  2.936  N/A
GLU 56.A N      ASN 8.A O       no hydrogen  2.883  N/A