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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 2.A N       ILE 17.A O      no hydrogen  2.915  N/A
LYS 3.A N       LYS 49.A O      no hydrogen  2.977  N/A
LYS 3.A NZ      THR 16.A OG1    no hydrogen  2.908  N/A
LEU 4.A N       LEU 15.A O      no hydrogen  2.834  N/A
ILE 5.A N       PHE 51.A O      no hydrogen  2.818  N/A
LEU 6.A N       GLY 13.A O      no hydrogen  2.893  N/A
ASN 7.A N       VAL 53.A O      no hydrogen  2.864  N/A
ASN 7.A ND2     THR 54.A OG1    no hydrogen  3.339  N/A
LYS 9.A N       GLU 55.A OE1    no hydrogen  2.851  N/A
LYS 12.A NZ     ASN 7.A OD1     no hydrogen  2.988  N/A
GLY 13.A N      LEU 6.A O       no hydrogen  3.236  N/A
LEU 15.A N      LEU 4.A O       no hydrogen  3.001  N/A
ILE 17.A N      TYR 2.A O       no hydrogen  2.998  N/A
THR 24.A N      ASP 21.A OD1    no hydrogen  2.869  N/A
THR 24.A OG1    ASP 21.A OD1    no hydrogen  2.658  N/A
ALA 25.A N      ASP 21.A O      no hydrogen  3.022  N/A
GLU 26.A N.A    ALA 22.A O      no hydrogen  2.893  N/A
GLU 26.A N.B    ALA 22.A O      no hydrogen  2.903  N/A
LYS 27.A N      ALA 23.A O      no hydrogen  3.197  N/A
VAL 28.A N      THR 24.A O      no hydrogen  2.985  N/A
PHE 29.A N      ALA 25.A O      no hydrogen  2.866  N/A
LYS 30.A N      GLU 26.A O.A    no hydrogen  2.877  N/A
LYS 30.A N      GLU 26.A O.B    no hydrogen  2.886  N/A
LYS 30.A NZ     GLU 26.A OE2.A  no hydrogen  2.856  N/A
LYS 30.A NZ     GLU 26.A OE2.B  no hydrogen  2.927  N/A
GLN 31.A N      LYS 27.A O      no hydrogen  3.073  N/A
TYR 32.A N      VAL 28.A O      no hydrogen  2.926  N/A
ALA 33.A N      PHE 29.A O      no hydrogen  2.843  N/A
ASN 34.A N.A    LYS 30.A O      no hydrogen  2.926  N/A
ASN 34.A N.B    LYS 30.A O      no hydrogen  2.888  N/A
ASN 34.A ND2.B  ASP 39.A OD1    no hydrogen  2.993  N/A
ASP 35.A N      GLN 31.A O      no hydrogen  2.879  N/A
LEU 36.A N      TYR 32.A O      no hydrogen  3.136  N/A
GLY 37.A N      ASN 34.A O.A    no hydrogen  2.918  N/A
GLY 37.A N      ASN 34.A O.B    no hydrogen  2.961  N/A
VAL 38.A N      ALA 33.A O      no hydrogen  2.900  N/A
GLU 41.A N      THR 54.A O      no hydrogen  3.005  N/A
THR 43.A N      THR 52.A O      no hydrogen  2.961  N/A
THR 43.A OG1    THR 52.A OG1.B  no hydrogen  2.774  N/A
ASP 45.A N      THR 50.A O      no hydrogen  2.869  N/A
ALA 47.A N      ASP 45.A OD1    no hydrogen  3.064  N/A
THR 48.A N      ASP 45.A O      no hydrogen  3.269  N/A
THR 48.A OG1    THR 50.A OG1    no hydrogen  3.244  N/A
LYS 49.A N      ASP 46.A O      no hydrogen  3.285  N/A
THR 50.A N      ASP 45.A O      no hydrogen  3.215  N/A
THR 50.A OG1    THR 48.A O      no hydrogen  2.956  N/A
THR 50.A OG1    THR 48.A OG1    no hydrogen  3.244  N/A
PHE 51.A N      LYS 3.A O       no hydrogen  2.810  N/A
THR 52.A N      THR 43.A O      no hydrogen  2.899  N/A
THR 52.A OG1.B  THR 43.A OG1    no hydrogen  2.774  N/A
VAL 53.A N      ILE 5.A O       no hydrogen  2.944  N/A
THR 54.A N      GLU 41.A O      no hydrogen  2.875  N/A
GLU 55.A N      ASN 7.A O       no hydrogen  2.992  N/A