Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2jf5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N       GLU 16.A OE2    no hydrogen  2.762  N/A
MET 1.A N       VAL 17.A O      no hydrogen  3.465  N/A
ILE 3.A N       LEU 15.A O      no hydrogen  3.000  N/A
PHE 4.A N       SER 65.A O      no hydrogen  2.817  N/A
VAL 5.A N       ILE 13.A O      no hydrogen  2.845  N/A
LYS 6.A N       LEU 67.A O      no hydrogen  2.813  N/A
THR 7.A N       LYS 11.A O      no hydrogen  2.856  N/A
THR 7.A OG1     THR 9.A OG1     no hydrogen  3.173  N/A
THR 7.A OG1     LYS 11.A O      no hydrogen  3.310  N/A
THR 7.A OG1     GLU 34.A OE1    no hydrogen  3.521  N/A
THR 9.A OG1     THR 7.A OG1     no hydrogen  3.173  N/A
GLY 10.A N      THR 7.A O       no hydrogen  3.080  N/A
LYS 11.A N      THR 9.A OG1     no hydrogen  3.301  N/A
ILE 13.A N      VAL 5.A O       no hydrogen  2.895  N/A
LEU 15.A N      ILE 3.A O       no hydrogen  2.797  N/A
VAL 17.A N      MET 1.A O       no hydrogen  2.764  N/A
GLU 18.A N      ASP 21.A OD2    no hydrogen  2.772  N/A
ASP 21.A N      GLU 18.A O      no hydrogen  2.958  N/A
ILE 23.A N      ARG 54.A O      no hydrogen  3.051  N/A
GLU 24.A N      ASP 52.A O      no hydrogen  3.211  N/A
ASN 25.A N      THR 22.A OG1    no hydrogen  3.309  N/A
ASN 25.A ND2    ASP 21.A OD1    no hydrogen  2.974  N/A
VAL 26.A N      THR 22.A O      no hydrogen  3.117  N/A
LYS 27.A N      ILE 23.A O      no hydrogen  2.893  N/A
LYS 27.A NZ     GLN 41.A O      no hydrogen  3.307  N/A
LYS 27.A NZ     ASP 52.A OD1    no hydrogen  2.776  N/A
ALA 28.A N      GLU 24.A O      no hydrogen  2.948  N/A
LYS 29.A N      ASN 25.A O      no hydrogen  3.047  N/A
ILE 30.A N      VAL 26.A O      no hydrogen  2.936  N/A
GLN 31.A N      LYS 27.A O      no hydrogen  2.987  N/A
ASP 32.A N      ALA 28.A O      no hydrogen  3.378  N/A
LYS 33.A NZ     THR 14.A O      no hydrogen  2.903  N/A
GLU 34.A N      ILE 30.A O      no hydrogen  2.863  N/A
GLY 35.A N      GLN 31.A O      no hydrogen  2.887  N/A
ASP 39.A N      ASP 39.A OD2.A  no hydrogen  2.391  N/A
GLN 40.A N      PRO 37.A O      no hydrogen  2.955  N/A
GLN 41.A N      PRO 38.A O      no hydrogen  3.019  N/A
GLN 41.A NE2    LYS 27.A O      no hydrogen  2.899  N/A
GLN 41.A NE2    ILE 36.A O      no hydrogen  2.850  N/A
ARG 42.A N      VAL 70.A O      no hydrogen  2.845  N/A
ARG 42.A NE.B   GLN 49.A OE1    no hydrogen  2.263  N/A
ARG 42.A NH1.A  GLN 49.A OE1    no hydrogen  3.146  N/A
ILE 44.A N      HIS 68.A O      no hydrogen  2.966  N/A
PHE 45.A N      LYS 48.A O      no hydrogen  2.812  N/A
LYS 48.A N      PHE 45.A O      no hydrogen  2.865  N/A
GLN 49.A NE2    GLU 51.A OE2    no hydrogen  3.425  N/A
LEU 50.A N      LEU 43.A O      no hydrogen  2.850  N/A
GLU 51.A N      TYR 59.A OH     no hydrogen  2.827  N/A
ARG 54.A N      GLU 51.A O      no hydrogen  2.988  N/A
THR 55.A N      ASP 58.A OD2    no hydrogen  2.697  N/A
THR 55.A OG1    SER 57.A OG     no hydrogen  3.123  N/A
LEU 56.A N      ASP 21.A O      no hydrogen  3.005  N/A
SER 57.A N      PRO 19.A O      no hydrogen  2.923  N/A
SER 57.A OG     PRO 19.A O      no hydrogen  3.036  N/A
SER 57.A OG     THR 55.A OG1    no hydrogen  3.123  N/A
ASP 58.A N      THR 55.A OG1    no hydrogen  3.118  N/A
TYR 59.A N      LEU 56.A O      no hydrogen  2.910  N/A
ASN 60.A N      SER 57.A O      no hydrogen  2.791  N/A
ILE 61.A N      LEU 56.A O      no hydrogen  3.052  N/A
GLU 64.A N      GLN 2.A O       no hydrogen  2.845  N/A
SER 65.A N      GLN 62.A O      no hydrogen  3.151  N/A
SER 65.A OG     GLN 62.A O      no hydrogen  2.720  N/A
LEU 67.A N      PHE 4.A O       no hydrogen  2.825  N/A
HIS 68.A N      ILE 44.A O      no hydrogen  2.800  N/A
LEU 69.A N      LYS 6.A O       no hydrogen  2.928  N/A
VAL 70.A N      ARG 42.A O      no hydrogen  2.934  N/A
ARG 72.A N      GLN 40.A O      no hydrogen  2.908  N/A
ARG 74.A NH2    ASP 39.A OD1.B  no hydrogen  2.572  N/A