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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1     SER 7.A OG      no hydrogen  3.337  N/A
SER 7.A OG      THR 5.A OG1     no hydrogen  3.337  N/A
ARG 8.A NH2     THR 3.A O       no hydrogen  3.562  N/A
LEU 9.A N       THR 5.A O       no hydrogen  2.948  N/A
ALA 10.A N      ALA 6.A O       no hydrogen  2.897  N/A
SER 11.A OG     ARG 8.A O       no hydrogen  2.679  N/A
ALA 12.A N      LEU 9.A O       no hydrogen  2.955  N/A
GLN 15.A NE2    GLN 19.A OE1.A  no hydrogen  3.438  N/A
LYS 16.A NZ     LYS 16.A O      no hydrogen  3.545  N/A
GLN 17.A N      PRO 13.A O      no hydrogen  2.987  N/A
GLN 17.A NE2    ALA 12.A O      no hydrogen  2.724  N/A
LYS 18.A N      PRO 14.A O      no hydrogen  3.238  N/A
LYS 18.A NZ     GLU 43.A OE1    no hydrogen  3.486  N/A
LYS 18.A NZ     GLU 43.A OE2    no hydrogen  3.485  N/A
GLN 19.A N      GLN 15.A O      no hydrogen  3.068  N/A
GLN 19.A NE2.B  GLU 22.A OE2    no hydrogen  3.070  N/A
GLY 21.A N      LYS 18.A O      no hydrogen  2.788  N/A
GLU 22.A N      GLN 19.A O      no hydrogen  2.966  N/A
ARG 23.A N      LEU 20.A O      no hydrogen  3.185  N/A
ARG 23.A NH1    GLU 2.A O       no hydrogen  2.978  N/A
ARG 23.A NH2    GLU 2.A O       no hydrogen  2.863  N/A
LEU 24.A N      LEU 20.A O      no hydrogen  2.914  N/A
PHE 25.A N      GLY 21.A O      no hydrogen  2.884  N/A
ILE 28.A N      LEU 24.A O      no hydrogen  2.946  N/A
GLN 29.A N      PHE 25.A O      no hydrogen  2.860  N/A
ALA 30.A N      PRO 26.A O      no hydrogen  3.092  N/A
ILE 38.A N      LEU 34.A O      no hydrogen  2.852  N/A
THR 39.A N      ALA 35.A O      no hydrogen  2.872  N/A
THR 39.A OG1    ALA 35.A O      no hydrogen  2.720  N/A
GLY 40.A N      GLY 36.A O      no hydrogen  3.065  N/A
LEU 42.A N      THR 39.A O      no hydrogen  2.958  N/A
ILE 44.A N      LEU 41.A O      no hydrogen  3.088  N/A
ASN 46.A ND2    GLN 17.A OE1    no hydrogen  2.735  N/A
GLU 48.A N      ASP 45.A OD1.A  no hydrogen  2.755  N/A
LEU 49.A N      ASP 45.A O      no hydrogen  3.061  N/A
LEU 50.A N      ASN 46.A O      no hydrogen  2.944  N/A
TYR 51.A N      SER 47.A O      no hydrogen  3.147  N/A
GLU 53.A N      TYR 51.A O      no hydrogen  2.960  N/A
SER 54.A OG     SER 57.A OG     no hydrogen  2.988  N/A
SER 57.A OG     SER 54.A OG     no hydrogen  2.988  N/A
LEU 58.A N      SER 54.A O      no hydrogen  3.020  N/A
ARG 59.A N      PRO 55.A O      no hydrogen  3.055  N/A
SER 60.A N      GLU 56.A O      no hydrogen  3.210  N/A
SER 60.A OG     GLU 56.A O      no hydrogen  3.563  N/A
SER 60.A OG     SER 57.A O      no hydrogen  3.032  N/A
LYS 61.A N      SER 57.A O      no hydrogen  3.144  N/A
LYS 61.A NZ     GLU 64.A OE1    no hydrogen  3.158  N/A
VAL 62.A N      LEU 58.A O      no hydrogen  2.861  N/A
ASP 63.A N      ARG 59.A O      no hydrogen  2.952  N/A
GLU 64.A N      SER 60.A O      no hydrogen  3.047  N/A
ALA 65.A N      LYS 61.A O      no hydrogen  2.921  N/A
VAL 66.A N      VAL 62.A O      no hydrogen  2.843  N/A
ALA 67.A N      ASP 63.A O      no hydrogen  3.083  N/A
VAL 68.A N      GLU 64.A O      no hydrogen  3.208  N/A
LEU 69.A N      ALA 65.A O      no hydrogen  3.064  N/A
GLN 70.A N      VAL 66.A O      no hydrogen  3.160  N/A
GLN 70.A N      ALA 67.A O      no hydrogen  3.350  N/A