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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N     PRO 1.A O       no hydrogen  3.040  N/A
ILE 5.A N     PRO 1.A O       no hydrogen  3.240  N/A
ILE 6.A N     ARG 2.A O.A     no hydrogen  2.890  N/A
ILE 6.A N     ARG 2.A O.B     no hydrogen  2.892  N/A
ARG 7.A N     ILE 3.A O       no hydrogen  2.857  N/A
ARG 7.A NE    GLU 32.A OE2    no hydrogen  2.618  N/A
ARG 7.A NH1   LEU 12.A O      no hydrogen  2.880  N/A
ARG 7.A NH2   GLU 32.A OE1    no hydrogen  2.819  N/A
ARG 7.A NH2   GLU 32.A OE2    no hydrogen  3.422  N/A
ARG 8.A N     LYS 4.A O       no hydrogen  2.996  N/A
ALA 9.A N     ILE 5.A O       no hydrogen  2.881  N/A
LEU 10.A N    ILE 6.A O       no hydrogen  3.055  N/A
LYS 11.A N.A  ARG 8.A O       no hydrogen  3.058  N/A
LYS 11.A N.B  ARG 8.A O       no hydrogen  3.060  N/A
LEU 12.A N    ARG 7.A O       no hydrogen  3.201  N/A
THR 13.A N    GLU 16.A OE1    no hydrogen  2.935  N/A
THR 13.A OG1  GLU 15.A OE2.A  no hydrogen  3.551  N/A
GLN 14.A NE2  GLU 32.A OE1    no hydrogen  2.815  N/A
GLU 15.A N    GLU 15.A OE2.A  no hydrogen  2.721  N/A
GLU 16.A N    THR 13.A OG1    no hydrogen  3.088  N/A
PHE 17.A N    THR 13.A O      no hydrogen  2.961  N/A
SER 18.A N    GLN 14.A O      no hydrogen  2.872  N/A
SER 18.A OG   ILE 23.A O      no hydrogen  2.575  N/A
ALA 19.A N    GLU 15.A O      no hydrogen  3.030  N/A
ARG 20.A N    GLU 16.A O      no hydrogen  2.823  N/A
TYR 21.A N    PHE 17.A O      no hydrogen  2.947  N/A
TYR 21.A OH   PRO 53.A O      no hydrogen  2.610  N/A
ILE 23.A N    SER 18.A O      no hydrogen  3.187  N/A
LEU 28.A N    PRO 24.A O      no hydrogen  3.051  N/A
ARG 29.A N    LEU 25.A O      no hydrogen  2.987  N/A
ARG 29.A NE   GLN 14.A OE1    no hydrogen  3.010  N/A
ASP 30.A N    GLY 26.A O      no hydrogen  2.803  N/A
TRP 31.A N    THR 27.A O      no hydrogen  2.878  N/A
GLU 32.A N    LEU 28.A O      no hydrogen  2.939  N/A
GLN 33.A N    ARG 29.A O      no hydrogen  2.931  N/A
GLY 34.A N    TRP 31.A O      no hydrogen  3.245  N/A
ARG 35.A N    ASP 30.A O      no hydrogen  2.814  N/A
ALA 42.A N    ASP 39.A OD1    no hydrogen  3.009  N/A
ARG 43.A N    ASP 39.A O      no hydrogen  2.938  N/A
ARG 43.A NH1  PRO 38.A O      no hydrogen  2.966  N/A
ALA 44.A N    GLN 40.A O      no hydrogen  3.005  N/A
TYR 45.A N    PRO 41.A O      no hydrogen  2.918  N/A
TYR 45.A OH   TYR 21.A O      no hydrogen  2.656  N/A
LEU 46.A N    ALA 42.A O      no hydrogen  2.905  N/A
LYS 47.A N    ARG 43.A O      no hydrogen  3.017  N/A
ILE 48.A N    ALA 44.A O      no hydrogen  3.120  N/A
ILE 49.A N    TYR 45.A O      no hydrogen  2.977  N/A
ALA 50.A N    LEU 46.A O      no hydrogen  2.982  N/A
VAL 51.A N    LYS 47.A O      no hydrogen  2.964  N/A
ASP 52.A N    ILE 48.A O      no hydrogen  2.845  N/A
GLY 55.A N    ASP 52.A OD1    no hydrogen  2.970  N/A
THR 56.A N    ASP 52.A O      no hydrogen  2.901  N/A
THR 56.A OG1  ILE 48.A O      no hydrogen  3.544  N/A
THR 56.A OG1  ASP 52.A O      no hydrogen  2.648  N/A
ALA 57.A N    PRO 53.A O      no hydrogen  3.030  N/A
ALA 58.A N    GLU 54.A O      no hydrogen  2.879  N/A
ALA 59.A N    GLY 55.A O      no hydrogen  2.945  N/A
LEU 60.A N    THR 56.A O      no hydrogen  3.272  N/A
LEU 60.A N    ALA 57.A O      no hydrogen  3.283  N/A
ARG 61.A N    ALA 58.A O      no hydrogen  3.106  N/A