Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2z4p_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 2.A N     THR 46.A O    no hydrogen  2.699  N/A
ALA 4.A N     VAL 44.A O    no hydrogen  2.889  N/A
PHE 5.A N     MET 72.A O    no hydrogen  2.860  N/A
ILE 6.A N     VAL 42.A O    no hydrogen  2.739  N/A
LEU 7.A N     SER 70.A O    no hydrogen  2.884  N/A
MET 8.A N     LEU 40.A O    no hydrogen  2.855  N/A
VAL 9.A N     MET 68.A O    no hydrogen  2.890  N/A
THR 10.A N    ASP 39.A OD2  no hydrogen  2.868  N/A
THR 10.A OG1  ALA 11.A O    no hydrogen  3.082  N/A
ALA 11.A N    GLU 65.A O    no hydrogen  2.875  N/A
GLY 13.A N    GLU 15.A OE1  no hydrogen  2.910  N/A
LYS 14.A N    ALA 11.A O    no hydrogen  3.166  N/A
GLU 15.A N    GLU 15.A OE1  no hydrogen  2.786  N/A
VAL 18.A N    LYS 14.A O    no hydrogen  2.939  N/A
MET 19.A N    GLU 15.A O    no hydrogen  2.889  N/A
GLU 20.A N    ARG 16.A O    no hydrogen  3.012  N/A
LYS 21.A N    GLU 17.A O    no hydrogen  3.213  N/A
LYS 21.A NZ   GLU 17.A OE1  no hydrogen  3.140  N/A
LYS 21.A NZ   GLU 65.A OE1  no hydrogen  3.085  N/A
LEU 22.A N    VAL 18.A O    no hydrogen  2.957  N/A
LEU 23.A N    MET 19.A O    no hydrogen  2.888  N/A
ALA 24.A N    GLU 20.A O    no hydrogen  3.295  N/A
ALA 24.A N    LYS 21.A O    no hydrogen  3.306  N/A
MET 25.A N    LEU 22.A O    no hydrogen  2.916  N/A
GLU 27.A N    GLU 27.A OE1  no hydrogen  2.856  N/A
VAL 28.A N    MET 25.A O    no hydrogen  3.034  N/A
LYS 29.A N    LYS 43.A O    no hydrogen  2.890  N/A
LYS 29.A NZ   PRO 26.A O    no hydrogen  3.248  N/A
TYR 32.A N    ILE 41.A O    no hydrogen  3.031  N/A
VAL 34.A N    ASP 39.A O    no hydrogen  2.812  N/A
ASP 39.A N    MET 8.A O     no hydrogen  2.685  N/A
LEU 40.A N    MET 8.A O     no hydrogen  2.993  N/A
ILE 41.A N    TYR 32.A O    no hydrogen  2.949  N/A
VAL 42.A N    ILE 6.A O     no hydrogen  2.840  N/A
LYS 43.A N    GLU 30.A O    no hydrogen  2.875  N/A
LYS 43.A NZ   GLU 30.A OE1  no hydrogen  3.466  N/A
VAL 44.A N    ALA 4.A O     no hydrogen  2.759  N/A
GLU 45.A N    GLU 27.A O    no hydrogen  3.033  N/A
THR 46.A N    VAL 2.A O     no hydrogen  2.850  N/A
THR 46.A OG1  THR 48.A O    no hydrogen  2.932  N/A
ASP 51.A N    THR 48.A OG1  no hydrogen  2.999  N/A
LEU 52.A N    THR 48.A O    no hydrogen  3.057  N/A
ASP 53.A N    LEU 49.A O    no hydrogen  2.803  N/A
GLN 54.A N    LYS 50.A O    no hydrogen  3.000  N/A
PHE 55.A N    ASP 51.A O    no hydrogen  2.942  N/A
ILE 56.A N    LEU 52.A O    no hydrogen  3.034  N/A
THR 57.A N    ASP 53.A O    no hydrogen  3.002  N/A
THR 57.A OG1  ASP 53.A O    no hydrogen  3.220  N/A
THR 57.A OG1  GLU 58.A OE2  no hydrogen  3.063  N/A
GLU 58.A N    GLN 54.A O    no hydrogen  2.784  N/A
LYS 59.A N    PHE 55.A O    no hydrogen  3.057  N/A
ILE 60.A N    PHE 55.A O    no hydrogen  3.101  N/A
ARG 61.A N    ILE 56.A O    no hydrogen  2.869  N/A
LYS 62.A N    LYS 59.A O    no hydrogen  3.294  N/A
LYS 62.A NZ   GLU 58.A OE1  no hydrogen  3.392  N/A
MET 63.A N    ILE 60.A O    no hydrogen  3.036  N/A
GLU 65.A N    GLU 65.A OE2  no hydrogen  2.933  N/A
ILE 66.A N    MET 63.A O    no hydrogen  3.068  N/A
GLN 67.A N    VAL 9.A O     no hydrogen  2.850  N/A
SER 70.A N    LEU 7.A O     no hydrogen  2.954  N/A
MET 72.A N    PHE 5.A O     no hydrogen  2.876  N/A
ALA 74.A N    THR 3.A O     no hydrogen  2.876  N/A