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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 2.A N     VAL 14.A O    no hydrogen  2.974  N/A
LEU 4.A N     PHE 12.A O    no hydrogen  2.694  N/A
ILE 5.A N     VAL 32.A O    no hydrogen  2.801  N/A
SER 6.A N     HIS 10.A O    no hydrogen  2.985  N/A
SER 6.A OG    ASP 8.A OD1   no hydrogen  2.530  N/A
SER 7.A N     ILE 37.A O    no hydrogen  2.781  N/A
SER 7.A OG    ILE 37.A O    no hydrogen  3.439  N/A
ASP 8.A N     ASP 8.A OD1   no hydrogen  2.506  N/A
PHE 12.A N    LEU 4.A O     no hydrogen  2.726  N/A
VAL 14.A N    VAL 2.A O     no hydrogen  3.183  N/A
HIS 18.A N    LYS 15.A O    no hydrogen  3.081  N/A
ALA 19.A N    LYS 15.A O    no hydrogen  3.039  N/A
THR 21.A N    HIS 18.A O    no hydrogen  2.993  N/A
THR 21.A OG1  HIS 18.A O    no hydrogen  3.085  N/A
SER 22.A N    ALA 19.A O    no hydrogen  3.420  N/A
SER 22.A OG   LEU 82.A O    no hydrogen  2.650  N/A
THR 24.A N    LEU 82.A O    no hydrogen  3.342  N/A
THR 24.A OG1  PHE 81.A O    no hydrogen  2.652  N/A
ILE 25.A N    SER 22.A OG   no hydrogen  3.056  N/A
LYS 26.A N    SER 22.A O    no hydrogen  2.904  N/A
ALA 27.A N    GLY 23.A O    no hydrogen  2.923  N/A
MET 28.A N    THR 24.A O    no hydrogen  3.316  N/A
ASN 30.A ND2  TYR 1.A O     no hydrogen  2.899  N/A
VAL 32.A N    LYS 3.A O     no hydrogen  2.761  N/A
PHE 34.A N    ILE 5.A O     no hydrogen  2.690  N/A
SER 39.A N    ASP 8.A OD1   no hydrogen  2.993  N/A
SER 39.A OG   ASP 8.A OD2   no hydrogen  2.686  N/A
HIS 40.A NE2  GLU 74.A OE1  no hydrogen  2.770  N/A
VAL 41.A N    PRO 38.A O    no hydrogen  2.943  N/A
LEU 42.A N    PRO 38.A O    no hydrogen  3.037  N/A
SER 43.A N    SER 39.A O    no hydrogen  3.086  N/A
SER 43.A OG   SER 39.A O    no hydrogen  2.671  N/A
VAL 45.A N    VAL 41.A O    no hydrogen  2.873  N/A
CYS 46.A N    LEU 42.A O    no hydrogen  2.962  N/A
CYS 46.A SG   LEU 42.A O    no hydrogen  3.385  N/A
MET 47.A N    SER 43.A O    no hydrogen  3.029  N/A
TYR 48.A N    LYS 44.A O    no hydrogen  2.817  N/A
PHE 49.A N    VAL 45.A O    no hydrogen  3.067  N/A
THR 50.A N    CYS 46.A O    no hydrogen  3.063  N/A
THR 50.A OG1  CYS 46.A O    no hydrogen  3.181  N/A
TYR 51.A N    MET 47.A O    no hydrogen  2.889  N/A
TYR 51.A OH   PRO 63.A O    no hydrogen  2.942  N/A
LYS 52.A N    TYR 48.A O    no hydrogen  2.664  N/A
VAL 53.A N    PHE 49.A O    no hydrogen  3.049  N/A
ARG 54.A N    THR 50.A O    no hydrogen  2.968  N/A
TYR 55.A N    TYR 51.A O    no hydrogen  3.144  N/A
THR 56.A N    VAL 53.A O    no hydrogen  3.279  N/A
THR 60.A OG1  GLU 61.A O    no hydrogen  3.181  N/A
GLU 70.A N    GLU 70.A OE1  no hydrogen  2.880  N/A
ILE 71.A N    ALA 68.A O    no hydrogen  3.072  N/A
ALA 72.A N    PRO 69.A O    no hydrogen  3.102  N/A
LEU 75.A N    ILE 71.A O    no hydrogen  2.977  N/A
LEU 75.A N    ALA 72.A O    no hydrogen  3.227  N/A
LEU 76.A N    ALA 72.A O    no hydrogen  2.880  N/A
MET 77.A N    LEU 73.A O    no hydrogen  3.034  N/A
ALA 78.A N    GLU 74.A O    no hydrogen  3.136  N/A
ALA 79.A N    LEU 75.A O    no hydrogen  2.751  N/A
ASN 80.A N    LEU 76.A O    no hydrogen  2.813  N/A
PHE 81.A N    MET 77.A O    no hydrogen  2.975  N/A
LEU 82.A N    ALA 78.A O    no hydrogen  2.824  N/A
ASP 83.A N    ASN 80.A O    no hydrogen  3.366  N/A
CYS 84.A N    ALA 79.A O    no hydrogen  3.348  N/A