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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 2.A N     ALA 17.A O    no hydrogen  2.672  N/A
PHE 3.A N     ALA 47.A O    no hydrogen  3.192  N/A
LEU 4.A N     THR 15.A O    no hydrogen  2.800  N/A
MET 5.A N     ALA 53.A O    no hydrogen  2.653  N/A
ILE 6.A N     ILE 13.A O    no hydrogen  2.733  N/A
ARG 7.A N     VAL 55.A O    no hydrogen  2.985  N/A
ARG 7.A NE    THR 12.A OG1  no hydrogen  3.429  N/A
ARG 8.A N     THR 11.A O    no hydrogen  3.203  N/A
THR 11.A N    ARG 8.A O     no hydrogen  3.256  N/A
THR 11.A OG1  ARG 8.A O     no hydrogen  3.363  N/A
ILE 13.A N    ILE 6.A O     no hydrogen  2.659  N/A
THR 15.A N    LEU 4.A O     no hydrogen  3.151  N/A
THR 15.A OG1  ASP 16.A O    no hydrogen  3.464  N/A
ALA 17.A N    VAL 2.A O     no hydrogen  2.817  N/A
THR 20.A OG1  GLU 23.A OE1  no hydrogen  2.576  N/A
PHE 22.A N    THR 20.A OG1  no hydrogen  3.231  N/A
GLU 23.A N    GLU 23.A OE1  no hydrogen  2.553  N/A
LYS 25.A N    VAL 21.A O    no hydrogen  3.118  N/A
LYS 25.A N    PHE 22.A O    no hydrogen  3.026  N/A
ARG 26.A N    GLU 23.A O    no hydrogen  3.085  N/A
ILE 27.A N    GLU 23.A O    no hydrogen  3.059  N/A
GLY 30.A N    ARG 26.A O    no hydrogen  3.098  N/A
LEU 32.A N    VAL 28.A O    no hydrogen  2.870  N/A
LYS 33.A N    GLU 29.A O    no hydrogen  3.075  N/A
GLN 40.A N    LYS 37.A O    no hydrogen  2.934  N/A
THR 46.A N    THR 43.A O    no hydrogen  3.255  N/A
ALA 47.A N    THR 43.A O    no hydrogen  3.239  N/A
GLN 50.A N    GLN 50.A OE1  no hydrogen  2.565  N/A
ALA 51.A N    ARG 48.A O    no hydrogen  2.711  N/A
ALA 53.A N    PHE 3.A O     no hydrogen  3.193  N/A
VAL 55.A N    MET 5.A O     no hydrogen  2.712  N/A
LYS 69.A N    ASP 66.A O    no hydrogen  3.072  N/A
LYS 69.A NZ   ASP 66.A OD1  no hydrogen  3.477  N/A