Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1nkz_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 7.A N     THR 4.A OG1  no hydrogen  3.278  N/A
SER 8.A N     THR 4.A O    no hydrogen  2.881  N/A
GLU 9.A N     ALA 5.A O    no hydrogen  3.044  N/A
GLU 10.A N    GLU 6.A O    no hydrogen  3.077  N/A
LEU 11.A N    GLN 7.A O    no hydrogen  3.037  N/A
HIS 12.A N    SER 8.A O    no hydrogen  2.946  N/A
LYS 13.A N    GLU 9.A O    no hydrogen  3.203  N/A
TYR 14.A N    LEU 11.A O   no hydrogen  2.933  N/A
VAL 15.A N    LEU 11.A O   no hydrogen  3.224  N/A
ILE 16.A N    HIS 12.A O   no hydrogen  2.874  N/A
ASP 17.A N    LYS 13.A O   no hydrogen  2.958  N/A
GLY 18.A N    TYR 14.A O   no hydrogen  2.909  N/A
THR 19.A N    VAL 15.A O   no hydrogen  2.987  N/A
THR 19.A OG1  VAL 15.A O   no hydrogen  2.801  N/A
ARG 20.A N    ILE 16.A O   no hydrogen  3.007  N/A
VAL 21.A N    ASP 17.A O   no hydrogen  3.001  N/A
PHE 22.A N    GLY 18.A O   no hydrogen  2.976  N/A
LEU 23.A N    THR 19.A O   no hydrogen  2.888  N/A
GLY 24.A N    ARG 20.A O   no hydrogen  2.914  N/A
LEU 25.A N    VAL 21.A O   no hydrogen  3.081  N/A
ALA 26.A N    PHE 22.A O   no hydrogen  2.862  N/A
LEU 27.A N    LEU 23.A O   no hydrogen  2.795  N/A
VAL 28.A N    GLY 24.A O   no hydrogen  3.154  N/A
ALA 29.A N    LEU 25.A O   no hydrogen  2.875  N/A
HIS 30.A N    ALA 26.A O   no hydrogen  2.888  N/A
HIS 30.A ND1  ALA 26.A O   no hydrogen  2.679  N/A
PHE 31.A N    LEU 27.A O   no hydrogen  2.961  N/A
LEU 32.A N    VAL 28.A O   no hydrogen  2.978  N/A
ALA 33.A N    ALA 29.A O   no hydrogen  2.893  N/A
PHE 34.A N    HIS 30.A O   no hydrogen  2.858  N/A
SER 35.A N    PHE 31.A O   no hydrogen  2.969  N/A
SER 35.A OG   PHE 31.A O   no hydrogen  2.817  N/A
ALA 36.A N    LEU 32.A O   no hydrogen  2.929  N/A
HIS 41.A N    PRO 38.A O   no hydrogen  2.735  N/A