Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8wi7_4.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 10.A N    SER 26.A O    no hydrogen  2.804  N/A
THR 12.A N    THR 24.A O    no hydrogen  2.889  N/A
THR 12.A OG1  THR 24.A O    no hydrogen  2.398  N/A
THR 13.A N    GLY 31.A O    no hydrogen  3.018  N/A
VAL 14.A N    PHE 22.A O    no hydrogen  2.824  N/A
GLN 15.A N    ILE 33.A O    no hydrogen  2.327  N/A
GLY 19.A N    CYS 16.A O    no hydrogen  2.991  N/A
THR 24.A N    THR 12.A O    no hydrogen  2.880  N/A
THR 24.A OG1  THR 23.A O    no hydrogen  2.679  N/A
SER 26.A N    VAL 10.A O    no hydrogen  2.926  N/A
THR 27.A N    SER 26.A OG   no hydrogen  2.540  N/A
SER 30.A OG   THR 32.A O    no hydrogen  3.176  N/A
ILE 33.A N    THR 13.A O    no hydrogen  2.403  N/A
VAL 35.A N    GLN 15.A O    no hydrogen  2.516  N/A
CYS 41.A N    CYS 38.A O    no hydrogen  3.326  N/A
PHE 44.A N    HIS 42.A ND1  no hydrogen  3.334  N/A
THR 46.A N    HIS 42.A O    no hydrogen  3.137  N/A
THR 46.A OG1  HIS 42.A O    no hydrogen  2.611  N/A
THR 46.A OG1  PRO 43.A O    no hydrogen  3.295  N/A
GLY 47.A N    PHE 44.A O    no hydrogen  3.313  N/A
LYS 48.A N    PRO 43.A O    no hydrogen  2.691  N/A
PHE 54.A N    ARG 50.A O    no hydrogen  3.034  N/A
GLU 55.A N    VAL 51.A O    no hydrogen  3.111  N/A
LYS 56.A N    ALA 52.A O    no hydrogen  2.910  N/A
ARG 57.A N    ARG 53.A O    no hydrogen  2.976  N/A
TYR 58.A N    PHE 54.A O    no hydrogen  2.800  N/A
GLY 59.A N    PHE 54.A O    no hydrogen  3.452  N/A