Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8wi8_5.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 8.A OG    ASN 11.A OD1  no hydrogen  2.947  N/A
THR 12.A N    SER 8.A O     no hydrogen  3.165  N/A
THR 12.A OG1  SER 8.A O     no hydrogen  3.173  N/A
ARG 13.A N    ARG 9.A O     no hydrogen  2.911  N/A
SER 14.A N    ALA 10.A O    no hydrogen  2.897  N/A
SER 14.A OG   ALA 10.A O    no hydrogen  3.339  N/A
SER 14.A OG   ASN 11.A O    no hydrogen  2.803  N/A
ARG 15.A N    ASN 11.A O    no hydrogen  2.964  N/A
ARG 16.A N    THR 12.A O    no hydrogen  2.862  N/A
ALA 17.A N    ARG 13.A O    no hydrogen  2.934  N/A
GLN 18.A N    ARG 15.A O    no hydrogen  3.326  N/A
TRP 19.A N    ARG 16.A O    no hydrogen  3.159  N/A
VAL 27.A N    VAL 38.A O    no hydrogen  2.948  N/A
VAL 29.A N    ARG 36.A O    no hydrogen  2.928  N/A
GLN 34.A N    GLN 34.A OE1  no hydrogen  2.628  N/A
ARG 36.A N    VAL 29.A O    no hydrogen  3.231  N/A
VAL 38.A N    VAL 27.A O    no hydrogen  2.734  N/A
LEU 42.A N    PRO 39.A O    no hydrogen  2.861  N/A
LEU 43.A N    ARG 40.A O    no hydrogen  3.319  N/A
ALA 46.A N    LEU 42.A O    no hydrogen  2.890  N/A
ARG 47.A N    LEU 43.A O    no hydrogen  2.946  N/A
LEU 48.A N    LYS 44.A O    no hydrogen  3.004  N/A
GLY 49.A N    ALA 46.A O    no hydrogen  3.054  N/A
LEU 50.A N    ALA 45.A O    no hydrogen  2.877  N/A