Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7oib_1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N     ARG 21.A O    no hydrogen  2.845  N/A
LEU 4.A N     ARG 50.A O    no hydrogen  2.818  N/A
VAL 5.A N     THR 19.A O    no hydrogen  2.903  N/A
ARG 6.A N     LYS 47.A O    no hydrogen  3.247  N/A
VAL 8.A N     VAL 44.A O    no hydrogen  3.001  N/A
SER 9.A OG    ALA 11.A O    no hydrogen  2.886  N/A
GLU 10.A N    GLU 10.A OE1  no hydrogen  2.640  N/A
PHE 17.A N    MET 7.A O     no hydrogen  2.985  N/A
THR 19.A N    VAL 5.A O     no hydrogen  2.956  N/A
ARG 21.A N    ILE 3.A O     no hydrogen  2.892  N/A
ARG 21.A NH2  GLU 45.A OE2  no hydrogen  2.696  N/A
ARG 23.A N    LYS 1.A O     no hydrogen  3.298  N/A
ARG 25.A N    ASN 22.A O    no hydrogen  3.410  N/A
LYS 27.A NZ   GLU 45.A OE2  no hydrogen  3.020  N/A
LEU 30.A N    PHE 43.A O    no hydrogen  2.879  N/A
HIS 32.A N    VAL 41.A O    no hydrogen  2.904  N/A
ASP 34.A N    GLN 39.A O    no hydrogen  2.884  N/A
GLN 39.A N    ASP 34.A O    no hydrogen  2.966  N/A
VAL 41.A N    HIS 32.A O    no hydrogen  2.858  N/A
PHE 43.A N    LEU 30.A O    no hydrogen  2.840  N/A
VAL 44.A N    VAL 8.A O     no hydrogen  2.819  N/A
GLU 45.A N    LEU 28.A O    no hydrogen  3.466  N/A
ILE 49.A N    LEU 4.A O     no hydrogen  2.801  N/A
ARG 50.A N    LEU 4.A O     no hydrogen  2.975  N/A