Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7oi0_R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 7.A N     LYS 5.A O     no hydrogen  2.666  N/A
ASN 12.A ND2  THR 9.A OG1   no hydrogen  3.284  N/A
TYR 13.A N    LEU 10.A O    no hydrogen  2.880  N/A
ILE 14.A N    LYS 11.A O    no hydrogen  3.431  N/A
GLU 16.A N    THR 15.A OG1  no hydrogen  2.730  N/A
GLY 18.A N    THR 15.A O    no hydrogen  3.362  N/A
ARG 24.A NH2  SER 23.A OG   no hydrogen  2.306  N/A
THR 26.A N    SER 23.A O    no hydrogen  3.321  N/A
GLY 27.A N    SER 23.A O    no hydrogen  3.203  N/A
GLN 33.A NE2  GLN 33.A O    no hydrogen  2.763  N/A
GLN 35.A N    LYS 31.A O    no hydrogen  3.367  N/A
LEU 36.A N    TYR 32.A O    no hydrogen  2.851  N/A
ALA 37.A N    GLN 33.A O    no hydrogen  2.907  N/A
ARG 38.A N    ARG 34.A O    no hydrogen  2.854  N/A
ALA 39.A N    GLN 35.A O    no hydrogen  2.862  N/A
ILE 40.A N    LEU 36.A O    no hydrogen  2.938  N/A
LYS 41.A N    ALA 37.A O    no hydrogen  2.910  N/A
ARG 42.A N    ARG 38.A O    no hydrogen  2.929  N/A
ALA 43.A N    ALA 39.A O    no hydrogen  2.861  N/A
ARG 44.A N    ILE 40.A O    no hydrogen  2.893  N/A
TYR 45.A N    LYS 41.A O    no hydrogen  2.947  N/A
LEU 46.A N    ARG 42.A O    no hydrogen  2.437  N/A
SER 47.A N    ARG 44.A O    no hydrogen  2.912  N/A
SER 47.A OG   SER 47.A O    no hydrogen  2.508  N/A
LEU 48.A N    ALA 43.A O    no hydrogen  3.060  N/A