Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4io9_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N     SER 2.A O     no hydrogen  3.251  N/A
ARG 6.A NE    SER 2.A O     no hydrogen  3.508  N/A
ARG 6.A NH1   GLY 12.A O    no hydrogen  3.404  N/A
ARG 6.A NH2   SER 2.A OG    no hydrogen  3.095  N/A
LYS 7.A N     TYR 3.A O     no hydrogen  3.054  N/A
ALA 9.A N     ILE 5.A O     no hydrogen  3.032  N/A
ILE 11.A N    ARG 6.A O     no hydrogen  2.753  N/A
SER 15.A OG   MET 61.A O    no hydrogen  2.723  N/A
LYS 22.A NZ   PRO 18.A O    no hydrogen  2.793  N/A
VAL 23.A N    GLY 62.A O    no hydrogen  2.932  N/A
LYS 25.A NZ   GLU 66.A OE1  no hydrogen  2.907  N/A
ASN 27.A N    GLN 30.A OE1  no hydrogen  2.853  N/A
TRP 28.A N    ASN 27.A OD1  no hydrogen  2.965  N/A
LEU 32.A N    ASP 29.A O    no hydrogen  3.325  N/A
ALA 35.A N    VAL 31.A O    no hydrogen  3.401  N/A
THR 37.A OG1  GLU 33.A O    no hydrogen  2.998  N/A
LYS 38.A N    ILE 34.A O    no hydrogen  3.289  N/A
ALA 50.A N    VAL 47.A O    no hydrogen  3.495  N/A
ALA 51.A N    VAL 47.A O    no hydrogen  3.412  N/A
ASN 52.A ND2  GLU 48.A O    no hydrogen  3.339  N/A
THR 57.A N    VAL 54.A O    no hydrogen  3.237  N/A
ALA 58.A N    ALA 55.A O    no hydrogen  3.295  N/A
ARG 59.A N    GLY 56.A O    no hydrogen  3.440  N/A
GLY 62.A N    ALA 58.A O    no hydrogen  3.189  N/A
VAL 63.A N    ALA 58.A O    no hydrogen  2.795  N/A
THR 64.A N    GLY 24.A O    no hydrogen  2.880  N/A
THR 64.A OG1  GLY 24.A O    no hydrogen  2.621  N/A