Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5it9_Z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 12.A N    ASP 8.A O     no hydrogen  3.220  N/A
ASP 13.A N    GLN 9.A O     no hydrogen  2.912  N/A
ARG 14.A N    ASP 10.A O    no hydrogen  2.944  N/A
ILE 15.A N    LYS 11.A O    no hydrogen  2.912  N/A
MET 16.A N    PHE 12.A O    no hydrogen  2.911  N/A
LYS 17.A N    ASP 13.A O    no hydrogen  2.930  N/A
LYS 17.A NZ   GLU 18.A OE2  no hydrogen  3.535  N/A
THR 21.A OG1  PRO 20.A O    no hydrogen  2.122  N/A
VAL 25.A N    TYR 66.A O    no hydrogen  2.639  N/A
LEU 30.A N    SER 26.A O    no hydrogen  2.890  N/A
VAL 31.A N    VAL 27.A O    no hydrogen  2.919  N/A
ARG 33.A N    LEU 30.A O    no hydrogen  3.049  N/A
ARG 33.A NE   TYR 22.A OH   no hydrogen  3.268  N/A
LEU 40.A N    GLY 37.A O    no hydrogen  2.750  N/A
ARG 42.A N    GLY 38.A O    no hydrogen  2.912  N/A
VAL 43.A N    SER 39.A O    no hydrogen  2.913  N/A
ALA 44.A N    LEU 40.A O    no hydrogen  2.912  N/A
LEU 45.A N    ALA 41.A O    no hydrogen  2.912  N/A
ARG 46.A N    ARG 42.A O    no hydrogen  2.913  N/A
HIS 47.A N    VAL 43.A O    no hydrogen  2.910  N/A
LEU 48.A N    ALA 44.A O    no hydrogen  2.910  N/A
GLU 49.A N    LEU 45.A O    no hydrogen  3.040  N/A
ASN 50.A N    HIS 47.A O    no hydrogen  2.914  N/A
ASN 50.A ND2  HIS 47.A ND1  no hydrogen  3.569  N/A
ILE 54.A N    GLY 52.A O    no hydrogen  2.698  N/A
LYS 55.A N    THR 67.A O    no hydrogen  2.797  N/A
VAL 57.A N    ILE 65.A O    no hydrogen  2.802  N/A
SER 58.A N    ILE 65.A O    no hydrogen  3.213  N/A
SER 58.A OG   GLN 63.A O    no hydrogen  2.842  N/A
ILE 65.A N    SER 58.A OG   no hydrogen  2.769  N/A
TYR 66.A N    VAL 25.A O    no hydrogen  3.305  N/A
THR 67.A N    LYS 55.A O    no hydrogen  2.805  N/A
THR 67.A OG1  ARG 23.A O    no hydrogen  3.154  N/A
ALA 69.A N    ILE 53.A O    no hydrogen  2.815  N/A