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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ    LYS 13.A O    no hydrogen  3.062  N/A
ASP 6.A N     ASP 5.A OD1   no hydrogen  2.611  N/A
PHE 14.A N    ALA 10.A O    no hydrogen  2.904  N/A
LYS 15.A N    LEU 11.A O    no hydrogen  2.900  N/A
SER 18.A N    PHE 14.A O    no hydrogen  2.923  N/A
SER 18.A OG   PHE 14.A O    no hydrogen  2.820  N/A
LEU 19.A N    LYS 15.A O    no hydrogen  2.882  N/A
GLU 20.A N    ARG 16.A O    no hydrogen  2.931  N/A
ILE 21.A N    VAL 17.A O    no hydrogen  2.911  N/A
ARG 22.A N    SER 18.A O    no hydrogen  2.877  N/A
ARG 23.A N    LEU 19.A O    no hydrogen  2.890  N/A
LEU 24.A N    GLU 20.A O    no hydrogen  2.965  N/A
ALA 25.A N    ILE 21.A O    no hydrogen  2.904  N/A
ALA 25.A N    ARG 22.A O    no hydrogen  2.791  N/A
ARG 27.A NH1  ARG 23.A O    no hydrogen  2.514  N/A
ARG 27.A NH2  ARG 23.A O    no hydrogen  2.911  N/A
TYR 30.A OH   GLU 40.A OE2  no hydrogen  3.175  N/A
ARG 37.A N    ARG 33.A O    no hydrogen  3.162  N/A
LEU 38.A N    LYS 34.A O    no hydrogen  2.921  N/A
ARG 39.A N    GLY 35.A O    no hydrogen  2.864  N/A
GLU 40.A N    MET 36.A O    no hydrogen  2.870  N/A
LYS 41.A N    ARG 37.A O    no hydrogen  2.980  N/A
ARG 42.A N    LEU 38.A O    no hydrogen  2.898  N/A
LYS 43.A N    ARG 39.A O    no hydrogen  2.866  N/A
ILE 44.A N    GLU 40.A O    no hydrogen  2.900  N/A
ALA 45.A N    LYS 41.A O    no hydrogen  2.947  N/A
GLN 46.A N    ARG 42.A O    no hydrogen  2.928  N/A
LYS 47.A N    LYS 43.A O    no hydrogen  2.869  N/A
LYS 48.A N    ILE 44.A O    no hydrogen  2.885  N/A
ARG 49.A N    ALA 45.A O    no hydrogen  2.918  N/A
LYS 51.A N    LYS 47.A O    no hydrogen  3.252  N/A
PHE 52.A N    LYS 48.A O    no hydrogen  3.292  N/A
ARG 53.A NH2  PHE 52.A O    no hydrogen  2.458  N/A