Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ph9_T.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 13.A N    LEU 9.A O     no hydrogen  2.858  N/A
PHE 14.A N    ALA 10.A O    no hydrogen  2.840  N/A
LYS 15.A N    LEU 11.A O    no hydrogen  2.866  N/A
ARG 16.A NE   LYS 13.A O    no hydrogen  3.200  N/A
SER 18.A N    PHE 14.A O    no hydrogen  2.870  N/A
SER 18.A OG   PHE 14.A O    no hydrogen  3.275  N/A
SER 18.A OG   LYS 15.A O    no hydrogen  2.656  N/A
LEU 19.A N    LYS 15.A O    no hydrogen  2.932  N/A
GLU 20.A N    ARG 16.A O    no hydrogen  2.863  N/A
ILE 21.A N    VAL 17.A O    no hydrogen  2.868  N/A
ARG 22.A N    SER 18.A O    no hydrogen  2.906  N/A
ARG 23.A N    LEU 19.A O    no hydrogen  2.848  N/A
LEU 24.A N    GLU 20.A O    no hydrogen  2.891  N/A
ALA 25.A N    ILE 21.A O    no hydrogen  2.873  N/A
GLN 26.A N    ARG 22.A O    no hydrogen  2.820  N/A
GLN 26.A N    ARG 23.A O    no hydrogen  3.283  N/A
ARG 27.A N    LEU 24.A O    no hydrogen  3.473  N/A
HIS 28.A N    ALA 25.A O    no hydrogen  2.740  N/A
GLU 29.A N    GLU 29.A OE1  no hydrogen  2.271  N/A
LYS 34.A NZ   LEU 32.A O    no hydrogen  3.276  N/A
ARG 37.A NH1  LEU 32.A O    no hydrogen  3.161  N/A
LEU 38.A N    LYS 34.A O    no hydrogen  2.938  N/A
ARG 39.A N    GLY 35.A O    no hydrogen  2.896  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  2.853  N/A
ARG 42.A N    LEU 38.A O    no hydrogen  2.896  N/A
LYS 43.A N    ARG 39.A O    no hydrogen  2.923  N/A
ILE 44.A N    GLU 40.A O    no hydrogen  2.843  N/A
ALA 45.A N    LYS 41.A O    no hydrogen  2.904  N/A
GLN 46.A N    ARG 42.A O    no hydrogen  2.894  N/A
LYS 47.A N    LYS 43.A O    no hydrogen  2.916  N/A
LYS 48.A N    ILE 44.A O    no hydrogen  2.872  N/A
ARG 49.A N    ALA 45.A O    no hydrogen  2.948  N/A
ARG 50.A N    LYS 47.A O    no hydrogen  3.018  N/A
LYS 51.A N    LYS 47.A O    no hydrogen  2.968  N/A