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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 6.A N     ASP 5.A OD1   no hydrogen  2.939  N/A
LEU 11.A N    GLU 8.A O     no hydrogen  2.763  N/A
PHE 14.A N    ALA 10.A O    no hydrogen  2.893  N/A
LYS 15.A N    LEU 11.A O    no hydrogen  2.914  N/A
VAL 17.A N    LYS 13.A O    no hydrogen  2.949  N/A
SER 18.A N    PHE 14.A O    no hydrogen  2.859  N/A
LEU 19.A N    LYS 15.A O    no hydrogen  3.091  N/A
GLU 20.A N    ARG 16.A O    no hydrogen  2.934  N/A
ILE 21.A N    VAL 17.A O    no hydrogen  2.889  N/A
ARG 22.A N    SER 18.A O    no hydrogen  2.860  N/A
ARG 23.A N    LEU 19.A O    no hydrogen  2.913  N/A
ARG 23.A NH1  GLU 20.A OE1  no hydrogen  2.680  N/A
LEU 24.A N    GLU 20.A O    no hydrogen  2.913  N/A
ALA 25.A N    ILE 21.A O    no hydrogen  2.896  N/A
GLN 26.A N    ARG 23.A O    no hydrogen  3.288  N/A
HIS 28.A N    ALA 25.A O    no hydrogen  3.225  N/A
GLU 29.A N    GLN 26.A O    no hydrogen  3.390  N/A
ARG 37.A N    ARG 33.A O    no hydrogen  2.767  N/A
ARG 37.A NH1  TYR 30.A O    no hydrogen  3.456  N/A
ARG 37.A NH2  ARG 27.A O    no hydrogen  3.126  N/A
LEU 38.A N    LYS 34.A O    no hydrogen  2.904  N/A
ARG 39.A N    GLY 35.A O    no hydrogen  2.915  N/A
GLU 40.A N    MET 36.A O    no hydrogen  2.881  N/A
LYS 41.A N    ARG 37.A O    no hydrogen  2.898  N/A
ARG 42.A N    LEU 38.A O    no hydrogen  2.907  N/A
LYS 43.A N    ARG 39.A O    no hydrogen  2.893  N/A
ILE 44.A N    GLU 40.A O    no hydrogen  2.896  N/A
ALA 45.A N    LYS 41.A O    no hydrogen  2.917  N/A
GLN 46.A N    ARG 42.A O    no hydrogen  2.897  N/A
LYS 47.A N    LYS 43.A O    no hydrogen  2.910  N/A
LYS 48.A N    ILE 44.A O    no hydrogen  2.892  N/A
ARG 49.A N    ALA 45.A O    no hydrogen  2.915  N/A
ARG 50.A N    GLN 46.A O    no hydrogen  2.878  N/A
LYS 51.A N    LYS 47.A O    no hydrogen  2.911  N/A
PHE 52.A N    LYS 48.A O    no hydrogen  2.884  N/A