Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1hnx_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N     ARG 2.A O    no hydrogen  2.855  N/A
ILE 6.A N     LYS 3.A O    no hydrogen  2.657  N/A
LYS 10.A N    GLU 7.A O    no hydrogen  2.672  N/A
ARG 11.A N    LYS 8.A O    no hydrogen  3.310  N/A
THR 12.A OG1  LYS 10.A O   no hydrogen  2.800  N/A
ARG 18.A N    PHE 15.A O   no hydrogen  3.134  N/A
ARG 22.A NE   LEU 5.A O    no hydrogen  3.361  N/A
ARG 22.A NE   TYR 20.A OH  no hydrogen  2.937  N/A
ARG 22.A NH1  GLY 27.A O   no hydrogen  3.098  N/A
ARG 22.A NH2  TYR 20.A OH  no hydrogen  2.897  N/A
CYS 23.A SG   GLY 37.A O   no hydrogen  3.919  N/A
VAL 24.A N    GLY 37.A O   no hydrogen  2.733  N/A
TYR 33.A N    LEU 38.A O   no hydrogen  2.750  N/A
PHE 36.A N    TYR 33.A O   no hydrogen  2.697  N/A
GLY 37.A N    TYR 33.A O   no hydrogen  3.244  N/A
GLY 37.A N    ARG 34.A O   no hydrogen  2.908  N/A
ARG 40.A N    SER 31.A O   no hydrogen  3.062  N/A
LEU 43.A N    CYS 39.A O   no hydrogen  2.862  N/A
ARG 44.A N    ARG 40.A O   no hydrogen  3.196  N/A
GLU 45.A N    ILE 41.A O   no hydrogen  2.860  N/A
LEU 46.A N    CYS 42.A O   no hydrogen  2.767  N/A
ALA 47.A N    LEU 43.A O   no hydrogen  2.739  N/A
HIS 48.A N    ARG 44.A O   no hydrogen  2.770  N/A
LYS 49.A N    GLU 45.A O   no hydrogen  3.310  N/A
GLY 50.A N    LEU 46.A O   no hydrogen  2.967  N/A
VAL 55.A N    LEU 52.A O   no hydrogen  3.138  N/A