Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4dv7_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N     GLY 27.A O  no hydrogen  2.557  N/A
LEU 5.A N     ARG 2.A O   no hydrogen  3.260  N/A
ILE 6.A N     LYS 3.A O   no hydrogen  2.986  N/A
ALA 9.A N     ILE 6.A O   no hydrogen  2.936  N/A
LYS 10.A N    GLU 7.A O   no hydrogen  2.913  N/A
ARG 11.A N    LYS 8.A O   no hydrogen  2.667  N/A
ARG 18.A N    PHE 15.A O  no hydrogen  3.207  N/A
ARG 22.A NH1  GLY 27.A O  no hydrogen  2.899  N/A
CYS 23.A N    ARG 28.A O  no hydrogen  3.086  N/A
VAL 24.A N    GLY 37.A O  no hydrogen  3.071  N/A
GLY 27.A N    CYS 23.A O  no hydrogen  2.983  N/A
TYR 33.A N    LEU 38.A O  no hydrogen  3.032  N/A
GLY 37.A N    TYR 33.A O  no hydrogen  2.906  N/A
LEU 43.A N    CYS 39.A O  no hydrogen  2.493  N/A
ARG 44.A N    ARG 40.A O  no hydrogen  2.912  N/A
GLU 45.A N    ILE 41.A O  no hydrogen  2.907  N/A
LEU 46.A N    CYS 42.A O  no hydrogen  2.992  N/A
ALA 47.A N    ARG 44.A O  no hydrogen  3.001  N/A
HIS 48.A N    ARG 44.A O  no hydrogen  2.911  N/A
LYS 49.A N    GLU 45.A O  no hydrogen  2.972  N/A
GLN 51.A N    LEU 46.A O  no hydrogen  3.302  N/A