Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4x65_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     ARG 2.A O    no hydrogen  3.089  N/A
ILE 6.A N     LYS 3.A O    no hydrogen  3.184  N/A
GLU 7.A N     ALA 4.A O    no hydrogen  2.929  N/A
LYS 8.A N     LEU 5.A O    no hydrogen  2.929  N/A
THR 12.A OG1  THR 12.A O   no hydrogen  2.599  N/A
ARG 18.A N    PHE 15.A O   no hydrogen  3.327  N/A
ALA 19.A N    LYS 16.A O   no hydrogen  3.216  N/A
TYR 20.A OH   LEU 5.A O    no hydrogen  3.424  N/A
ARG 22.A NE   TYR 20.A OH  no hydrogen  3.390  N/A
ARG 22.A NH1  GLY 27.A O   no hydrogen  2.742  N/A
CYS 23.A N    ARG 28.A O   no hydrogen  2.762  N/A
VAL 24.A N    GLY 37.A O   no hydrogen  3.261  N/A
GLY 37.A N    TYR 33.A O   no hydrogen  2.893  N/A
LEU 43.A N    CYS 39.A O   no hydrogen  3.008  N/A
ARG 44.A N    ARG 40.A O   no hydrogen  2.986  N/A
GLU 45.A N    ILE 41.A O   no hydrogen  2.912  N/A
LEU 46.A N    CYS 42.A O   no hydrogen  2.901  N/A
ALA 47.A N    LEU 43.A O   no hydrogen  2.949  N/A
HIS 48.A N    ARG 44.A O   no hydrogen  2.932  N/A
LYS 49.A N    GLU 45.A O   no hydrogen  2.958  N/A
GLY 50.A N    LEU 46.A O   no hydrogen  2.972  N/A
GLN 51.A N    LEU 46.A O   no hydrogen  3.184  N/A
VAL 55.A N    LEU 52.A O   no hydrogen  3.225  N/A