Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4b3r_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     ARG 2.A O    no hydrogen  2.721  N/A
ILE 6.A N     ARG 2.A O    no hydrogen  3.097  N/A
ILE 6.A N     LYS 3.A O    no hydrogen  2.812  N/A
LYS 8.A N     LEU 5.A O    no hydrogen  3.311  N/A
LYS 8.A NZ    TYR 20.A O   no hydrogen  3.045  N/A
LYS 10.A N    GLU 7.A O    no hydrogen  2.627  N/A
ALA 19.A N    LYS 16.A O   no hydrogen  3.318  N/A
ARG 22.A NE   LEU 5.A O    no hydrogen  3.367  N/A
ARG 22.A NH1  GLY 27.A O   no hydrogen  2.831  N/A
ARG 22.A NH2  TYR 20.A OH  no hydrogen  2.874  N/A
CYS 23.A N    ARG 28.A O   no hydrogen  2.618  N/A
VAL 24.A N    GLY 37.A O   no hydrogen  2.943  N/A
GLY 27.A N    CYS 23.A O   no hydrogen  3.068  N/A
TYR 33.A N    LEU 38.A O   no hydrogen  2.776  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  3.134  N/A
GLU 45.A N    ILE 41.A O   no hydrogen  2.897  N/A
LEU 46.A N    CYS 42.A O   no hydrogen  2.980  N/A
ALA 47.A N    LEU 43.A O   no hydrogen  3.040  N/A
HIS 48.A N    ARG 44.A O   no hydrogen  3.197  N/A
HIS 48.A N    GLU 45.A O   no hydrogen  2.898  N/A
LYS 49.A N    GLU 45.A O   no hydrogen  3.230  N/A
GLY 50.A N    LEU 46.A O   no hydrogen  2.994  N/A
GLN 51.A N    LEU 46.A O   no hydrogen  3.215  N/A
VAL 55.A N    LEU 52.A O   no hydrogen  3.144  N/A