Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2uu9_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     ARG 2.A O     no hydrogen  2.636  N/A
ILE 6.A N     LYS 3.A O     no hydrogen  2.614  N/A
LYS 10.A N    LYS 8.A O     no hydrogen  2.661  N/A
TYR 20.A OH   LEU 5.A O     no hydrogen  3.414  N/A
ARG 22.A NE   LEU 5.A O     no hydrogen  3.166  N/A
ARG 22.A NE   TYR 20.A OH   no hydrogen  3.470  N/A
ARG 22.A NH1  GLY 27.A O    no hydrogen  2.550  N/A
ARG 22.A NH2  TYR 20.A OH   no hydrogen  2.986  N/A
CYS 23.A N    ARG 28.A O    no hydrogen  2.418  N/A
VAL 24.A N    GLY 37.A O    no hydrogen  2.848  N/A
ARG 25.A NH2  GLU 45.A OE1  no hydrogen  3.265  N/A
PHE 36.A N    TYR 33.A O    no hydrogen  3.208  N/A
GLY 37.A N    TYR 33.A O    no hydrogen  2.749  N/A
GLY 37.A N    ARG 34.A O    no hydrogen  2.936  N/A
ARG 40.A N    SER 31.A O    no hydrogen  2.716  N/A
LEU 43.A N    CYS 39.A O    no hydrogen  2.867  N/A
ARG 44.A N    ARG 40.A O    no hydrogen  3.339  N/A
GLU 45.A N    ILE 41.A O    no hydrogen  2.880  N/A
LEU 46.A N    CYS 42.A O    no hydrogen  2.923  N/A
ALA 47.A N    LEU 43.A O    no hydrogen  3.063  N/A
HIS 48.A N    ARG 44.A O    no hydrogen  3.273  N/A
HIS 48.A N    GLU 45.A O    no hydrogen  2.972  N/A
LYS 49.A N    GLU 45.A O    no hydrogen  3.228  N/A
GLY 50.A N    LEU 46.A O    no hydrogen  3.020  N/A
VAL 55.A N    LEU 52.A O    no hydrogen  3.181  N/A