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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     ARG 2.A O    no hydrogen  2.745  N/A
ILE 6.A N     LYS 3.A O    no hydrogen  2.566  N/A
LYS 8.A NZ    LYS 8.A O    no hydrogen  3.449  N/A
LYS 8.A NZ    TYR 20.A O   no hydrogen  3.179  N/A
LYS 10.A N    GLU 7.A O    no hydrogen  3.355  N/A
LYS 10.A NZ   GLU 7.A OE1  no hydrogen  3.528  N/A
ARG 18.A N    PHE 15.A O   no hydrogen  2.920  N/A
ARG 22.A NE   TYR 20.A OH  no hydrogen  3.169  N/A
ARG 22.A NH1  GLY 27.A O   no hydrogen  2.605  N/A
ARG 22.A NH2  TYR 20.A OH  no hydrogen  2.788  N/A
CYS 23.A N    ARG 28.A O   no hydrogen  2.729  N/A
VAL 24.A N    GLY 37.A O   no hydrogen  2.652  N/A
GLY 27.A N    CYS 23.A O   no hydrogen  3.215  N/A
GLY 37.A N    TYR 33.A O   no hydrogen  3.053  N/A
LEU 43.A N    CYS 39.A O   no hydrogen  3.014  N/A
ARG 44.A N    ARG 40.A O   no hydrogen  3.451  N/A
GLU 45.A N    ILE 41.A O   no hydrogen  3.111  N/A
LEU 46.A N    CYS 42.A O   no hydrogen  2.998  N/A
ALA 47.A N    LEU 43.A O   no hydrogen  2.972  N/A
HIS 48.A N    ARG 44.A O   no hydrogen  3.303  N/A
LYS 49.A N    LEU 46.A O   no hydrogen  2.591  N/A
GLY 50.A N    LEU 46.A O   no hydrogen  3.009  N/A