Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xqe_1n.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ    GLU 7.A OE1   no hydrogen  3.439  N/A
ILE 6.A N     ARG 2.A O     no hydrogen  2.464  N/A
GLU 7.A N     LYS 3.A O     no hydrogen  2.825  N/A
LYS 8.A N     ALA 4.A O     no hydrogen  3.230  N/A
ALA 9.A N     LEU 5.A O     no hydrogen  3.032  N/A
LYS 10.A N    GLU 7.A O     no hydrogen  3.176  N/A
ARG 11.A N    LYS 8.A O     no hydrogen  3.228  N/A
ARG 18.A N    PHE 15.A O    no hydrogen  3.377  N/A
CYS 23.A N    ARG 28.A O    no hydrogen  3.072  N/A
CYS 23.A SG   GLY 37.A O    no hydrogen  3.815  N/A
VAL 24.A N    GLY 37.A O    no hydrogen  3.096  N/A
ARG 25.A NH2  GLU 45.A OE2  no hydrogen  3.303  N/A
TYR 33.A N    LEU 38.A O    no hydrogen  2.877  N/A
PHE 36.A N    TYR 33.A O    no hydrogen  2.760  N/A
GLY 37.A N    TYR 33.A O    no hydrogen  2.662  N/A
ARG 40.A N    SER 31.A O    no hydrogen  2.628  N/A
LEU 43.A N    CYS 39.A O    no hydrogen  2.630  N/A
GLU 45.A N    ILE 41.A O    no hydrogen  2.859  N/A
LEU 46.A N    CYS 42.A O    no hydrogen  3.118  N/A
ALA 47.A N    LEU 43.A O    no hydrogen  3.042  N/A
HIS 48.A N    ARG 44.A O    no hydrogen  3.009  N/A
LYS 49.A N    GLU 45.A O    no hydrogen  2.956  N/A
GLY 50.A N    LEU 46.A O    no hydrogen  2.825  N/A
GLY 50.A N    ALA 47.A O    no hydrogen  3.136  N/A
GLN 51.A N    LEU 46.A O    no hydrogen  3.091  N/A
VAL 55.A N    LEU 52.A O    no hydrogen  3.022  N/A