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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     ARG 2.A O     no hydrogen  3.199  N/A
ILE 6.A N     ARG 2.A O     no hydrogen  3.018  N/A
LYS 8.A N     ALA 4.A O     no hydrogen  3.111  N/A
ALA 9.A N     LEU 5.A O     no hydrogen  3.241  N/A
ARG 11.A N    GLU 7.A O     no hydrogen  2.827  N/A
ARG 18.A N    PHE 15.A O    no hydrogen  3.191  N/A
ALA 19.A N    LYS 16.A O    no hydrogen  3.399  N/A
ARG 22.A NH1  GLY 27.A O    no hydrogen  3.334  N/A
ARG 22.A NH2  TYR 20.A OH   no hydrogen  2.944  N/A
CYS 23.A N    ARG 28.A O    no hydrogen  3.159  N/A
VAL 24.A N    GLY 37.A O    no hydrogen  2.909  N/A
ARG 25.A NH1  GLU 45.A OE1  no hydrogen  2.965  N/A
ARG 28.A NE   ARG 30.A O    no hydrogen  3.267  N/A
TYR 33.A N    LEU 38.A O    no hydrogen  2.966  N/A
GLY 37.A N    TYR 33.A O    no hydrogen  2.856  N/A
LEU 43.A N    CYS 39.A O    no hydrogen  3.175  N/A
ARG 44.A N    ARG 40.A O    no hydrogen  3.306  N/A
GLU 45.A N    ILE 41.A O    no hydrogen  3.194  N/A
LEU 46.A N    CYS 42.A O    no hydrogen  3.208  N/A
ALA 47.A N    LEU 43.A O    no hydrogen  2.988  N/A
HIS 48.A N    ARG 44.A O    no hydrogen  3.158  N/A
LYS 49.A N    GLU 45.A O    no hydrogen  2.848  N/A
GLY 50.A N    LEU 46.A O    no hydrogen  2.766  N/A
GLN 51.A N    LEU 46.A O    no hydrogen  3.036  N/A