Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8v9l_n.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N     LYS 2.A O    no hydrogen  2.915  N/A
HIS 7.A N     LYS 3.A O    no hydrogen  2.888  N/A
LYS 8.A N     ALA 4.A O    no hydrogen  2.912  N/A
LYS 8.A NZ    TYR 20.A OH  no hydrogen  2.954  N/A
ALA 9.A N     LEU 5.A O    no hydrogen  2.914  N/A
ASN 10.A N    VAL 6.A O    no hydrogen  2.870  N/A
LYS 11.A N    HIS 7.A O    no hydrogen  2.687  N/A
ARG 18.A N    PHE 15.A O   no hydrogen  3.168  N/A
THR 21.A OG1  PRO 29.A O   no hydrogen  2.985  N/A
ASN 24.A N    GLY 37.A O   no hydrogen  3.382  N/A
TYR 33.A N    LEU 38.A O   no hydrogen  3.333  N/A
GLY 37.A N    TYR 33.A O   no hydrogen  2.718  N/A
ARG 40.A N    SER 31.A O   no hydrogen  3.035  N/A
LEU 43.A N    CYS 39.A O   no hydrogen  2.767  N/A
ARG 44.A N    ARG 40.A O   no hydrogen  2.917  N/A
GLU 45.A N    ILE 41.A O   no hydrogen  2.945  N/A
MET 46.A N    CYS 42.A O   no hydrogen  2.885  N/A
ALA 47.A N    LEU 43.A O   no hydrogen  2.877  N/A
HIS 48.A N    ARG 44.A O   no hydrogen  2.963  N/A
ALA 49.A N    MET 46.A O   no hydrogen  2.916  N/A
GLY 50.A N    ALA 47.A O   no hydrogen  3.174  N/A
GLY 54.A N    LEU 52.A O   no hydrogen  3.063  N/A
TRP 60.A NE1  SER 58.A OG  no hydrogen  3.110  N/A