Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6v39_r.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N     ASP 3.A OD2   no hydrogen  2.709  N/A
THR 9.A N     ASP 8.A OD1   no hydrogen  2.517  N/A
THR 9.A OG1   ASP 6.A O     no hydrogen  3.111  N/A
THR 9.A OG1   ASP 6.A OD2   no hydrogen  2.532  N/A
LYS 11.A N    ILE 7.A O     no hydrogen  2.866  N/A
GLN 12.A N    ASP 8.A O     no hydrogen  2.940  N/A
TYR 13.A N    LEU 10.A O    no hydrogen  3.272  N/A
ILE 14.A N    LEU 10.A O    no hydrogen  3.312  N/A
THR 15.A N    LYS 19.A O    no hydrogen  3.448  N/A
THR 15.A OG1  GLU 16.A OE1  no hydrogen  2.651  N/A
GLU 16.A N    GLU 16.A OE1  no hydrogen  2.768  N/A
ILE 25.A N    PRO 22.A O    no hydrogen  3.312  N/A
GLY 27.A N    SER 23.A O    no hydrogen  2.778  N/A
THR 28.A OG1  LYS 29.A O    no hydrogen  3.480  N/A
GLN 33.A N    LYS 29.A O    no hydrogen  2.939  N/A
GLN 33.A NE2  VAL 21.A O    no hydrogen  3.625  N/A
ARG 34.A N    ALA 30.A O    no hydrogen  2.893  N/A
GLN 35.A N    ARG 31.A O    no hydrogen  2.977  N/A
LEU 36.A N    TYR 32.A O    no hydrogen  2.878  N/A
ALA 37.A N    GLN 33.A O    no hydrogen  2.881  N/A
LEU 38.A N    ARG 34.A O    no hydrogen  2.954  N/A
ALA 39.A N    GLN 35.A O    no hydrogen  2.929  N/A
ILE 40.A N    LEU 36.A O    no hydrogen  2.919  N/A
LYS 41.A N    ALA 37.A O    no hydrogen  2.919  N/A
GLN 42.A N    LEU 38.A O    no hydrogen  2.960  N/A
ALA 43.A N    ALA 39.A O    no hydrogen  2.907  N/A
ARG 44.A N    ILE 40.A O    no hydrogen  2.848  N/A
TYR 45.A N    LYS 41.A O    no hydrogen  2.959  N/A
LEU 46.A N    GLN 42.A O    no hydrogen  2.921  N/A
SER 47.A N    ARG 44.A O    no hydrogen  3.217  N/A
LEU 48.A N    ALA 43.A O    no hydrogen  2.975  N/A
ASP 53.A N    ASN 17.A O    no hydrogen  3.204  N/A