Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6v3e_r.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 1.A OH    ASP 3.A OD1   no hydrogen  3.081  N/A
LYS 5.A NZ    ASP 3.A OD2   no hydrogen  2.933  N/A
THR 9.A OG1   ASP 6.A O     no hydrogen  2.869  N/A
LEU 10.A N    ASP 6.A O     no hydrogen  3.295  N/A
LYS 11.A N    ILE 7.A O     no hydrogen  2.897  N/A
GLN 12.A N    THR 9.A O     no hydrogen  3.292  N/A
TYR 13.A N    LEU 10.A O    no hydrogen  3.297  N/A
ILE 14.A N    LEU 10.A O    no hydrogen  3.340  N/A
THR 15.A N    LYS 19.A O    no hydrogen  3.007  N/A
THR 15.A OG1  LYS 19.A O    no hydrogen  3.335  N/A
GLY 18.A N    THR 15.A OG1  no hydrogen  3.153  N/A
SER 23.A OG   THR 28.A O    no hydrogen  2.474  N/A
THR 26.A N    PRO 22.A O    no hydrogen  3.239  N/A
THR 26.A OG1  PRO 22.A O    no hydrogen  2.275  N/A
GLY 27.A N    SER 23.A O    no hydrogen  2.731  N/A
GLN 33.A N    LYS 29.A O    no hydrogen  2.970  N/A
GLN 33.A NE2  VAL 21.A O    no hydrogen  3.448  N/A
ARG 34.A N    ALA 30.A O    no hydrogen  2.898  N/A
GLN 35.A N    ARG 31.A O    no hydrogen  3.455  N/A
LEU 36.A N    TYR 32.A O    no hydrogen  2.910  N/A
ALA 37.A N    GLN 33.A O    no hydrogen  2.894  N/A
LEU 38.A N    ARG 34.A O    no hydrogen  2.908  N/A
ALA 39.A N    GLN 35.A O    no hydrogen  2.912  N/A
ILE 40.A N    LEU 36.A O    no hydrogen  2.892  N/A
LYS 41.A N    ALA 37.A O    no hydrogen  2.898  N/A
GLN 42.A N    LEU 38.A O    no hydrogen  2.932  N/A
ALA 43.A N    ALA 39.A O    no hydrogen  2.899  N/A
ARG 44.A N    ILE 40.A O    no hydrogen  2.865  N/A
TYR 45.A N    LYS 41.A O    no hydrogen  2.952  N/A
LEU 46.A N    GLN 42.A O    no hydrogen  3.387  N/A
SER 47.A N    ARG 44.A O    no hydrogen  3.296  N/A
SER 47.A OG   SER 47.A O    no hydrogen  2.470  N/A
LEU 48.A N    ALA 43.A O    no hydrogen  2.870  N/A
ASP 53.A N    ASN 17.A O    no hydrogen  2.931  N/A