Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6v3b_0.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N     THR 19.A O    no hydrogen  2.654  N/A
ARG 6.A N     ALA 48.A O    no hydrogen  2.789  N/A
LEU 7.A N     TYR 17.A O    no hydrogen  2.515  N/A
VAL 8.A N     LYS 46.A O    no hydrogen  2.922  N/A
SER 9.A N     TYR 15.A O    no hydrogen  3.091  N/A
SER 9.A OG    ASP 36.A OD2  no hydrogen  2.785  N/A
SER 10.A N    ILE 44.A O    no hydrogen  3.230  N/A
SER 10.A OG   ILE 44.A O    no hydrogen  3.111  N/A
ALA 11.A N    SER 9.A OG    no hydrogen  3.221  N/A
THR 13.A OG1  ASP 36.A OD1  no hydrogen  3.479  N/A
THR 13.A OG1  ASP 36.A OD2  no hydrogen  3.062  N/A
TYR 15.A N    THR 13.A OG1  no hydrogen  3.429  N/A
TYR 17.A N    LEU 7.A O     no hydrogen  2.688  N/A
TYR 17.A OH   PHE 35.A O    no hydrogen  2.940  N/A
THR 18.A OG1  ILE 5.A O     no hydrogen  3.477  N/A
THR 19.A N    ILE 5.A O     no hydrogen  3.134  N/A
THR 20.A N    THR 19.A OG1  no hydrogen  2.637  N/A
LYS 21.A N    ASP 3.A O     no hydrogen  2.869  N/A
LYS 21.A NZ   MET 26.A O    no hydrogen  3.400  N/A
LYS 21.A NZ   GLU 47.A OE2  no hydrogen  2.909  N/A
ARG 24.A N    ASN 22.A OD1  no hydrogen  3.460  N/A
MET 26.A N    ASN 22.A O    no hydrogen  3.194  N/A
MET 30.A N    GLU 47.A OE1  no hydrogen  3.264  N/A
ILE 32.A N    PHE 45.A O    no hydrogen  2.797  N/A
LYS 34.A N    VAL 43.A O    no hydrogen  2.843  N/A
ASP 36.A N    GLN 41.A O    no hydrogen  2.983  N/A
LYS 38.A N    ASP 36.A OD1  no hydrogen  3.116  N/A
ARG 40.A N    ASP 36.A O    no hydrogen  2.694  N/A
GLN 41.A N    ASP 36.A O    no hydrogen  3.380  N/A
VAL 43.A N    LYS 34.A O    no hydrogen  2.932  N/A
PHE 45.A N    ILE 32.A O    no hydrogen  2.451  N/A
LYS 46.A N    VAL 8.A O     no hydrogen  3.118  N/A
GLU 47.A N    MET 30.A O    no hydrogen  2.836  N/A
ALA 48.A N    ARG 6.A O     no hydrogen  2.480  N/A