Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6v3b_Z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 12.A N    SER 8.A O     no hydrogen  3.188  N/A
ARG 12.A NE   ASP 13.A OD1  no hydrogen  3.432  N/A
ASP 13.A N    ARG 9.A O     no hydrogen  2.925  N/A
MET 14.A N    SER 10.A O    no hydrogen  2.889  N/A
ARG 15.A N    ARG 11.A O    no hydrogen  2.917  N/A
ARG 16.A N    ARG 12.A O    no hydrogen  2.969  N/A
SER 17.A N    MET 14.A O    no hydrogen  3.265  N/A
THR 27.A N    HIS 36.A O    no hydrogen  3.038  N/A
THR 27.A OG1  HIS 36.A NE2  no hydrogen  3.408  N/A
ASP 29.A N    GLU 34.A O    no hydrogen  2.677  N/A
GLN 30.A N    GLN 30.A OE1  no hydrogen  2.705  N/A
THR 32.A OG1  ASP 29.A OD1  no hydrogen  3.160  N/A
GLY 33.A N    ASP 29.A O    no hydrogen  2.970  N/A
HIS 36.A N    THR 27.A O    no hydrogen  2.962  N/A
ARG 38.A N    ALA 25.A O    no hydrogen  2.973  N/A
HIS 40.A N    ARG 37.A O    no hydrogen  3.109  N/A
HIS 40.A ND1  ARG 38.A O    no hydrogen  3.199  N/A
THR 42.A N    PHE 46.A O    no hydrogen  2.803  N/A
THR 42.A OG1  ASP 29.A OD1  no hydrogen  3.325  N/A
THR 42.A OG1  PHE 46.A O    no hydrogen  3.291  N/A
LYS 43.A NZ   VAL 41.A O    no hydrogen  3.280  N/A
GLY 45.A N    THR 42.A O    no hydrogen  2.750  N/A
PHE 46.A N    THR 42.A O    no hydrogen  3.229  N/A
TYR 47.A N    ARG 50.A O    no hydrogen  2.827  N/A
ARG 50.A N    TYR 47.A O    no hydrogen  2.931  N/A
GLN 51.A NE2  PHE 53.A O    no hydrogen  3.102  N/A
LEU 52.A N    GLY 45.A O    no hydrogen  2.381  N/A