Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7uvw_Z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 11.A N    SER 8.A OG    no hydrogen  3.220  N/A
ARG 12.A N    SER 8.A O     no hydrogen  2.987  N/A
ARG 12.A NE   ASP 13.A OD2  no hydrogen  3.207  N/A
ARG 12.A NH2  ASP 13.A OD2  no hydrogen  3.442  N/A
ASP 13.A N    ARG 9.A O     no hydrogen  2.966  N/A
MET 14.A N    SER 10.A O    no hydrogen  2.926  N/A
ARG 15.A N    ARG 11.A O    no hydrogen  2.943  N/A
ARG 16.A N    ARG 12.A O    no hydrogen  3.019  N/A
SER 17.A N    MET 14.A O    no hydrogen  3.222  N/A
SER 17.A OG   MET 14.A O    no hydrogen  2.967  N/A
ASP 19.A N    ARG 16.A O    no hydrogen  3.074  N/A
THR 27.A N    HIS 36.A O    no hydrogen  2.927  N/A
ASP 29.A N    GLU 34.A O    no hydrogen  2.926  N/A
THR 32.A OG1  GLU 34.A OE1  no hydrogen  2.390  N/A
THR 32.A OG1  GLU 34.A OE2  no hydrogen  3.010  N/A
HIS 36.A N    THR 27.A O    no hydrogen  2.865  N/A
HIS 36.A ND1  HIS 40.A O    no hydrogen  3.023  N/A
ARG 38.A N    ALA 25.A O    no hydrogen  3.116  N/A
HIS 40.A N    ARG 37.A O    no hydrogen  3.076  N/A
THR 42.A N    PHE 46.A O    no hydrogen  2.894  N/A
THR 42.A OG1  PHE 46.A O    no hydrogen  3.477  N/A
ASP 44.A N    THR 42.A OG1  no hydrogen  3.378  N/A
GLY 45.A N    THR 42.A O    no hydrogen  3.035  N/A
PHE 46.A N    THR 42.A OG1  no hydrogen  3.229  N/A
TYR 47.A N    ARG 50.A O    no hydrogen  3.087  N/A
ARG 50.A N    TYR 47.A O    no hydrogen  3.087  N/A
GLN 51.A NE2  ASP 44.A O    no hydrogen  3.080  N/A
LEU 52.A N    GLY 45.A O    no hydrogen  2.984  N/A
PHE 53.A N    GLN 51.A OE1  no hydrogen  2.340  N/A