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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 12.A N    SER 8.A O     no hydrogen  2.990  N/A
ARG 12.A NE   ASP 13.A OD1  no hydrogen  3.311  N/A
ARG 12.A NH2  ASP 13.A OD1  no hydrogen  3.481  N/A
ASP 13.A N    ARG 9.A O     no hydrogen  2.934  N/A
MET 14.A N    SER 10.A O    no hydrogen  2.925  N/A
ARG 15.A N    ARG 11.A O    no hydrogen  2.944  N/A
ARG 16.A N    ARG 12.A O    no hydrogen  3.022  N/A
SER 17.A N    MET 14.A O    no hydrogen  3.226  N/A
SER 17.A OG   MET 14.A O    no hydrogen  3.035  N/A
ASP 19.A N    ARG 16.A O    no hydrogen  3.046  N/A
THR 27.A N    HIS 36.A O    no hydrogen  2.982  N/A
THR 27.A OG1  LEU 26.A O    no hydrogen  3.036  N/A
ASP 29.A N    GLU 34.A O    no hydrogen  2.902  N/A
THR 32.A N    ASP 29.A OD1  no hydrogen  3.074  N/A
THR 32.A OG1  GLU 34.A OE2  no hydrogen  2.844  N/A
GLY 33.A N    ASP 29.A O    no hydrogen  2.782  N/A
HIS 36.A N    THR 27.A O    no hydrogen  2.932  N/A
HIS 36.A ND1  HIS 40.A O    no hydrogen  3.049  N/A
ARG 38.A N    ALA 25.A O    no hydrogen  3.126  N/A
HIS 40.A N    ARG 37.A O    no hydrogen  3.109  N/A
THR 42.A N    PHE 46.A O    no hydrogen  3.068  N/A
THR 42.A OG1  ASP 44.A OD1  no hydrogen  2.346  N/A
ASP 44.A N    ASP 44.A OD1  no hydrogen  2.508  N/A
GLY 45.A N    THR 42.A O    no hydrogen  3.178  N/A
PHE 46.A N    THR 42.A OG1  no hydrogen  3.213  N/A
TYR 47.A N    ARG 50.A O    no hydrogen  3.035  N/A
LEU 52.A N    GLY 45.A O    no hydrogen  2.909  N/A