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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N     LEU 49.A O    no hydrogen  2.813  N/A
ARG 6.A N     GLU 26.A O    no hydrogen  2.488  N/A
ARG 6.A NH2   GLY 46.A O    no hydrogen  2.582  N/A
VAL 7.A N     ASP 47.A O    no hydrogen  2.478  N/A
GLY 12.A N    GLN 22.A O    no hydrogen  2.962  N/A
ARG 13.A NE   GLY 18.A O    no hydrogen  2.930  N/A
ARG 13.A NH2  GLY 18.A O    no hydrogen  3.277  N/A
THR 14.A N    CYS 20.A O    no hydrogen  2.906  N/A
THR 21.A N    VAL 39.A O    no hydrogen  2.864  N/A
THR 21.A OG1  GLY 41.A O    no hydrogen  3.417  N/A
VAL 23.A N    ARG 37.A O    no hydrogen  2.930  N/A
ARG 24.A N    LYS 9.A O     no hydrogen  2.801  N/A
ARG 24.A NE   THR 8.A OG1   no hydrogen  3.074  N/A
ARG 33.A NH2  SER 54.A O    no hydrogen  3.277  N/A
SER 34.A OG   SER 34.A O    no hydrogen  2.337  N/A
ARG 37.A N    VAL 23.A O    no hydrogen  3.217  N/A
ARG 37.A NH1  ILE 36.A O    no hydrogen  2.873  N/A
ASN 38.A ND2  ARG 59.A O    no hydrogen  2.642  N/A
VAL 39.A N    THR 21.A O    no hydrogen  2.832  N/A
ARG 44.A N    ASP 47.A OD2  no hydrogen  2.942  N/A
ARG 44.A NE   ASP 47.A OD1  no hydrogen  3.455  N/A
LEU 49.A N    ALA 5.A O     no hydrogen  2.836  N/A
LEU 51.A N    LYS 3.A O     no hydrogen  2.889  N/A
SER 54.A OG   SER 54.A O    no hydrogen  2.360  N/A