Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zn5_e.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 11.A N    GLY 7.A O   no hydrogen  3.427  N/A
GLN 12.A N    LYS 8.A O   no hydrogen  2.948  N/A
THR 13.A OG1  VAL 9.A O   no hydrogen  2.409  N/A
LYS 21.A NZ   GLN 19.A O  no hydrogen  2.678  N/A
ARG 31.A N    GLY 27.A O  no hydrogen  3.016  N/A
ARG 32.A N    ARG 28.A O  no hydrogen  2.923  N/A
MET 33.A N    ALA 29.A O  no hydrogen  2.961  N/A
GLN 34.A N    LYS 30.A O  no hydrogen  2.999  N/A
TYR 35.A N    ARG 31.A O  no hydrogen  2.930  N/A
ASN 36.A N    ARG 32.A O  no hydrogen  2.902  N/A
ARG 37.A N    MET 33.A O  no hydrogen  2.954  N/A
ARG 38.A N    TYR 35.A O  no hydrogen  3.352  N/A
PHE 39.A N    TYR 35.A O  no hydrogen  2.941  N/A
GLY 51.A N    LYS 49.A O  no hydrogen  2.556  N/A
SER 56.A OG   ASN 55.A O  no hydrogen  2.689  N/A
SER 56.A OG   SER 56.A O  no hydrogen  2.418  N/A