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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 14.e N    LYS 11.e O  no hydrogen  3.062  N/A
GLN 15.e N    LYS 11.e O  no hydrogen  2.964  N/A
THR 16.e N    VAL 12.e O  no hydrogen  3.012  N/A
THR 16.e OG1  VAL 12.e O  no hydrogen  2.775  N/A
LYS 24.e NZ   GLN 22.e O  no hydrogen  2.729  N/A
ARG 34.e N    GLY 30.e O  no hydrogen  3.289  N/A
ARG 35.e N    ARG 31.e O  no hydrogen  2.897  N/A
MET 36.e N    ALA 32.e O  no hydrogen  2.910  N/A
GLN 37.e N    LYS 33.e O  no hydrogen  2.913  N/A
TYR 38.e N    ARG 34.e O  no hydrogen  2.870  N/A
ASN 39.e N    ARG 35.e O  no hydrogen  2.937  N/A
ARG 41.e N    TYR 38.e O  no hydrogen  3.413  N/A
PHE 42.e N    TYR 38.e O  no hydrogen  3.144  N/A