Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v5z_By.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N     ARG 1.A O     no hydrogen  3.407  N/A
LYS 7.A N     VAL 4.A O     no hydrogen  3.000  N/A
LYS 7.A NZ    ILE 8.A O     no hydrogen  2.701  N/A
LYS 11.A N    VAL 9.A O     no hydrogen  2.610  N/A
ARG 17.A N    ARG 28.A O    no hydrogen  3.120  N/A
SER 20.A N    ARG 17.A O    no hydrogen  3.216  N/A
SER 20.A OG   LYS 27.A O    no hydrogen  3.024  N/A
ILE 26.A N    TYR 23.A O    no hydrogen  3.019  N/A
LYS 27.A NZ   LYS 25.A O    no hydrogen  2.829  N/A
ASN 37.A ND2  ASP 36.A OD1  no hydrogen  3.288  N/A
ARG 41.A N    ASN 37.A O    no hydrogen  2.751  N/A
ARG 42.A NH2  VAL 39.A O    no hydrogen  2.740  N/A
LYS 43.A NZ   GLY 44.A O    no hydrogen  3.514  N/A
SER 55.A OG   LYS 60.A O    no hydrogen  3.467  N/A
THR 59.A N    ASN 56.A O    no hydrogen  3.138  N/A