Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5lzt_ff.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 22.A NZ  LEU 18.A O    no hydrogen  3.380  N/A
TYR 23.A N   VAL 20.A O    no hydrogen  3.244  N/A
LYS 25.A N   SER 33.A O    no hydrogen  2.802  N/A
LYS 31.A N   ASN 29.A O    no hydrogen  2.913  N/A
LYS 31.A NZ  ASP 27.A OD2  no hydrogen  3.245  N/A
LEU 35.A N   TYR 23.A O    no hydrogen  3.043  N/A
ARG 36.A NE  SER 52.A OG   no hydrogen  2.669  N/A
CYS 39.A N   VAL 48.A O    no hydrogen  3.329  N/A
MET 50.A N   ARG 37.A O    no hydrogen  2.668  N/A
ALA 51.A N   TYR 58.A O    no hydrogen  2.532  N/A
ARG 56.A N   ASP 55.A OD1  no hydrogen  2.920  N/A
ARG 56.A NE  ASP 55.A OD1  no hydrogen  3.221  N/A
TYR 58.A N   ALA 51.A O    no hydrogen  3.268  N/A
CYS 59.A N   LEU 64.A O    no hydrogen  2.701  N/A
LEU 64.A N   CYS 59.A O    no hydrogen  3.409  N/A
TYR 66.A N   HIS 57.A O    no hydrogen  3.130  N/A