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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 22.A NZ  LYS 17.A O    no hydrogen  3.371  N/A
LYS 22.A NZ  LEU 18.A O    no hydrogen  3.131  N/A
TYR 23.A N   VAL 20.A O    no hydrogen  3.312  N/A
LYS 25.A N   SER 33.A O    no hydrogen  3.111  N/A
LYS 31.A NZ  ASP 27.A OD2  no hydrogen  3.445  N/A
CYS 39.A N   VAL 48.A O    no hydrogen  3.482  N/A
MET 50.A N   ARG 37.A O    no hydrogen  2.816  N/A
ALA 51.A N   TYR 58.A O    no hydrogen  2.804  N/A
CYS 59.A N   LEU 64.A O    no hydrogen  2.732  N/A
CYS 62.A SG  SER 41.A OG   no hydrogen  3.460  N/A
TYR 66.A N   HIS 57.A O    no hydrogen  3.236  N/A