- = 0.18 (0.499992,0.499992,0.499992)
N = 1.5, 0.6 (0,0,1) ;N
O = 1.4, 0.58 (1,0,0) ;O
H = 0.9, 0.36 (1,1,1) ;H
C = 1.5, 0.6 (0.5,0.5,0.5) ;C
H24:-1.068 -0.85 -4.14 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=H	aloc=H	
H23:-0.947 -2.468 -4.227 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=H	aloc=H	
H22:-1.015 -2.7 -1.814 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=H	aloc=H	
H21:0.381 -1.721 -2.412 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=H	aloc=H	
H20:-2.321 -0.57 -1.4 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=H	aloc=H	
H19:-0.932 0.404 -1.997 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=H	aloc=H	
H18:-0.867 -1.496 0.454 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=H	aloc=H	
H17:0.513 -0.512 -0.151 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=H	aloc=H	
H16:2.52 -0.257 2.451 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=H	aloc=H	
H15:-2.205 0.627 0.813 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=H	aloc=H	
H14:-0.792 1.6 0.285 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=H	aloc=H	
H13:-0.858 -0.32 2.728 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=H	aloc=H	
H12:-0.761 1.798 3.917 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=H	aloc=H	
H11:-0.921 2.635 2.536 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=H	aloc=H	
N10:-1.317 -1.71 -3.654 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=N	aloc=N	
C9:-0.729 -1.74 -2.305 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=C	aloc=C	
C8:-1.208 -0.542 -1.474 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=C	aloc=C	
C7:-0.598 -0.544 -0.063 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=C	aloc=C	
O6:1.59 1.766 2.147 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=O	aloc=O	
O5:1.567 -0.448 2.44 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=O	aloc=O	
C4:-1.089 0.645 0.779 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=C	aloc=C	
C3:0.962 0.74 2.257 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=C	aloc=C	
C2:-0.549 0.625 2.22 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=C	aloc=C	
N1:-1.145 1.741 2.974 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=N	aloc=N	
N10-H24
N10-H23
C9-H22
C9-H21
C9-N10
C8-H20
C8-H19
C8-C9
C7-H18
C7-H17
C7-C8
O5-H16
C4-H15
C4-H14
C4-C7
C3-O5
C3-O6
C2-H13
C2-C3
C2-C4
N1-H12
N1-H11
N1-C2
;;start instance definitions here;;
;instancetext:lysine.pdb\
\
This file contains\
	24 atoms\
	23 bonds