- = 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
H20:0.971 -1.414 -1.157 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=H	aloc=H	
H19:-0.328 -3.633 -1.5 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=H	aloc=H	
H18:-2.825 -3.288 -1.053 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=H	aloc=H	
H17:3.2 0.676 1.085 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=H	aloc=H	
H16:-1.602 1.392 -1.062 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=H	aloc=H	
H15:-1.389 1.012 0.68 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=H	aloc=H	
H14:0.894 1.195 -1.411 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=H	aloc=H	
H13:-0.021 3.104 0.671 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=H	aloc=H	
H12:1.365 3.249 -0.167 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=H	aloc=H	
C11:-0.108 -1.526 -1.023 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=C	aloc=C	
N10:-0.761 -2.725 -1.217 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=N	aloc=N	
C9:-2.073 -2.496 -0.97 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=C	aloc=C	
N8:-2.3 -1.236 -0.633 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=N	aloc=N	
C7:-1.085 -0.625 -0.662 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=C	aloc=C	
O6:1.087 0.095 1.574 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=O	aloc=O	
O5:2.682 1.1 0.381 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=O	aloc=O	
C4:-0.962 0.836 -0.335 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=C	aloc=C	
C3:1.4 0.78 0.63 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=C	aloc=C	
C2:0.469 1.395 -0.398 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=C	aloc=C	
N1:0.425 2.855 -0.212 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=N	aloc=N	
C11-H20
N10-C11
N10-H19
C9-N10
C9-H18
N8-C9
C7-N8
C7-C11
O5-H17
C4-H15
C4-H16
C4-C7
C3-O6
C3-O5
C2-C3
C2-C4
C2-H14
N1-H13
N1-H12
N1-C2
;;start instance definitions here;;
;instancetext:histidine.pdb\
\
This file contains\
	20 atoms\
	20 bonds