Complet list of 2ew4 con fileClick here to see the 3D structure Complete list of 2ew4.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80    38
C A 0001  ASN CA  3.792 C A 0002  GLY CA 
C A 0001  ASN C   2.414 C A 0002  GLY CA 
C A 0001  ASN C   3.090 C A 0002  GLY C  
C A 0002  GLY CA  3.787 E A 0003  VAL CA 
C A 0002  GLY C   2.423 E A 0003  VAL CA 
C A 0002  GLY C   3.396 E A 0003  VAL C  
C A 0002  GLY C   3.568 E A 0003  VAL CB 
C A 0002  GLY C   3.662 E A 0003  VAL CG2
E A 0003  VAL CA  3.793 E A 0004  CYS CA 
E A 0003  VAL C   2.430 E A 0004  CYS CA 
E A 0003  VAL C   3.445 E A 0004  CYS C  
E A 0003  VAL C   3.509 E A 0004  CYS CB 
E A 0004  CYS CA  3.794 E A 0005  CYS CA 
E A 0004  CYS C   2.420 E A 0005  CYS CA 
E A 0004  CYS C   3.212 E A 0005  CYS C  
E A 0004  CYS C   3.638 E A 0005  CYS CB 
E A 0005  CYS CA  3.790 C A 0006  GLY CA 
E A 0005  CYS C   2.419 C A 0006  GLY CA 
E A 0005  CYS C   3.279 C A 0006  GLY C  
E A 0005  CYS CA  3.550 E A 0010  CYS CA 
C A 0006  GLY C   2.450 C A 0007  TYR CA 
C A 0006  GLY C   3.119 C A 0007  TYR C  
C A 0006  GLY C   3.708 C A 0007  TYR CB 
C A 0007  TYR C   2.448 C A 0008  LYS CA 
C A 0007  TYR C   3.046 C A 0008  LYS C  
C A 0007  TYR C   2.999 C A 0008  LYS CB 
C A 0008  LYS CA  3.794 C A 0009  LEU CA 
C A 0008  LYS C   2.435 C A 0009  LEU CA 
C A 0008  LYS C   3.648 C A 0009  LEU C  
C A 0008  LYS C   3.218 C A 0009  LEU CB 
C A 0009  LEU CA  3.785 E A 0010  CYS CA 
C A 0009  LEU C   2.420 E A 0010  CYS CA 
C A 0009  LEU C   3.183 E A 0010  CYS C  
C A 0009  LEU C   3.647 E A 0010  CYS CB 
E A 0010  CYS C   2.441 E A 0011  HIS CA 
E A 0010  CYS C   3.673 E A 0011  HIS C  
E A 0010  CYS C   3.152 E A 0011  HIS CB 
E A 0010  CYS C   3.760 E A 0011  HIS CG 

CHARGE_REPU 2.00 12.00     1
C A 0008  LYS NZ  11.26 E A 0011  HIS NE2

HB_MM       2.00 3.20    15
C A 0002  GLY N   2.246 C A 0001  ASN O  
E A 0003  VAL N   2.248 C A 0002  GLY O  
E A 0004  CYS N   2.245 E A 0003  VAL O  
E A 0004  CYS N   2.660 E A 0011  HIS O  
E A 0005  CYS N   2.243 E A 0004  CYS O  
C A 0006  GLY N   2.246 E A 0005  CYS O  
C A 0006  GLY N   2.756 C A 0009  LEU O  
C A 0007  TYR N   2.254 C A 0006  GLY O  
C A 0008  LYS N   2.658 C A 0006  GLY O  
C A 0008  LYS N   2.254 C A 0007  TYR O  
C A 0009  LEU N   2.252 C A 0008  LYS O  
E A 0010  CYS N   2.245 C A 0009  LEU O  
E A 0011  HIS N   3.003 E A 0004  CYS O  
E A 0011  HIS N   2.246 E A 0010  CYS O  
C A 0013  CYS N   2.813 C A 0002  GLY O  

HB_MS       2.00 3.20     1
C A 0002  GLY N   3.122 C A 0001  ASN OD1

SS_BOND     1.50 2.80     2
E A 0004  CYS SG  2.031 C A 0013  CYS SG 
E A 0005  CYS SG  2.034 E A 0010  CYS SG