Complet list of 1ul2 con fileClick here to see the 3D structure Complete list of 1ul2.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80    70
C A 0001  GLY CA  3.797 C A 0002  CYS CA 
C A 0001  GLY C   2.434 C A 0002  CYS CA 
C A 0001  GLY C   3.148 C A 0002  CYS C  
C A 0001  GLY C   3.688 C A 0002  CYS CB 
C A 0001  GLY C   3.787 H A 0005  HIS CD2
C A 0002  CYS C   2.438 C A 0003  CYS CA 
C A 0002  CYS C   2.947 C A 0003  CYS C  
C A 0002  CYS C   3.713 C A 0003  CYS CB 
C A 0002  CYS CA  3.588 H A 0005  HIS CD2
C A 0002  CYS C   3.585 H A 0005  HIS CD2
C A 0002  CYS C   3.279 H A 0008  CYS CB 
C A 0003  CYS C   2.434 C A 0004  SER CA 
C A 0003  CYS C   3.130 C A 0004  SER C  
C A 0003  CYS C   3.697 C A 0004  SER CB 
C A 0003  CYS CA  3.760 H A 0008  CYS CB 
C A 0004  SER C   2.435 H A 0005  HIS CA 
C A 0004  SER C   3.342 H A 0005  HIS C  
C A 0004  SER C   3.600 H A 0005  HIS CB 
C A 0004  SER C   3.791 H A 0005  HIS CG 
C A 0004  SER C   3.468 H A 0005  HIS CD2
H A 0005  HIS CA  2.914 H A 0006  PRO CD 
H A 0005  HIS C   2.468 H A 0006  PRO CA 
H A 0005  HIS C   3.033 H A 0006  PRO C  
H A 0005  HIS C   3.660 H A 0006  PRO CB 
H A 0005  HIS C   3.632 H A 0006  PRO CG 
H A 0005  HIS C   2.507 H A 0006  PRO CD 
H A 0005  HIS CB  3.653 H A 0006  PRO CD 
H A 0006  PRO C   2.432 H A 0007  ALA CA 
H A 0006  PRO C   3.108 H A 0007  ALA C  
H A 0006  PRO C   3.690 H A 0007  ALA CB 
H A 0007  ALA C   2.433 H A 0008  CYS CA 
H A 0007  ALA C   3.117 H A 0008  CYS C  
H A 0007  ALA C   3.697 H A 0008  CYS CB 
H A 0008  CYS CA  3.798 H A 0009  ALA CA 
H A 0008  CYS C   2.433 H A 0009  ALA CA 
H A 0008  CYS C   2.967 H A 0009  ALA C  
H A 0008  CYS C   3.704 H A 0009  ALA CB 
H A 0008  CYS C   3.735 H A 0012  ASN CB 
H A 0009  ALA CA  3.797 H A 0010  GLY CA 
H A 0009  ALA C   2.421 H A 0010  GLY CA 
H A 0009  ALA C   2.966 H A 0010  GLY C  
H A 0010  GLY CA  3.797 H A 0011  ASN CA 
H A 0010  GLY C   2.434 H A 0011  ASN CA 
H A 0010  GLY C   3.347 H A 0011  ASN C  
H A 0010  GLY C   3.601 H A 0011  ASN CB 
H A 0011  ASN C   2.434 H A 0012  ASN CA 
H A 0011  ASN C   3.343 H A 0012  ASN C  
H A 0011  ASN C   3.600 H A 0012  ASN CB 
H A 0012  ASN C   2.435 C A 0013  GLN CA 
H A 0012  ASN C   2.927 C A 0013  GLN C  
H A 0012  ASN C   3.718 C A 0013  GLN CB 
H A 0012  ASN CA  3.507 C A 0015  ILE CB 
H A 0012  ASN CA  3.395 C A 0015  ILE CG1
H A 0012  ASN CA  3.772 C A 0015  ILE CD1
H A 0012  ASN CB  3.581 C A 0015  ILE CB 
H A 0012  ASN CG  3.461 C A 0015  ILE CB 
H A 0012  ASN CG  3.798 C A 0015  ILE CG1
H A 0012  ASN CG  3.518 C A 0015  ILE CD1
C A 0013  GLN CA  3.797 C A 0014  HIS CA 
C A 0013  GLN C   2.436 C A 0014  HIS CA 
C A 0013  GLN C   3.398 C A 0014  HIS C  
C A 0013  GLN C   3.558 C A 0014  HIS CB 
C A 0014  HIS C   2.437 C A 0015  ILE CA 
C A 0014  HIS C   2.994 C A 0015  ILE C  
C A 0014  HIS C   3.747 C A 0015  ILE CB 
C A 0014  HIS CE1 3.784 C A 0015  ILE CG1
C A 0015  ILE CA  3.795 C A 0016  CYS CA 
C A 0015  ILE C   2.436 C A 0016  CYS CA 
C A 0015  ILE C   3.211 C A 0016  CYS C  
C A 0015  ILE C   3.666 C A 0016  CYS CB 

HB_MM       2.00 3.20    27
C A 0002  CYS N   2.249 C A 0001  GLY O  
C A 0003  CYS N   2.251 C A 0002  CYS O  
C A 0004  SER N   2.836 C A 0002  CYS O  
C A 0004  SER N   2.250 C A 0003  CYS O  
H A 0005  HIS N   2.623 C A 0002  CYS O  
H A 0005  HIS N   3.178 C A 0003  CYS O  
H A 0005  HIS N   2.250 C A 0004  SER O  
H A 0006  PRO N   2.252 H A 0005  HIS O  
H A 0007  ALA N   3.109 H A 0005  HIS O  
H A 0007  ALA N   2.249 H A 0006  PRO O  
H A 0008  CYS N   2.955 H A 0005  HIS O  
H A 0008  CYS N   2.249 H A 0007  ALA O  
H A 0009  ALA N   3.042 H A 0005  HIS O  
H A 0009  ALA N   2.248 H A 0008  CYS O  
H A 0010  GLY N   3.120 H A 0006  PRO O  
H A 0010  GLY N   2.939 H A 0008  CYS O  
H A 0010  GLY N   2.251 H A 0009  ALA O  
H A 0011  ASN N   3.144 H A 0008  CYS O  
H A 0011  ASN N   2.250 H A 0010  GLY O  
H A 0012  ASN N   2.803 H A 0008  CYS O  
H A 0012  ASN N   2.251 H A 0011  ASN O  
C A 0013  GLN N   2.251 H A 0012  ASN O  
C A 0014  HIS N   3.035 H A 0012  ASN O  
C A 0014  HIS N   2.253 C A 0013  GLN O  
C A 0015  ILE N   2.253 C A 0014  HIS O  
C A 0016  CYS N   2.844 H A 0012  ASN O  
C A 0016  CYS N   2.251 C A 0015  ILE O  

HB_MS       2.00 3.20     3
C A 0001  GLY O   2.784 H A 0005  HIS NE2
H A 0008  CYS O   2.585 H A 0012  ASN ND2
H A 0010  GLY O   2.597 C A 0013  GLN NE2

SS_BOND     1.50 2.80     2
C A 0002  CYS SG  2.030 H A 0008  CYS SG 
C A 0003  CYS SG  2.030 C A 0016  CYS SG