Complet list of 1b45 con fileClick here to see the 3D structure Complete list of 1b45.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80    62
C A 0001  GLY CA  3.778 C A 0002  ARG CA 
C A 0001  GLY C   2.456 C A 0002  ARG CA 
C A 0001  GLY C   3.354 C A 0002  ARG C  
C A 0001  GLY C   3.574 C A 0002  ARG CB 
C A 0001  GLY C   3.760 C A 0002  ARG CG 
C A 0002  ARG CA  3.771 C A 0003  CYS CA 
C A 0002  ARG C   2.439 C A 0003  CYS CA 
C A 0002  ARG C   3.508 C A 0003  CYS C  
C A 0002  ARG C   3.175 C A 0003  CYS CB 
C A 0003  CYS CA  3.783 C A 0004  CYS CA 
C A 0003  CYS C   2.420 C A 0004  CYS CA 
C A 0003  CYS C   3.583 C A 0004  CYS C  
C A 0003  CYS C   3.240 C A 0004  CYS CB 
C A 0003  CYS CB  3.699 H A 0008  CYS CB 
C A 0003  CYS C   3.609 C A 0012  TYR CB 
C A 0004  CYS CA  3.765 C A 0005  HIS CA 
C A 0004  CYS C   2.419 C A 0005  HIS CA 
C A 0004  CYS C   3.542 C A 0005  HIS C  
C A 0004  CYS C   3.220 C A 0005  HIS CB 
C A 0004  CYS C   3.516 C A 0005  HIS CG 
C A 0005  HIS CA  2.952 H A 0006  PRO CD 
C A 0005  HIS C   2.461 H A 0006  PRO CA 
C A 0005  HIS C   3.187 H A 0006  PRO C  
C A 0005  HIS C   3.661 H A 0006  PRO CB 
C A 0005  HIS C   3.605 H A 0006  PRO CG 
C A 0005  HIS C   2.467 H A 0006  PRO CD 
C A 0005  HIS CB  3.619 H A 0006  PRO CD 
C A 0005  HIS CD2 3.585 H A 0007  ALA CB 
C A 0005  HIS C   3.787 C A 0012  TYR CG 
C A 0005  HIS C   3.745 C A 0012  TYR CD2
H A 0006  PRO C   2.453 H A 0007  ALA CA 
H A 0006  PRO C   3.105 H A 0007  ALA C  
H A 0006  PRO C   3.769 H A 0007  ALA CB 
H A 0006  PRO CA  3.793 C A 0012  TYR CE1
H A 0007  ALA CA  3.793 H A 0008  CYS CA 
H A 0007  ALA C   2.456 H A 0008  CYS CA 
H A 0007  ALA C   3.306 H A 0008  CYS C  
H A 0007  ALA C   3.647 H A 0008  CYS CB 
H A 0008  CYS C   2.447 C A 0009  GLY CA 
H A 0008  CYS C   3.102 C A 0009  GLY C  
C A 0009  GLY CA  3.790 C A 0010  LYS CA 
C A 0009  GLY C   2.454 C A 0010  LYS CA 
C A 0009  GLY C   3.450 C A 0010  LYS C  
C A 0009  GLY C   3.532 C A 0010  LYS CB 
C A 0010  LYS CA  3.778 C A 0011  TYR CA 
C A 0010  LYS C   2.449 C A 0011  TYR CA 
C A 0010  LYS C   3.369 C A 0011  TYR C  
C A 0010  LYS C   3.603 C A 0011  TYR CB 
C A 0010  LYS C   3.661 C A 0011  TYR CG 
C A 0011  TYR CA  3.775 C A 0012  TYR CA 
C A 0011  TYR C   2.446 C A 0012  TYR CA 
C A 0011  TYR C   3.345 C A 0012  TYR C  
C A 0011  TYR C   3.601 C A 0012  TYR CB 
C A 0012  TYR CA  3.725 C A 0013  SER CA 
C A 0012  TYR C   2.437 C A 0013  SER CA 
C A 0012  TYR C   3.313 C A 0013  SER C  
C A 0012  TYR C   3.610 C A 0013  SER CB 
C A 0012  TYR CE2 3.551 C A 0014  CYS C  
C A 0013  SER CA  3.769 C A 0014  CYS CA 
C A 0013  SER C   2.447 C A 0014  CYS CA 
C A 0013  SER C   3.421 C A 0014  CYS C  
C A 0013  SER C   3.574 C A 0014  CYS CB 

HB_MM       2.00 3.20    20
C A 0001  GLY N   3.161 C A 0011  TYR O  
C A 0002  ARG N   2.265 C A 0001  GLY O  
C A 0003  CYS N   2.257 C A 0002  ARG O  
C A 0004  CYS N   2.258 C A 0003  CYS O  
C A 0005  HIS N   2.245 C A 0004  CYS O  
H A 0006  PRO N   2.245 C A 0005  HIS O  
H A 0007  ALA N   3.013 C A 0005  HIS O  
H A 0007  ALA N   2.251 H A 0006  PRO O  
H A 0008  CYS N   3.198 H A 0006  PRO O  
H A 0008  CYS N   2.256 H A 0007  ALA O  
C A 0009  GLY N   2.875 H A 0006  PRO O  
C A 0009  GLY N   2.241 H A 0008  CYS O  
C A 0010  LYS N   3.114 H A 0008  CYS O  
C A 0010  LYS N   2.258 C A 0009  GLY O  
C A 0011  TYR N   2.914 H A 0008  CYS O  
C A 0011  TYR N   2.254 C A 0010  LYS O  
C A 0012  TYR N   2.264 C A 0011  TYR O  
C A 0013  SER N   2.826 C A 0003  CYS O  
C A 0013  SER N   2.266 C A 0012  TYR O  
C A 0014  CYS N   2.249 C A 0013  SER O  

HB_MS       2.00 3.20     2
C A 0001  GLY O   2.602 C A 0013  SER OG 
C A 0003  CYS O   2.949 C A 0013  SER OG 

SS_BOND     1.50 2.80     2
C A 0003  CYS SG  2.023 H A 0008  CYS SG 
C A 0004  CYS SG  2.028 C A 0014  CYS SG