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

HYDROPHOBIC 2.00 3.80    60
C A 0001  ILE CA  3.797 C A 0002  ARG CA 
C A 0001  ILE C   2.428 C A 0002  ARG CA 
C A 0001  ILE C   3.695 C A 0002  ARG C  
C A 0001  ILE C   3.086 C A 0002  ARG CB 
C A 0002  ARG CA  3.797 C A 0003  ASP CA 
C A 0002  ARG C   2.442 C A 0003  ASP CA 
C A 0002  ARG C   3.643 C A 0003  ASP C  
C A 0002  ARG C   3.238 C A 0003  ASP CB 
C A 0005  CYS C   2.440 C A 0006  CYS CA 
C A 0005  CYS C   3.039 C A 0006  CYS C  
C A 0005  CYS C   3.706 C A 0006  CYS CB 
C A 0005  CYS CA  3.612 H A 0008  ASN CB 
C A 0005  CYS C   3.734 H A 0008  ASN CB 
C A 0005  CYS C   3.785 H A 0011  CYS CB 
C A 0006  CYS C   2.437 C A 0007  SER CA 
C A 0006  CYS C   3.169 C A 0007  SER C  
C A 0006  CYS C   3.680 C A 0007  SER CB 
C A 0006  CYS CB  3.787 C A 0019  CYS CB 
C A 0007  SER C   2.455 H A 0008  ASN CA 
C A 0007  SER C   2.974 H A 0008  ASN C  
C A 0007  SER C   3.720 H A 0008  ASN CB 
H A 0008  ASN CA  2.899 H A 0009  PRO CD 
H A 0008  ASN C   2.462 H A 0009  PRO CA 
H A 0008  ASN C   3.057 H A 0009  PRO C  
H A 0008  ASN C   3.661 H A 0009  PRO CB 
H A 0008  ASN C   3.617 H A 0009  PRO CG 
H A 0008  ASN C   2.501 H A 0009  PRO CD 
H A 0008  ASN CB  3.455 H A 0011  CYS CB 
H A 0008  ASN CG  3.777 H A 0011  CYS CB 
H A 0009  PRO C   2.433 H A 0010  ALA CA 
H A 0009  PRO C   3.013 H A 0010  ALA C  
H A 0009  PRO C   3.707 H A 0010  ALA CB 
H A 0010  ALA CA  3.797 H A 0011  CYS CA 
H A 0010  ALA C   2.434 H A 0011  CYS CA 
H A 0010  ALA C   2.984 H A 0011  CYS C  
H A 0010  ALA C   3.714 H A 0011  CYS CB 
H A 0011  CYS C   2.442 H A 0012  ARG CA 
H A 0011  CYS C   3.014 H A 0012  ARG C  
H A 0011  CYS C   3.715 H A 0012  ARG CB 
H A 0012  ARG C   2.436 H A 0013  VAL CA 
H A 0012  ARG C   3.084 H A 0013  VAL C  
H A 0012  ARG C   3.737 H A 0013  VAL CB 
H A 0013  VAL C   2.435 H A 0014  ASN CA 
H A 0013  VAL C   3.099 H A 0014  ASN C  
H A 0013  VAL C   3.697 H A 0014  ASN CB 
H A 0014  ASN CA  3.793 H A 0015  ASN CA 
H A 0014  ASN C   2.436 H A 0015  ASN CA 
H A 0014  ASN C   3.503 H A 0015  ASN C  
H A 0014  ASN C   3.476 H A 0015  ASN CB 
H A 0014  ASN C   3.553 H A 0015  ASN CG 
H A 0015  ASN CB  3.669 C A 0018  VAL CB 
H A 0015  ASN CB  3.399 C A 0018  VAL CG2
C A 0017  HIS CA  3.773 C A 0018  VAL CA 
C A 0017  HIS C   2.404 C A 0018  VAL CA 
C A 0017  HIS C   3.094 C A 0018  VAL C  
C A 0017  HIS C   3.677 C A 0018  VAL CB 
C A 0018  VAL CA  3.787 C A 0019  CYS CA 
C A 0018  VAL C   2.430 C A 0019  CYS CA 
C A 0018  VAL C   3.234 C A 0019  CYS C  
C A 0018  VAL C   3.642 C A 0019  CYS CB 

CHARGE_ATTR 2.00 12.00     4
C A 0003  ASP OD1 9.063 C A 0002  ARG NH1
C A 0003  ASP OD1 8.279 C A 0002  ARG NH2
C A 0003  ASP OD2 8.652 C A 0002  ARG NH1
C A 0003  ASP OD2 8.070 C A 0002  ARG NH2

CHARGE_REPU 2.00 12.00     1
H A 0012  ARG NH1 11.49 C A 0017  HIS ND1

HB_MM       2.00 3.20    21
C A 0002  ARG N   2.249 C A 0001  ILE O  
C A 0003  ASP N   2.253 C A 0002  ARG O  
C A 0005  CYS N   2.998 C A 0003  ASP O  
C A 0006  CYS N   2.244 C A 0005  CYS O  
C A 0007  SER N   2.252 C A 0006  CYS O  
H A 0008  ASN N   2.259 C A 0007  SER O  
H A 0009  PRO N   3.132 C A 0007  SER O  
H A 0009  PRO N   2.250 H A 0008  ASN O  
H A 0010  ALA N   2.251 H A 0009  PRO O  
H A 0011  CYS N   2.252 H A 0010  ALA O  
H A 0012  ARG N   2.796 H A 0008  ASN O  
H A 0012  ARG N   2.247 H A 0011  CYS O  
H A 0013  VAL N   2.930 H A 0009  PRO O  
H A 0013  VAL N   3.134 H A 0010  ALA O  
H A 0013  VAL N   2.245 H A 0012  ARG O  
H A 0014  ASN N   2.885 H A 0010  ALA O  
H A 0014  ASN N   2.243 H A 0013  VAL O  
H A 0015  ASN N   2.623 H A 0011  CYS O  
H A 0015  ASN N   2.249 H A 0014  ASN O  
C A 0018  VAL N   2.233 C A 0017  HIS O  
C A 0019  CYS N   2.247 C A 0018  VAL O  

HB_MS       2.00 3.20     2
H A 0010  ALA N   2.940 H A 0008  ASN OD1
H A 0011  CYS N   3.045 H A 0008  ASN OD1

SS_BOND     1.50 2.80     2
C A 0005  CYS SG  2.029 H A 0011  CYS SG 
C A 0006  CYS SG  2.031 C A 0019  CYS SG