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


COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"

HB_MD       2.00 3.20     5
C A 0015  C   N4  2.783 C B 0065  SER O  
C A 0018  A   N1  3.035 C B 0068  ARG N  
C A 0021  A   N6  2.631 C B 0069  PRO O  
C A 0022  G   N7  2.814 C B 0071  GLY N  
C A 0023  C   N4  2.654 C B 0072  THR O  

HB_SD       2.00 3.20     6
C A 0009  G   N7  2.959 C B 0073  ARG NH1
C A 0009  G   O6  2.533 C B 0077  ARG NH2
C A 0011  G   N7  2.656 C B 0073  ARG NH2
C A 0014  G   N7  2.799 C B 0070  ARG NH2
C A 0018  A   N3  2.703 C B 0068  ARG NH2
C A 0027  G   O6  2.928 C B 0077  ARG NH2


COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"

HYDROPHOBIC 2.00 3.80    62
C B 0065  SER C   2.520 C B 0066  GLY CA 
C B 0065  SER C   3.619 C B 0066  GLY C  
C B 0066  GLY CA  3.072 C B 0067  PRO CD 
C B 0066  GLY C   2.504 C B 0067  PRO CA 
C B 0066  GLY C   3.416 C B 0067  PRO C  
C B 0066  GLY C   3.475 C B 0067  PRO CB 
C B 0066  GLY C   3.556 C B 0067  PRO CG 
C B 0066  GLY C   2.540 C B 0067  PRO CD 
C B 0067  PRO C   2.619 C B 0068  ARG CA 
C B 0067  PRO C   3.493 C B 0068  ARG C  
C B 0067  PRO C   3.729 C B 0068  ARG CB 
C B 0068  ARG CA  3.127 C B 0069  PRO CD 
C B 0068  ARG C   2.532 C B 0069  PRO CA 
C B 0068  ARG C   3.251 C B 0069  PRO C  
C B 0068  ARG C   3.724 C B 0069  PRO CB 
C B 0068  ARG C   3.638 C B 0069  PRO CG 
C B 0068  ARG C   2.461 C B 0069  PRO CD 
C B 0068  ARG CB  3.295 C B 0069  PRO CD 
C B 0069  PRO C   2.556 C B 0070  ARG CA 
C B 0069  PRO C   3.254 C B 0070  ARG C  
C B 0070  ARG C   2.534 C B 0071  GLY CA 
C B 0070  ARG C   3.314 C B 0071  GLY C  
C B 0070  ARG CB  3.416 C B 0079  ILE CD1
C B 0070  ARG CD  3.584 C B 0079  ILE CD1
C B 0071  GLY C   2.520 C B 0072  THR CA 
C B 0071  GLY C   3.307 C B 0072  THR CB 
C B 0071  GLY C   3.336 C B 0072  THR CG2
C B 0072  THR C   2.513 C B 0073  ARG CA 
C B 0072  THR C   3.487 C B 0073  ARG C  
C B 0072  THR C   3.649 C B 0073  ARG CB 
C B 0072  THR C   3.769 C B 0073  ARG CG 
C B 0072  THR CA  3.599 C B 0078  ARG CA 
C B 0072  THR CB  3.566 C B 0078  ARG CA 
C B 0072  THR CG2 3.563 C B 0078  ARG CG 
C B 0072  THR CG2 3.407 C B 0078  ARG CD 
C B 0072  THR CA  3.620 C B 0079  ILE CG1
C B 0072  THR CA  3.743 C B 0079  ILE CD1
C B 0072  THR C   3.532 C B 0079  ILE CG1
C B 0072  THR C   3.207 C B 0079  ILE CD1
C B 0073  ARG C   2.560 C B 0074  GLY CA 
C B 0073  ARG C   3.428 C B 0074  GLY C  
C B 0073  ARG CG  3.603 C B 0079  ILE CD1
C B 0074  GLY C   2.546 C B 0075  LYS CA 
C B 0074  GLY C   3.603 C B 0075  LYS C  
C B 0074  GLY C   3.510 C B 0075  LYS CB 
C B 0074  GLY C   3.620 C B 0075  LYS CG 
C B 0075  LYS C   2.575 C B 0076  GLY CA 
C B 0075  LYS C   3.401 C B 0076  GLY C  
C B 0076  GLY C   2.639 C B 0077  ARG CA 
C B 0076  GLY C   3.300 C B 0077  ARG C  
C B 0077  ARG C   2.587 C B 0078  ARG CA 
C B 0077  ARG C   3.200 C B 0078  ARG C  
C B 0078  ARG C   2.555 C B 0079  ILE CA 
C B 0078  ARG C   3.488 C B 0079  ILE C  
C B 0078  ARG C   3.711 C B 0079  ILE CB 
C B 0079  ILE C   2.603 C B 0080  ARG CA 
C B 0079  ILE C   3.377 C B 0080  ARG C  
C B 0079  ILE C   3.237 C B 0080  ARG CB 
C B 0079  ILE C   3.614 C B 0080  ARG CG 
C B 0080  ARG C   2.517 C B 0081  ARG CA 
C B 0080  ARG C   3.379 C B 0081  ARG C  
C B 0080  ARG C   3.690 C B 0081  ARG CB 

CHARGE_REPU 2.00 12.00    39
C B 0068  ARG NH1 8.320 C B 0078  ARG NH1
C B 0068  ARG NH1 7.910 C B 0078  ARG NH2
C B 0068  ARG NH2 9.196 C B 0078  ARG NH1
C B 0068  ARG NH2 9.263 C B 0078  ARG NH2
C B 0068  ARG NH1 5.267 C B 0080  ARG NH1
C B 0068  ARG NH1 4.888 C B 0080  ARG NH2
C B 0068  ARG NH2 6.972 C B 0080  ARG NH1
C B 0068  ARG NH2 6.671 C B 0080  ARG NH2
C B 0070  ARG NH1 10.09 C B 0073  ARG NH1
C B 0070  ARG NH1 8.271 C B 0073  ARG NH2
C B 0070  ARG NH2 11.72 C B 0073  ARG NH1
C B 0070  ARG NH2 10.03 C B 0073  ARG NH2
C B 0070  ARG NH1 10.51 C B 0080  ARG NH1
C B 0070  ARG NH1 10.76 C B 0080  ARG NH2
C B 0070  ARG NH1 11.31 C B 0081  ARG NH2
C B 0073  ARG NH1 7.155 C B 0077  ARG NH1
C B 0073  ARG NH1 5.479 C B 0077  ARG NH2
C B 0073  ARG NH2 8.824 C B 0077  ARG NH1
C B 0073  ARG NH2 6.957 C B 0077  ARG NH2
C B 0073  ARG NH1 4.826 C B 0081  ARG NH1
C B 0073  ARG NH1 2.818 C B 0081  ARG NH2
C B 0073  ARG NH2 5.955 C B 0081  ARG NH1
C B 0073  ARG NH2 4.298 C B 0081  ARG NH2
C B 0075  LYS NZ  7.714 C B 0077  ARG NH1
C B 0075  LYS NZ  9.538 C B 0077  ARG NH2
C B 0077  ARG NH1 9.174 C B 0081  ARG NH1
C B 0077  ARG NH1 7.333 C B 0081  ARG NH2
C B 0077  ARG NH2 8.572 C B 0081  ARG NH1
C B 0077  ARG NH2 6.442 C B 0081  ARG NH2
C B 0078  ARG NH1 10.10 C B 0080  ARG NH1
C B 0078  ARG NH1 7.933 C B 0080  ARG NH2
C B 0078  ARG NH2 8.853 C B 0080  ARG NH1
C B 0078  ARG NH2 6.732 C B 0080  ARG NH2
C B 0078  ARG NH1 11.35 C B 0081  ARG NH1
C B 0078  ARG NH1 11.86 C B 0081  ARG NH2
C B 0078  ARG NH2 10.98 C B 0081  ARG NH1
C B 0078  ARG NH2 11.80 C B 0081  ARG NH2
C B 0080  ARG NH2 11.63 C B 0081  ARG NH1
C B 0080  ARG NH2 11.92 C B 0081  ARG NH2

HB_MM       2.00 3.20    23
C B 0066  GLY N   2.262 C B 0065  SER O  
C B 0066  GLY N   2.973 C B 0068  ARG O  
C B 0066  GLY N   3.104 C B 0069  PRO O  
C B 0067  PRO N   2.265 C B 0066  GLY O  
C B 0068  ARG N   2.292 C B 0067  PRO O  
C B 0069  PRO N   2.219 C B 0068  ARG O  
C B 0070  ARG N   2.286 C B 0069  PRO O  
C B 0071  GLY N   2.257 C B 0070  ARG O  
C B 0072  THR N   2.262 C B 0071  GLY O  
C B 0073  ARG N   2.265 C B 0072  THR O  
C B 0073  ARG N   2.797 C B 0077  ARG O  
C B 0074  GLY N   2.254 C B 0073  ARG O  
C B 0075  LYS N   3.102 C B 0073  ARG O  
C B 0075  LYS N   2.271 C B 0074  GLY O  
C B 0076  GLY N   2.282 C B 0075  LYS O  
C B 0077  ARG N   3.100 C B 0075  LYS O  
C B 0077  ARG N   2.287 C B 0076  GLY O  
C B 0078  ARG N   2.759 C B 0076  GLY O  
C B 0078  ARG N   2.302 C B 0077  ARG O  
C B 0079  ILE N   2.678 C B 0071  GLY O  
C B 0079  ILE N   2.267 C B 0078  ARG O  
C B 0080  ARG N   2.254 C B 0079  ILE O  
C B 0081  ARG N   2.284 C B 0080  ARG O  

HB_MS       2.00 3.20     2
C B 0073  ARG N   2.909 C B 0072  THR OG1
C B 0074  GLY N   2.819 C B 0072  THR OG1