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

HYDROPHOBIC 2.00 3.80   140
C A 0050  TYR C   2.445 C A 0051  GLY CA 
C A 0050  TYR C   3.020 C A 0051  GLY C  
C A 0050  TYR CA  3.474 H A 0055  ALA CB 
C A 0050  TYR C   3.400 H A 0055  ALA CB 
C A 0051  GLY C   2.478 C A 0052  ASP CA 
C A 0051  GLY C   2.970 C A 0052  ASP C  
C A 0051  GLY C   3.709 C A 0052  ASP CB 
C A 0052  ASP C   2.417 H A 0053  THR CA 
C A 0052  ASP C   3.083 H A 0053  THR C  
C A 0052  ASP C   3.653 H A 0053  THR CB 
H A 0053  THR CA  3.783 H A 0054  TRP CA 
H A 0053  THR C   2.418 H A 0054  TRP CA 
H A 0053  THR C   3.006 H A 0054  TRP C  
H A 0053  THR C   3.704 H A 0054  TRP CB 
H A 0054  TRP CA  3.750 H A 0055  ALA CA 
H A 0054  TRP C   2.414 H A 0055  ALA CA 
H A 0054  TRP C   2.974 H A 0055  ALA C  
H A 0054  TRP C   3.644 H A 0055  ALA CB 
H A 0055  ALA CA  3.777 H A 0056  GLY CA 
H A 0055  ALA C   2.402 H A 0056  GLY CA 
H A 0055  ALA C   2.985 H A 0056  GLY C  
H A 0056  GLY CA  3.786 H A 0057  VAL CA 
H A 0056  GLY C   2.416 H A 0057  VAL CA 
H A 0056  GLY C   3.135 H A 0057  VAL C  
H A 0056  GLY C   3.642 H A 0057  VAL CB 
H A 0057  VAL CA  3.787 H A 0058  GLU CA 
H A 0057  VAL C   2.411 H A 0058  GLU CA 
H A 0057  VAL C   3.031 H A 0058  GLU C  
H A 0057  VAL C   3.680 H A 0058  GLU CB 
H A 0057  VAL CA  3.362 H A 0060  ILE CG1
H A 0057  VAL C   3.573 H A 0060  ILE CG1
H A 0057  VAL CG1 3.700 H A 0061  ILE CD1
H A 0058  GLU CA  3.773 H A 0059  ALA CA 
H A 0058  GLU C   2.429 H A 0059  ALA CA 
H A 0058  GLU C   3.193 H A 0059  ALA C  
H A 0058  GLU C   3.624 H A 0059  ALA CB 
H A 0059  ALA CA  3.791 H A 0060  ILE CA 
H A 0059  ALA C   2.402 H A 0060  ILE CA 
H A 0059  ALA C   3.047 H A 0060  ILE C  
H A 0059  ALA C   3.713 H A 0060  ILE CB 
H A 0060  ILE CA  3.749 H A 0061  ILE CA 
H A 0060  ILE C   2.390 H A 0061  ILE CA 
H A 0060  ILE C   2.895 H A 0061  ILE C  
H A 0060  ILE C   3.694 H A 0061  ILE CB 
H A 0060  ILE CA  3.608 H A 0063  ILE CD1
H A 0060  ILE C   3.631 H A 0063  ILE CD1
H A 0061  ILE CA  3.789 H A 0062  ARG CA 
H A 0061  ILE C   2.391 H A 0062  ARG CA 
H A 0061  ILE C   3.091 H A 0062  ARG C  
H A 0061  ILE C   3.668 H A 0062  ARG CB 
H A 0061  ILE C   3.712 H A 0065  GLN CD 
H A 0062  ARG CA  3.755 H A 0063  ILE CA 
H A 0062  ARG C   2.389 H A 0063  ILE CA 
H A 0062  ARG C   3.067 H A 0063  ILE C  
H A 0062  ARG C   3.689 H A 0063  ILE CB 
H A 0063  ILE CA  3.797 H A 0064  LEU CA 
H A 0063  ILE C   2.413 H A 0064  LEU CA 
H A 0063  ILE C   3.008 H A 0064  LEU C  
H A 0063  ILE C   3.600 H A 0064  LEU CB 
H A 0064  LEU CA  3.729 H A 0065  GLN CA 
H A 0064  LEU C   2.363 H A 0065  GLN CA 
H A 0064  LEU C   2.950 H A 0065  GLN C  
H A 0064  LEU C   3.627 H A 0065  GLN CB 
H A 0065  GLN CA  3.784 H A 0066  GLN CA 
H A 0065  GLN C   2.421 H A 0066  GLN CA 
H A 0065  GLN C   2.926 H A 0066  GLN C  
H A 0065  GLN C   3.640 H A 0066  GLN CB 
H A 0065  GLN CA  3.794 H A 0069  PHE CE1
H A 0065  GLN C   3.649 H A 0069  PHE CG 
H A 0065  GLN C   3.475 H A 0069  PHE CD1
H A 0065  GLN C   3.507 H A 0069  PHE CE1
H A 0065  GLN C   3.706 H A 0069  PHE CZ 
H A 0065  GLN CB  3.671 H A 0069  PHE CE1
H A 0065  GLN CB  3.480 H A 0069  PHE CZ 
H A 0066  GLN CA  3.775 H A 0067  LEU CA 
H A 0066  GLN C   2.402 H A 0067  LEU CA 
H A 0066  GLN C   3.155 H A 0067  LEU C  
H A 0066  GLN C   3.607 H A 0067  LEU CB 
H A 0066  GLN CA  3.551 H A 0069  PHE CD2
H A 0067  LEU CA  3.777 H A 0068  LEU CA 
H A 0067  LEU C   2.384 H A 0068  LEU CA 
H A 0067  LEU C   3.031 H A 0068  LEU C  
H A 0067  LEU C   3.626 H A 0068  LEU CB 
H A 0067  LEU CA  3.544 H A 0070  ILE CD1
H A 0067  LEU C   3.734 H A 0070  ILE CG1
H A 0067  LEU C   3.507 H A 0070  ILE CD1
H A 0068  LEU C   2.431 H A 0069  PHE CA 
H A 0068  LEU C   3.204 H A 0069  PHE C  
H A 0068  LEU C   3.700 H A 0069  PHE CB 
H A 0069  PHE CA  3.778 H A 0070  ILE CA 
H A 0069  PHE C   2.412 H A 0070  ILE CA 
H A 0069  PHE C   2.950 H A 0070  ILE C  
H A 0069  PHE C   3.691 H A 0070  ILE CB 
H A 0070  ILE C   2.422 H A 0071  HIS CA 
H A 0070  ILE C   2.923 H A 0071  HIS C  
H A 0070  ILE C   3.747 H A 0071  HIS CB 
H A 0070  ILE C   3.793 H A 0074  ILE CG1
H A 0070  ILE C   3.727 H A 0074  ILE CD1
H A 0070  ILE CB  3.704 H A 0074  ILE CD1
H A 0071  HIS C   2.429 H A 0072  PHE CA 
H A 0071  HIS C   3.212 H A 0072  PHE C  
H A 0071  HIS C   3.633 H A 0072  PHE CB 
H A 0071  HIS CD2 3.775 H A 0072  PHE CA 
H A 0071  HIS CD2 3.672 H A 0072  PHE CB 
H A 0072  PHE CA  3.789 H A 0073  ARG CA 
H A 0072  PHE C   2.433 H A 0073  ARG CA 
H A 0072  PHE C   3.286 H A 0073  ARG C  
H A 0072  PHE C   3.539 H A 0073  ARG CB 
H A 0072  PHE C   3.525 H A 0073  ARG CG 
H A 0073  ARG CA  3.766 H A 0074  ILE CA 
H A 0073  ARG C   2.439 H A 0074  ILE CA 
H A 0073  ARG C   3.288 H A 0074  ILE C  
H A 0073  ARG C   3.581 H A 0074  ILE CB 
H A 0073  ARG C   3.792 H A 0074  ILE CG1
H A 0073  ARG C   3.787 H A 0077  ARG CB 
H A 0074  ILE C   2.425 H A 0075  GLY CA 
H A 0074  ILE C   3.015 H A 0075  GLY C  
H A 0075  GLY C   2.452 H A 0076  CYS CA 
H A 0075  GLY C   3.101 H A 0076  CYS C  
H A 0075  GLY C   3.705 H A 0076  CYS CB 
H A 0076  CYS C   2.433 H A 0077  ARG CA 
H A 0076  CYS C   3.510 H A 0077  ARG C  
H A 0076  CYS C   3.387 H A 0077  ARG CB 
H A 0076  CYS C   3.693 C A 0080  ARG CG 
H A 0077  ARG C   2.433 H A 0078  HIS CA 
H A 0077  ARG C   3.230 H A 0078  HIS C  
H A 0077  ARG C   3.666 H A 0078  HIS CB 
H A 0078  HIS C   2.415 C A 0079  SER CA 
H A 0078  HIS C   3.585 C A 0079  SER C  
H A 0078  HIS C   3.351 C A 0079  SER CB 
C A 0079  SER C   2.430 C A 0080  ARG CA 
C A 0079  SER C   3.154 C A 0080  ARG C  
C A 0079  SER C   3.694 C A 0080  ARG CB 
C A 0080  ARG C   2.440 C A 0081  ILE CA 
C A 0080  ARG C   3.180 C A 0081  ILE C  
C A 0080  ARG C   3.699 C A 0081  ILE CB 
C A 0080  ARG CZ  3.621 C A 0082  GLY CA 
C A 0080  ARG CZ  3.103 C A 0082  GLY C  
C A 0081  ILE C   2.429 C A 0082  GLY CA 
C A 0081  ILE C   3.618 C A 0082  GLY C  

CHARGE_ATTR 2.00 12.00     4
H A 0058  GLU OE1 8.339 H A 0062  ARG NH1
H A 0058  GLU OE1 8.826 H A 0062  ARG NH2
H A 0058  GLU OE2 8.790 H A 0062  ARG NH1
H A 0058  GLU OE2 9.582 H A 0062  ARG NH2

CHARGE_REPU 2.00 12.00    14
H A 0071  HIS ND1 11.96 H A 0073  ARG NH1
H A 0071  HIS ND1 11.26 H A 0073  ARG NH2
H A 0071  HIS NE2 10.50 H A 0073  ARG NH1
H A 0071  HIS NE2 9.579 H A 0073  ARG NH2
H A 0073  ARG NH1 11.05 H A 0077  ARG NH1
H A 0073  ARG NH1 9.151 H A 0077  ARG NH2
H A 0073  ARG NH2 10.80 H A 0077  ARG NH1
H A 0073  ARG NH2 8.662 H A 0077  ARG NH2
H A 0077  ARG NH1 11.05 H A 0078  HIS ND1
H A 0077  ARG NH2 11.91 H A 0078  HIS ND1
H A 0077  ARG NH1 11.25 C A 0080  ARG NH1
H A 0077  ARG NH1 10.41 C A 0080  ARG NH2
H A 0077  ARG NH2 11.41 C A 0080  ARG NH1
H A 0077  ARG NH2 10.69 C A 0080  ARG NH2

HB_MM       2.00 3.20    64
C A 0051  GLY N   2.207 C A 0050  TYR O  
C A 0052  ASP N   3.084 C A 0050  TYR O  
C A 0052  ASP N   2.234 C A 0051  GLY O  
H A 0053  THR N   2.752 C A 0051  GLY O  
H A 0053  THR N   2.203 C A 0052  ASP O  
H A 0054  TRP N   2.867 C A 0051  GLY O  
H A 0054  TRP N   2.212 H A 0053  THR O  
H A 0055  ALA N   2.676 C A 0051  GLY O  
H A 0055  ALA N   2.220 H A 0054  TRP O  
H A 0056  GLY N   2.811 C A 0052  ASP O  
H A 0056  GLY N   2.228 H A 0055  ALA O  
H A 0057  VAL N   2.781 H A 0053  THR O  
H A 0057  VAL N   3.200 H A 0054  TRP O  
H A 0057  VAL N   2.219 H A 0056  GLY O  
H A 0058  GLU N   2.643 H A 0054  TRP O  
H A 0058  GLU N   2.197 H A 0057  VAL O  
H A 0059  ALA N   2.956 H A 0055  ALA O  
H A 0059  ALA N   2.225 H A 0058  GLU O  
H A 0060  ILE N   3.142 H A 0056  GLY O  
H A 0060  ILE N   2.223 H A 0059  ALA O  
H A 0061  ILE N   2.739 H A 0057  VAL O  
H A 0061  ILE N   2.225 H A 0060  ILE O  
H A 0062  ARG N   2.941 H A 0060  ILE O  
H A 0062  ARG N   2.207 H A 0061  ILE O  
H A 0063  ILE N   2.210 H A 0062  ARG O  
H A 0064  LEU N   2.950 H A 0060  ILE O  
H A 0064  LEU N   2.189 H A 0063  ILE O  
H A 0065  GLN N   3.100 H A 0061  ILE O  
H A 0065  GLN N   2.212 H A 0064  LEU O  
H A 0066  GLN N   2.959 H A 0062  ARG O  
H A 0066  GLN N   2.223 H A 0065  GLN O  
H A 0067  LEU N   2.725 H A 0063  ILE O  
H A 0067  LEU N   2.984 H A 0065  GLN O  
H A 0067  LEU N   2.221 H A 0066  GLN O  
H A 0068  LEU N   2.776 H A 0064  LEU O  
H A 0068  LEU N   2.674 H A 0065  GLN O  
H A 0068  LEU N   2.188 H A 0067  LEU O  
H A 0069  PHE N   2.681 H A 0065  GLN O  
H A 0069  PHE N   2.209 H A 0068  LEU O  
H A 0070  ILE N   2.225 H A 0069  PHE O  
H A 0071  HIS N   3.030 H A 0069  PHE O  
H A 0071  HIS N   2.206 H A 0070  ILE O  
H A 0072  PHE N   2.740 H A 0069  PHE O  
H A 0072  PHE N   2.855 H A 0070  ILE O  
H A 0072  PHE N   2.223 H A 0071  HIS O  
H A 0073  ARG N   2.670 H A 0070  ILE O  
H A 0073  ARG N   2.209 H A 0072  PHE O  
H A 0074  ILE N   2.626 H A 0070  ILE O  
H A 0074  ILE N   2.224 H A 0073  ARG O  
H A 0075  GLY N   2.791 H A 0071  HIS O  
H A 0075  GLY N   2.213 H A 0074  ILE O  
H A 0076  CYS N   2.232 H A 0075  GLY O  
H A 0077  ARG N   2.643 H A 0075  GLY O  
H A 0077  ARG N   2.206 H A 0076  CYS O  
H A 0078  HIS N   2.765 H A 0074  ILE O  
H A 0078  HIS N   3.157 H A 0075  GLY O  
H A 0078  HIS N   2.221 H A 0077  ARG O  
C A 0079  SER N   2.869 H A 0075  GLY O  
C A 0079  SER N   2.216 H A 0078  HIS O  
C A 0080  ARG N   2.206 C A 0079  SER O  
C A 0081  ILE N   2.712 C A 0079  SER O  
C A 0081  ILE N   2.200 C A 0080  ARG O  
C A 0082  GLY N   2.770 C A 0080  ARG O  
C A 0082  GLY N   2.213 C A 0081  ILE O  

HB_MS       2.00 3.20     7
H A 0053  THR N   2.810 C A 0052  ASP OD1
H A 0054  TRP N   2.720 H A 0053  THR OG1
H A 0061  ILE O   2.789 H A 0065  GLN NE2
H A 0062  ARG O   2.811 H A 0066  GLN NE2
H A 0068  LEU O   3.190 H A 0071  HIS NE2
C A 0082  GLY O   2.804 C A 0080  ARG NH1
C A 0082  GLY O   2.822 C A 0080  ARG NH2

AROMATIC    0.00 8.00     1
H A 0073  ARG 7.490 H A 0072  PHE