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

HYDROPHOBIC 2.00 3.80   129
C A 0031  LYS CA  3.785 C A 0032  SER CA 
C A 0031  LYS C   2.419 C A 0032  SER CA 
C A 0031  LYS C   3.096 C A 0032  SER C  
C A 0031  LYS C   3.693 C A 0032  SER CB 
C A 0032  SER CA  3.785 C A 0033  CYS CA 
C A 0032  SER C   2.419 C A 0033  CYS CA 
C A 0032  SER C   3.059 C A 0033  CYS C  
C A 0032  SER C   3.698 C A 0033  CYS CB 
C A 0033  CYS CA  3.785 C A 0034  CYS CA 
C A 0033  CYS C   2.419 C A 0034  CYS CA 
C A 0033  CYS C   3.606 C A 0034  CYS C  
C A 0033  CYS C   3.253 C A 0034  CYS CB 
C A 0034  CYS CA  3.785 C A 0035  SER CA 
C A 0034  CYS C   2.419 C A 0035  SER CA 
C A 0034  CYS C   3.225 C A 0035  SER C  
C A 0034  CYS C   3.646 C A 0035  SER CB 
C A 0035  SER CA  3.785 C A 0036  CYS CA 
C A 0035  SER C   2.419 C A 0036  CYS CA 
C A 0035  SER C   3.498 C A 0036  CYS C  
C A 0035  SER C   3.415 C A 0036  CYS CB 
C A 0036  CYS CA  3.786 C A 0037  CYS CA 
C A 0036  CYS C   2.419 C A 0037  CYS CA 
C A 0036  CYS C   3.271 C A 0037  CYS C  
C A 0036  CYS C   3.608 C A 0037  CYS CB 
C A 0036  CYS CA  3.793 C A 0054  SER C  
C A 0036  CYS CB  3.579 C A 0054  SER CA 
C A 0036  CYS CB  3.259 C A 0054  SER C  
C A 0037  CYS CA  2.872 C A 0038  PRO CD 
C A 0037  CYS C   2.449 C A 0038  PRO CA 
C A 0037  CYS C   3.137 C A 0038  PRO C  
C A 0037  CYS C   3.643 C A 0038  PRO CB 
C A 0037  CYS C   3.684 C A 0038  PRO CG 
C A 0037  CYS C   2.513 C A 0038  PRO CD 
C A 0037  CYS CB  3.314 C A 0038  PRO CD 
C A 0038  PRO CA  3.785 C A 0039  VAL CA 
C A 0038  PRO C   2.419 C A 0039  VAL CA 
C A 0038  PRO C   3.672 C A 0039  VAL C  
C A 0038  PRO C   3.073 C A 0039  VAL CB 
C A 0038  PRO C   3.146 C A 0039  VAL CG2
C A 0039  VAL CA  3.785 C A 0040  GLY CA 
C A 0039  VAL C   2.419 C A 0040  GLY CA 
C A 0039  VAL C   2.957 C A 0040  GLY C  
C A 0040  GLY CA  3.785 H A 0041  CYS CA 
C A 0040  GLY C   2.419 H A 0041  CYS CA 
C A 0040  GLY C   3.049 H A 0041  CYS C  
C A 0040  GLY C   3.701 H A 0041  CYS CB 
H A 0041  CYS CA  3.786 H A 0042  ALA CA 
H A 0041  CYS C   2.419 H A 0042  ALA CA 
H A 0041  CYS C   2.907 H A 0042  ALA C  
H A 0041  CYS C   3.694 H A 0042  ALA CB 
H A 0042  ALA CA  3.785 H A 0043  LYS CA 
H A 0042  ALA C   2.418 H A 0043  LYS CA 
H A 0042  ALA C   3.130 H A 0043  LYS C  
H A 0042  ALA C   3.660 H A 0043  LYS CB 
H A 0042  ALA CA  3.759 H A 0045  ALA CB 
H A 0043  LYS CA  3.786 H A 0044  CYS CA 
H A 0043  LYS C   2.419 H A 0044  CYS CA 
H A 0043  LYS C   3.631 H A 0044  CYS C  
H A 0043  LYS C   3.197 H A 0044  CYS CB 
H A 0043  LYS C   3.429 C A 0049  ILE CG1
H A 0044  CYS CA  3.785 H A 0045  ALA CA 
H A 0044  CYS C   2.419 H A 0045  ALA CA 
H A 0044  CYS C   3.208 H A 0045  ALA C  
H A 0044  CYS C   3.624 H A 0045  ALA CB 
H A 0045  ALA CA  3.786 C A 0046  GLN CA 
H A 0045  ALA C   2.419 C A 0046  GLN CA 
H A 0045  ALA C   3.210 C A 0046  GLN C  
H A 0045  ALA C   3.651 C A 0046  GLN CB 
C A 0046  GLN CA  3.785 C A 0047  GLY CA 
C A 0046  GLN C   2.419 C A 0047  GLY CA 
C A 0046  GLN C   3.596 C A 0047  GLY C  
C A 0047  GLY CA  3.785 C A 0048  CYS CA 
C A 0047  GLY C   2.419 C A 0048  CYS CA 
C A 0047  GLY C   3.642 C A 0048  CYS C  
C A 0047  GLY C   3.170 C A 0048  CYS CB 
C A 0048  CYS CA  3.784 C A 0049  ILE CA 
C A 0048  CYS C   2.419 C A 0049  ILE CA 
C A 0048  CYS C   3.214 C A 0049  ILE C  
C A 0048  CYS C   3.624 C A 0049  ILE CB 
C A 0048  CYS C   3.785 C A 0049  ILE CG2
C A 0049  ILE CA  3.784 C A 0050  CYS CA 
C A 0049  ILE C   2.418 C A 0050  CYS CA 
C A 0049  ILE C   3.223 C A 0050  CYS C  
C A 0049  ILE C   3.635 C A 0050  CYS CB 
C A 0050  CYS CA  3.785 C A 0051  LYS CA 
C A 0050  CYS C   2.418 C A 0051  LYS CA 
C A 0050  CYS C   3.466 C A 0051  LYS C  
C A 0050  CYS C   3.433 C A 0051  LYS CB 
C A 0051  LYS CA  3.785 C A 0052  GLY CA 
C A 0051  LYS C   2.419 C A 0052  GLY CA 
C A 0051  LYS C   2.819 C A 0052  GLY C  
C A 0052  GLY CA  3.785 C A 0053  ALA CA 
C A 0052  GLY C   2.418 C A 0053  ALA CA 
C A 0052  GLY C   3.617 C A 0053  ALA C  
C A 0052  GLY C   3.221 C A 0053  ALA CB 
C A 0052  GLY CA  3.785 C A 0057  CYS CB 
C A 0053  ALA CA  3.785 C A 0054  SER CA 
C A 0053  ALA C   2.418 C A 0054  SER CA 
C A 0053  ALA C   3.496 C A 0054  SER C  
C A 0053  ALA C   3.445 C A 0054  SER CB 
C A 0053  ALA CB  3.661 C A 0056  LYS C  
C A 0054  SER CA  3.785 C A 0055  ASP CA 
C A 0054  SER C   2.418 C A 0055  ASP CA 
C A 0054  SER C   3.281 C A 0055  ASP C  
C A 0054  SER C   3.627 C A 0055  ASP CB 
C A 0055  ASP CA  3.785 C A 0056  LYS CA 
C A 0055  ASP C   2.418 C A 0056  LYS CA 
C A 0055  ASP C   3.666 C A 0056  LYS C  
C A 0055  ASP C   3.094 C A 0056  LYS CB 
C A 0056  LYS CA  3.786 C A 0057  CYS CA 
C A 0056  LYS C   2.418 C A 0057  CYS CA 
C A 0056  LYS C   3.448 C A 0057  CYS C  
C A 0056  LYS C   3.470 C A 0057  CYS CB 
C A 0057  CYS CA  3.785 C A 0058  SER CA 
C A 0057  CYS C   2.418 C A 0058  SER CA 
C A 0057  CYS C   3.655 C A 0058  SER C  
C A 0057  CYS C   3.190 C A 0058  SER CB 
C A 0058  SER CA  3.785 C A 0059  CYS CA 
C A 0058  SER C   2.419 C A 0059  CYS CA 
C A 0058  SER C   3.474 C A 0059  CYS C  
C A 0058  SER C   3.442 C A 0059  CYS CB 
C A 0059  CYS CA  3.785 C A 0060  CYS CA 
C A 0059  CYS C   2.419 C A 0060  CYS CA 
C A 0059  CYS C   3.605 C A 0060  CYS C  
C A 0059  CYS C   3.256 C A 0060  CYS CB 
C A 0060  CYS CA  3.786 C A 0061  ALA CA 
C A 0060  CYS C   2.419 C A 0061  ALA CA 
C A 0060  CYS C   2.806 C A 0061  ALA C  
C A 0060  CYS C   3.679 C A 0061  ALA CB 

CHARGE_ATTR 2.00 12.00     2
C A 0055  ASP OD1 7.096 C A 0056  LYS NZ 
C A 0055  ASP OD2 8.441 C A 0056  LYS NZ 

CHARGE_REPU 2.00 12.00     1
H A 0043  LYS NZ  11.31 C A 0051  LYS NZ 

HB_MM       2.00 3.20    38
C A 0032  SER N   2.262 C A 0031  LYS O  
C A 0033  CYS N   2.262 C A 0032  SER O  
C A 0034  CYS N   2.261 C A 0033  CYS O  
C A 0035  SER N   2.262 C A 0034  CYS O  
C A 0036  CYS N   3.169 C A 0034  CYS O  
C A 0036  CYS N   2.261 C A 0035  SER O  
C A 0036  CYS N   3.144 C A 0054  SER O  
C A 0037  CYS N   2.261 C A 0036  CYS O  
C A 0038  PRO N   2.293 C A 0037  CYS O  
C A 0039  VAL N   2.261 C A 0038  PRO O  
C A 0040  GLY N   2.262 C A 0039  VAL O  
H A 0041  CYS N   2.991 C A 0039  VAL O  
H A 0041  CYS N   2.262 C A 0040  GLY O  
H A 0042  ALA N   2.261 H A 0041  CYS O  
H A 0043  LYS N   2.957 H A 0041  CYS O  
H A 0043  LYS N   2.262 H A 0042  ALA O  
H A 0044  CYS N   2.487 H A 0041  CYS O  
H A 0044  CYS N   3.088 H A 0042  ALA O  
H A 0044  CYS N   2.261 H A 0043  LYS O  
H A 0045  ALA N   2.657 H A 0041  CYS O  
H A 0045  ALA N   2.261 H A 0044  CYS O  
C A 0046  GLN N   2.261 H A 0045  ALA O  
C A 0047  GLY N   3.198 H A 0045  ALA O  
C A 0047  GLY N   2.261 C A 0046  GLN O  
C A 0048  CYS N   2.261 C A 0047  GLY O  
C A 0049  ILE N   2.262 C A 0048  CYS O  
C A 0050  CYS N   2.261 C A 0049  ILE O  
C A 0051  LYS N   2.261 C A 0050  CYS O  
C A 0052  GLY N   2.262 C A 0051  LYS O  
C A 0053  ALA N   2.262 C A 0052  GLY O  
C A 0054  SER N   2.262 C A 0053  ALA O  
C A 0055  ASP N   2.262 C A 0054  SER O  
C A 0056  LYS N   2.262 C A 0055  ASP O  
C A 0057  CYS N   2.262 C A 0056  LYS O  
C A 0058  SER N   2.262 C A 0057  CYS O  
C A 0059  CYS N   2.262 C A 0058  SER O  
C A 0060  CYS N   2.262 C A 0059  CYS O  
C A 0061  ALA N   2.262 C A 0060  CYS O  

HB_MS       2.00 3.20     1
C A 0034  CYS O   2.939 C A 0032  SER OG