Complet list of 1fh1 con fileClick here to see the 3D structure Complete list of 1fh1.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   149
H A 0005  LEU CA  3.785 H A 0006  THR CA 
H A 0005  LEU C   2.433 H A 0006  THR CA 
H A 0005  LEU C   2.969 H A 0006  THR C  
H A 0005  LEU C   3.685 H A 0006  THR CB 
H A 0006  THR CA  3.786 H A 0007  LEU CA 
H A 0006  THR C   2.431 H A 0007  LEU CA 
H A 0006  THR C   2.967 H A 0007  LEU C  
H A 0006  THR C   3.683 H A 0007  LEU CB 
H A 0007  LEU CA  3.784 H A 0008  GLU CA 
H A 0007  LEU C   2.433 H A 0008  GLU CA 
H A 0007  LEU C   2.970 H A 0008  GLU C  
H A 0007  LEU C   3.686 H A 0008  GLU CB 
H A 0007  LEU CA  3.081 H A 0010  ILE CB 
H A 0007  LEU C   3.090 H A 0010  ILE CA 
H A 0007  LEU C   2.264 H A 0010  ILE CB 
H A 0008  GLU CA  3.786 H A 0009  ILE CA 
H A 0008  GLU CA  3.681 H A 0009  ILE C  
H A 0008  GLU C   2.433 H A 0009  ILE CA 
H A 0008  GLU C   2.276 H A 0009  ILE C  
H A 0008  GLU C   3.620 H A 0009  ILE CB 
H A 0008  GLU CA  3.763 H A 0010  ILE CA 
H A 0008  GLU CA  3.742 H A 0010  ILE CB 
H A 0008  GLU C   3.073 H A 0010  ILE CA 
H A 0008  GLU C   3.294 H A 0010  ILE C  
H A 0008  GLU C   3.649 H A 0010  ILE CB 
H A 0008  GLU CA  3.763 H A 0011  SER CB 
H A 0008  GLU C   3.772 H A 0011  SER CA 
H A 0008  GLU C   3.777 H A 0011  SER CB 
H A 0009  ILE CA  3.786 H A 0010  ILE CA 
H A 0009  ILE C   2.435 H A 0010  ILE CA 
H A 0009  ILE C   2.971 H A 0010  ILE C  
H A 0009  ILE C   3.687 H A 0010  ILE CB 
H A 0010  ILE CA  3.784 H A 0011  SER CA 
H A 0010  ILE C   2.431 H A 0011  SER CA 
H A 0010  ILE C   2.968 H A 0011  SER C  
H A 0010  ILE C   3.683 H A 0011  SER CB 
H A 0010  ILE C   3.767 H A 0013  ILE CB 
H A 0011  SER CA  3.785 H A 0012  ALA CA 
H A 0011  SER C   2.430 H A 0012  ALA CA 
H A 0011  SER C   2.970 H A 0012  ALA C  
H A 0011  SER C   3.683 H A 0012  ALA CB 
H A 0012  ALA CA  3.784 H A 0013  ILE CA 
H A 0012  ALA C   2.433 H A 0013  ILE CA 
H A 0012  ALA C   3.592 H A 0013  ILE C  
H A 0012  ALA C   3.390 H A 0013  ILE CB 
H A 0013  ILE CA  3.786 H A 0014  ASN CA 
H A 0013  ILE C   2.433 H A 0014  ASN CA 
H A 0013  ILE C   2.969 H A 0014  ASN C  
H A 0013  ILE C   3.683 H A 0014  ASN CB 
H A 0014  ASN CA  3.785 H A 0015  LYS CA 
H A 0014  ASN C   2.431 H A 0015  LYS CA 
H A 0014  ASN C   2.966 H A 0015  LYS C  
H A 0014  ASN C   3.685 H A 0015  LYS CB 
H A 0015  LYS CA  3.784 H A 0016  LEU CA 
H A 0015  LYS C   2.433 H A 0016  LEU CA 
H A 0015  LYS C   2.970 H A 0016  LEU C  
H A 0015  LYS C   3.686 H A 0016  LEU CB 
H A 0016  LEU CA  3.785 H A 0017  VAL CA 
H A 0016  LEU C   2.433 H A 0017  VAL CA 
H A 0016  LEU C   2.969 H A 0017  VAL C  
H A 0016  LEU C   3.686 H A 0017  VAL CB 
C A 0046  LEU CA  3.784 C A 0047  GLY CA 
C A 0046  LEU C   2.433 C A 0047  GLY CA 
C A 0046  LEU C   2.970 C A 0047  GLY C  
C A 0047  GLY CA  3.786 C A 0048  LEU CA 
C A 0047  GLY C   2.432 C A 0048  LEU CA 
C A 0047  GLY C   2.969 C A 0048  LEU C  
C A 0047  GLY C   3.684 C A 0048  LEU CB 
C A 0048  LEU CA  3.785 C A 0049  ALA CA 
C A 0048  LEU C   2.431 C A 0049  ALA CA 
C A 0048  LEU C   2.968 C A 0049  ALA C  
C A 0048  LEU C   3.684 C A 0049  ALA CB 
C A 0049  ALA CA  3.785 H A 0050  ASP CA 
C A 0049  ALA C   2.431 H A 0050  ASP CA 
C A 0049  ALA C   3.683 H A 0050  ASP C  
C A 0049  ALA C   3.229 H A 0050  ASP CB 
H A 0050  ASP CA  3.786 H A 0051  VAL CA 
H A 0050  ASP C   2.432 H A 0051  VAL CA 
H A 0050  ASP C   2.968 H A 0051  VAL C  
H A 0050  ASP C   3.685 H A 0051  VAL CB 
H A 0051  VAL CA  3.785 H A 0052  LEU CA 
H A 0051  VAL C   2.432 H A 0052  LEU CA 
H A 0051  VAL C   2.969 H A 0052  LEU C  
H A 0051  VAL C   3.685 H A 0052  LEU CB 
H A 0051  VAL C   3.354 H A 0055  LEU CB 
H A 0052  LEU CA  3.786 H A 0053  TRP CA 
H A 0052  LEU C   2.433 H A 0053  TRP CA 
H A 0052  LEU C   2.853 H A 0053  TRP C  
H A 0052  LEU C   3.482 H A 0056  GLU CB 
H A 0053  TRP CA  3.784 H A 0054  ASP CA 
H A 0053  TRP C   2.432 H A 0054  ASP CA 
H A 0053  TRP C   2.969 H A 0054  ASP C  
H A 0053  TRP C   3.685 H A 0054  ASP CB 
H A 0054  ASP CA  3.787 H A 0055  LEU CA 
H A 0054  ASP C   2.434 H A 0055  LEU CA 
H A 0054  ASP C   2.970 H A 0055  LEU C  
H A 0054  ASP C   3.684 H A 0055  LEU CB 
H A 0055  LEU CA  3.785 H A 0056  GLU CA 
H A 0055  LEU C   2.431 H A 0056  GLU CA 
H A 0055  LEU C   2.965 H A 0056  GLU C  
H A 0055  LEU C   3.682 H A 0056  GLU CB 
H A 0056  GLU CA  3.785 H A 0057  GLN CA 
H A 0056  GLU C   2.432 H A 0057  GLN CA 
H A 0056  GLU C   2.970 H A 0057  GLN C  
H A 0056  GLU C   3.684 H A 0057  GLN CB 
H A 0057  GLN CA  3.786 H A 0058  LEU CA 
H A 0057  GLN C   2.433 H A 0058  LEU CA 
H A 0057  GLN C   2.970 H A 0058  LEU C  
H A 0057  GLN C   3.683 H A 0058  LEU CB 
C A 0076  ASN CA  3.786 C A 0077  ILE CA 
C A 0076  ASN C   2.434 C A 0077  ILE CA 
C A 0076  ASN C   2.968 C A 0077  ILE C  
C A 0076  ASN C   3.686 C A 0077  ILE CB 
C A 0077  ILE CA  3.784 C A 0078  GLY CA 
C A 0077  ILE C   2.430 C A 0078  GLY CA 
C A 0077  ILE C   2.967 C A 0078  GLY C  
C A 0078  GLY CA  3.784 C A 0079  ASP CA 
C A 0078  GLY C   2.432 C A 0079  ASP CA 
C A 0078  GLY C   2.970 C A 0079  ASP C  
C A 0078  GLY C   3.685 C A 0079  ASP CB 
C A 0079  ASP CA  3.786 C A 0080  VAL CA 
C A 0079  ASP CA  3.157 C A 0080  VAL CB 
C A 0079  ASP C   2.432 C A 0080  VAL CA 
C A 0079  ASP CB  3.434 C A 0080  VAL CB 
C A 0080  VAL CA  3.784 H A 0081  VAL CA 
C A 0080  VAL C   2.432 H A 0081  VAL CA 
C A 0080  VAL C   2.970 H A 0081  VAL C  
C A 0080  VAL C   3.685 H A 0081  VAL CB 
H A 0081  VAL CA  3.785 H A 0082  GLU CA 
H A 0081  VAL C   2.433 H A 0082  GLU CA 
H A 0081  VAL C   2.607 H A 0082  GLU C  
H A 0081  VAL C   3.308 H A 0082  GLU CB 
H A 0081  VAL C   3.418 H A 0083  ALA CA 
H A 0081  VAL C   3.754 H A 0083  ALA CB 
H A 0082  GLU CA  3.786 H A 0083  ALA CA 
H A 0082  GLU C   2.432 H A 0083  ALA CA 
H A 0082  GLU C   2.970 H A 0083  ALA C  
H A 0082  GLU C   3.684 H A 0083  ALA CB 
H A 0083  ALA CA  3.786 H A 0084  VAL CA 
H A 0083  ALA C   2.433 H A 0084  VAL CA 
H A 0083  ALA C   2.969 H A 0084  VAL C  
H A 0083  ALA C   3.684 H A 0084  VAL CB 
H A 0084  VAL CA  3.786 H A 0085  ARG CA 
H A 0084  VAL C   2.433 H A 0085  ARG CA 
H A 0084  VAL C   2.968 H A 0085  ARG C  
H A 0084  VAL C   3.685 H A 0085  ARG CB 
H A 0085  ARG CA  3.785 H A 0086  GLY CA 
H A 0085  ARG C   2.433 H A 0086  GLY CA 
H A 0085  ARG C   2.969 H A 0086  GLY C  

HB_MM       2.00 3.20    67
H A 0006  THR N   2.237 H A 0005  LEU O  
H A 0007  LEU N   2.236 H A 0006  THR O  
H A 0008  GLU N   3.188 H A 0005  LEU O  
H A 0008  GLU N   2.237 H A 0007  LEU O  
H A 0009  ILE N   3.052 H A 0005  LEU O  
H A 0009  ILE N   3.187 H A 0006  THR O  
H A 0009  ILE N   2.235 H A 0008  GLU O  
H A 0010  ILE N   3.152 H A 0006  THR O  
H A 0010  ILE N   2.131 H A 0007  LEU O  
H A 0010  ILE N   2.209 H A 0008  GLU O  
H A 0010  ILE N   2.237 H A 0009  ILE O  
H A 0011  SER N   3.073 H A 0007  LEU O  
H A 0011  SER N   2.238 H A 0010  ILE O  
H A 0012  ALA N   2.771 H A 0008  GLU O  
H A 0012  ALA N   3.189 H A 0009  ILE O  
H A 0012  ALA N   2.235 H A 0011  SER O  
H A 0013  ILE N   3.049 H A 0009  ILE O  
H A 0013  ILE N   3.187 H A 0010  ILE O  
H A 0013  ILE N   2.237 H A 0012  ALA O  
H A 0014  ASN N   2.236 H A 0013  ILE O  
H A 0015  LYS N   2.236 H A 0014  ASN O  
H A 0016  LEU N   3.187 H A 0013  ILE O  
H A 0016  LEU N   2.237 H A 0015  LYS O  
H A 0017  VAL N   3.050 H A 0013  ILE O  
H A 0017  VAL N   3.190 H A 0014  ASN O  
H A 0017  VAL N   2.236 H A 0016  LEU O  
C A 0047  GLY N   2.235 C A 0046  LEU O  
C A 0048  LEU N   2.236 C A 0047  GLY O  
C A 0049  ALA N   3.188 C A 0046  LEU O  
C A 0049  ALA N   2.237 C A 0048  LEU O  
H A 0050  ASP N   3.051 C A 0046  LEU O  
H A 0050  ASP N   3.186 C A 0047  GLY O  
H A 0050  ASP N   2.236 C A 0049  ALA O  
H A 0051  VAL N   2.237 H A 0050  ASP O  
H A 0052  LEU N   2.238 H A 0051  VAL O  
H A 0053  TRP N   3.188 H A 0050  ASP O  
H A 0053  TRP N   2.236 H A 0052  LEU O  
H A 0054  ASP N   2.237 H A 0053  TRP O  
H A 0055  LEU N   2.634 H A 0051  VAL O  
H A 0055  LEU N   2.237 H A 0054  ASP O  
H A 0056  GLU N   2.261 H A 0052  LEU O  
H A 0056  GLU N   3.188 H A 0053  TRP O  
H A 0056  GLU N   2.236 H A 0055  LEU O  
H A 0057  GLN N   3.051 H A 0053  TRP O  
H A 0057  GLN N   3.189 H A 0054  ASP O  
H A 0057  GLN N   2.235 H A 0056  GLU O  
H A 0058  LEU N   3.050 H A 0054  ASP O  
H A 0058  LEU N   3.189 H A 0055  LEU O  
H A 0058  LEU N   2.237 H A 0057  GLN O  
C A 0077  ILE N   2.235 C A 0076  ASN O  
C A 0078  GLY N   2.236 C A 0077  ILE O  
C A 0079  ASP N   3.188 C A 0076  ASN O  
C A 0079  ASP N   2.239 C A 0078  GLY O  
C A 0080  VAL N   3.052 C A 0076  ASN O  
C A 0080  VAL N   3.188 C A 0077  ILE O  
C A 0080  VAL N   2.237 C A 0079  ASP O  
H A 0081  VAL N   2.236 C A 0080  VAL O  
H A 0082  GLU N   2.239 H A 0081  VAL O  
H A 0083  ALA N   3.074 C A 0080  VAL O  
H A 0083  ALA N   2.238 H A 0082  GLU O  
H A 0084  VAL N   2.236 H A 0081  VAL O  
H A 0084  VAL N   2.237 H A 0083  ALA O  
H A 0085  ARG N   3.188 H A 0082  GLU O  
H A 0085  ARG N   2.236 H A 0084  VAL O  
H A 0086  GLY N   3.050 H A 0082  GLU O  
H A 0086  GLY N   3.188 H A 0083  ALA O  
H A 0086  GLY N   2.236 H A 0085  ARG O