Complet list of 1c4e con fileClick here to see the 3D structure Complete list of 1c4e.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   210
C A 0002  GLN CA  3.789 C A 0003  CYS CA 
C A 0002  GLN C   2.432 C A 0003  CYS CA 
C A 0002  GLN C   3.164 C A 0003  CYS C  
C A 0002  GLN C   3.684 C A 0003  CYS CB 
C A 0003  CYS CA  3.793 C A 0004  VAL CA 
C A 0003  CYS C   2.436 C A 0004  VAL CA 
C A 0003  CYS C   3.650 C A 0004  VAL C  
C A 0003  CYS C   3.265 C A 0004  VAL CB 
C A 0003  CYS C   3.010 C A 0004  VAL CG2
C A 0003  CYS CB  3.022 C A 0018  CYS CA 
C A 0003  CYS CB  3.158 C A 0018  CYS CB 
C A 0004  VAL CA  3.786 C A 0005  LYS CA 
C A 0004  VAL C   2.422 C A 0005  LYS CA 
C A 0004  VAL C   3.133 C A 0005  LYS C  
C A 0004  VAL C   3.673 C A 0005  LYS CB 
C A 0004  VAL CG2 3.291 C A 0016  ASP C  
C A 0004  VAL CB  3.357 C A 0017  CYS CA 
C A 0004  VAL CB  3.768 C A 0017  CYS CB 
C A 0004  VAL CG2 3.447 C A 0017  CYS CA 
C A 0005  LYS C   2.434 C A 0006  LYS CA 
C A 0005  LYS C   2.969 C A 0006  LYS C  
C A 0005  LYS C   3.716 C A 0006  LYS CB 
C A 0005  LYS C   3.786 C A 0021  LEU CD1
C A 0006  LYS C   2.434 C A 0007  ASP CA 
C A 0006  LYS C   3.283 C A 0007  ASP C  
C A 0006  LYS C   2.777 C A 0007  ASP CB 
C A 0006  LYS CA  3.320 C A 0021  LEU CD1
C A 0006  LYS CB  3.239 C A 0021  LEU CD1
C A 0006  LYS CB  3.267 C A 0021  LEU CD2
C A 0006  LYS CG  3.498 C A 0021  LEU CD2
C A 0006  LYS CA  3.683 E A 0033  CYS CB 
C A 0007  ASP C   2.434 C A 0008  GLU CA 
C A 0007  ASP C   3.242 C A 0008  GLU C  
C A 0007  ASP C   3.651 C A 0008  GLU CB 
C A 0007  ASP C   3.736 E A 0032  LYS CE 
C A 0008  GLU CA  3.799 C A 0009  LEU CA 
C A 0008  GLU C   2.429 C A 0009  LEU CA 
C A 0008  GLU C   3.033 C A 0009  LEU C  
C A 0008  GLU C   3.693 C A 0009  LEU CB 
C A 0008  GLU C   3.606 C A 0009  LEU CD2
C A 0008  GLU C   3.771 E A 0032  LYS CA 
C A 0008  GLU C   3.374 E A 0032  LYS CB 
C A 0008  GLU C   3.466 E A 0032  LYS CG 
C A 0009  LEU C   2.439 C A 0010  CYS CA 
C A 0009  LEU C   3.705 C A 0010  CYS C  
C A 0009  LEU C   2.976 C A 0010  CYS CB 
C A 0009  LEU CA  3.418 E A 0032  LYS CA 
C A 0009  LEU CA  3.589 E A 0032  LYS CB 
C A 0009  LEU CA  3.163 E A 0032  LYS CG 
C A 0009  LEU C   3.523 E A 0032  LYS CA 
C A 0009  LEU CG  3.691 E A 0032  LYS CG 
C A 0009  LEU CD2 2.813 E A 0032  LYS CG 
C A 0009  LEU CD2 3.423 E A 0032  LYS CD 
C A 0010  CYS CA  3.790 C A 0011  ILE CA 
C A 0010  CYS C   2.416 C A 0011  ILE CA 
C A 0010  CYS C   3.623 C A 0011  ILE C  
C A 0010  CYS C   3.289 C A 0011  ILE CB 
C A 0010  CYS C   3.035 C A 0011  ILE CG1
C A 0010  CYS C   3.764 C A 0015  LEU CD1
C A 0011  ILE CA  2.883 C A 0012  PRO CD 
C A 0011  ILE C   2.464 C A 0012  PRO CA 
C A 0011  ILE C   3.096 C A 0012  PRO C  
C A 0011  ILE C   3.654 C A 0012  PRO CB 
C A 0011  ILE C   3.624 C A 0012  PRO CG 
C A 0011  ILE C   2.497 C A 0012  PRO CD 
C A 0011  ILE CG2 3.711 C A 0012  PRO CD 
C A 0011  ILE CB  3.720 C A 0014  TYR CB 
C A 0011  ILE CA  3.390 C A 0015  LEU CD1
C A 0011  ILE C   3.773 C A 0015  LEU CD1
C A 0011  ILE CB  3.177 C A 0015  LEU CD1
C A 0011  ILE CG1 3.023 C A 0015  LEU CD1
C A 0011  ILE CD1 3.423 C A 0015  LEU CD1
C A 0012  PRO C   2.432 C A 0013  TYR CA 
C A 0012  PRO C   3.245 C A 0013  TYR C  
C A 0012  PRO C   2.791 C A 0013  TYR CB 
C A 0012  PRO C   2.748 C A 0013  TYR CG 
C A 0012  PRO C   3.026 C A 0013  TYR CD1
C A 0012  PRO C   3.426 C A 0013  TYR CD2
C A 0012  PRO CB  3.799 C A 0013  TYR CE1
C A 0012  PRO CG  3.095 E A 0031  HIS CD2
C A 0012  PRO CD  3.744 E A 0031  HIS CG 
C A 0012  PRO CD  2.882 E A 0031  HIS CD2
C A 0013  TYR C   2.433 C A 0014  TYR CA 
C A 0013  TYR C   3.600 C A 0014  TYR C  
C A 0013  TYR C   3.336 C A 0014  TYR CB 
C A 0014  TYR C   2.435 C A 0015  LEU CA 
C A 0014  TYR C   3.384 C A 0015  LEU C  
C A 0014  TYR C   3.574 C A 0015  LEU CB 
C A 0014  TYR C   3.721 C A 0015  LEU CG 
C A 0014  TYR CB  3.510 C A 0015  LEU CD1
C A 0015  LEU C   2.435 C A 0016  ASP CA 
C A 0015  LEU C   3.562 C A 0016  ASP C  
C A 0015  LEU C   3.392 C A 0016  ASP CB 
C A 0015  LEU C   3.765 E A 0023  CYS CB 
C A 0016  ASP C   2.429 C A 0017  CYS CA 
C A 0016  ASP C   3.248 C A 0017  CYS C  
C A 0016  ASP C   3.635 C A 0017  CYS CB 
C A 0016  ASP CA  3.074 E A 0023  CYS CB 
C A 0016  ASP C   3.183 E A 0023  CYS CB 
C A 0017  CYS CA  3.799 C A 0018  CYS CA 
C A 0017  CYS C   2.430 C A 0018  CYS CA 
C A 0017  CYS C   2.991 C A 0018  CYS C  
C A 0017  CYS C   3.711 C A 0018  CYS CB 
C A 0017  CYS CB  3.720 C A 0021  LEU CB 
C A 0018  CYS C   2.436 C A 0019  GLU CA 
C A 0018  CYS C   3.711 C A 0019  GLU C  
C A 0018  CYS C   2.901 C A 0019  GLU CB 
C A 0019  GLU CA  2.841 C A 0020  PRO CA 
C A 0019  GLU CA  3.370 C A 0020  PRO C  
C A 0019  GLU C   2.464 C A 0020  PRO CA 
C A 0019  GLU C   3.258 C A 0020  PRO C  
C A 0019  GLU C   3.594 C A 0020  PRO CB 
C A 0019  GLU C   3.655 C A 0020  PRO CG 
C A 0019  GLU C   2.499 C A 0020  PRO CD 
C A 0019  GLU CB  3.495 C A 0020  PRO CA 
C A 0019  GLU CG  3.152 C A 0020  PRO CA 
C A 0019  GLU CD  3.786 C A 0020  PRO CA 
C A 0020  PRO C   2.434 C A 0021  LEU CA 
C A 0020  PRO C   2.984 C A 0021  LEU C  
C A 0020  PRO C   3.713 C A 0021  LEU CB 
C A 0021  LEU C   2.437 E A 0022  GLU CA 
C A 0021  LEU C   3.601 E A 0022  GLU C  
C A 0021  LEU C   3.345 E A 0022  GLU CB 
C A 0021  LEU CA  3.503 E A 0034  ILE C  
C A 0021  LEU CD2 3.671 E A 0034  ILE C  
E A 0022  GLU C   2.437 E A 0023  CYS CA 
E A 0022  GLU C   3.037 E A 0023  CYS C  
E A 0022  GLU C   3.714 E A 0023  CYS CB 
E A 0022  GLU C   3.514 E A 0024  LYS CG 
E A 0022  GLU CB  3.618 E A 0024  LYS CG 
E A 0022  GLU CG  3.266 E A 0024  LYS CG 
E A 0023  CYS C   2.433 E A 0024  LYS CA 
E A 0023  CYS C   3.661 E A 0024  LYS C  
E A 0023  CYS C   3.224 E A 0024  LYS CB 
E A 0023  CYS C   3.469 E A 0024  LYS CG 
E A 0024  LYS C   2.436 E A 0025  LYS CA 
E A 0024  LYS C   3.089 E A 0025  LYS C  
E A 0024  LYS C   3.705 E A 0025  LYS CB 
E A 0024  LYS C   3.633 E A 0031  HIS CD2
E A 0024  LYS C   3.580 E A 0034  ILE CD1
E A 0024  LYS CG  3.398 E A 0034  ILE CG1
E A 0024  LYS CG  3.660 E A 0034  ILE CD1
E A 0024  LYS CD  2.930 E A 0034  ILE CG1
E A 0024  LYS CD  3.505 E A 0034  ILE CD1
E A 0025  LYS CA  3.793 C A 0026  VAL CA 
E A 0025  LYS C   2.428 C A 0026  VAL CA 
E A 0025  LYS C   3.230 C A 0026  VAL C  
E A 0025  LYS C   3.671 C A 0026  VAL CB 
E A 0025  LYS C   3.778 C A 0026  VAL CG2
E A 0025  LYS CG  3.320 C A 0027  ASN C  
E A 0025  LYS CD  3.446 C A 0027  ASN C  
E A 0025  LYS CD  3.481 C A 0028  TRP CA 
E A 0025  LYS CD  3.673 C A 0028  TRP C  
E A 0025  LYS CA  3.492 E A 0031  HIS CG 
E A 0025  LYS CA  3.399 E A 0031  HIS CD2
E A 0025  LYS CA  3.664 E A 0031  HIS CE1
E A 0025  LYS CB  3.583 E A 0031  HIS CD2
E A 0025  LYS CB  3.037 E A 0031  HIS CE1
E A 0025  LYS CG  3.305 E A 0031  HIS CE1
E A 0025  LYS CD  3.445 E A 0031  HIS CE1
C A 0026  VAL CA  3.791 C A 0027  ASN CA 
C A 0026  VAL C   2.432 C A 0027  ASN CA 
C A 0026  VAL C   3.613 C A 0027  ASN C  
C A 0026  VAL C   3.308 C A 0027  ASN CB 
C A 0026  VAL C   3.303 C A 0027  ASN CG 
C A 0026  VAL CG2 3.463 E A 0031  HIS C  
C A 0026  VAL CG2 3.196 E A 0032  LYS CA 
C A 0026  VAL CG2 3.729 E A 0032  LYS C  
C A 0026  VAL CG2 2.908 E A 0032  LYS CB 
C A 0026  VAL CG2 3.453 E A 0032  LYS CG 
C A 0026  VAL CG2 3.273 E A 0032  LYS CD 
C A 0026  VAL CG1 3.635 E A 0034  ILE CG2
C A 0027  ASN CA  3.795 C A 0028  TRP CA 
C A 0027  ASN C   2.432 C A 0028  TRP CA 
C A 0027  ASN C   3.516 C A 0028  TRP C  
C A 0027  ASN C   3.450 C A 0028  TRP CB 
C A 0027  ASN CG  3.456 C A 0030  ASP CB 
C A 0028  TRP C   2.434 C A 0029  TRP CA 
C A 0028  TRP C   3.587 C A 0029  TRP C  
C A 0028  TRP C   3.365 C A 0029  TRP CB 
C A 0028  TRP CD1 3.469 C A 0029  TRP CA 
C A 0028  TRP CD1 3.136 C A 0029  TRP CB 
C A 0028  TRP CD1 3.186 C A 0029  TRP CE3
C A 0029  TRP C   2.435 C A 0030  ASP CA 
C A 0029  TRP C   3.274 C A 0030  ASP C  
C A 0029  TRP C   3.641 C A 0030  ASP CB 
C A 0029  TRP CD1 3.690 C A 0030  ASP CA 
C A 0030  ASP CA  3.798 E A 0031  HIS CA 
C A 0030  ASP C   2.432 E A 0031  HIS CA 
C A 0030  ASP C   3.403 E A 0031  HIS C  
C A 0030  ASP C   3.546 E A 0031  HIS CB 
E A 0031  HIS C   2.432 E A 0032  LYS CA 
E A 0031  HIS C   3.639 E A 0032  LYS C  
E A 0031  HIS C   3.267 E A 0032  LYS CB 
E A 0031  HIS C   3.244 E A 0032  LYS CG 
E A 0032  LYS CA  3.790 E A 0033  CYS CA 
E A 0032  LYS C   2.430 E A 0033  CYS CA 
E A 0032  LYS C   3.371 E A 0033  CYS C  
E A 0032  LYS C   3.559 E A 0033  CYS CB 
E A 0032  LYS C   3.685 E A 0034  ILE CD1
E A 0033  CYS CA  3.799 E A 0034  ILE CA 
E A 0033  CYS CA  3.734 E A 0034  ILE CD1
E A 0033  CYS C   2.429 E A 0034  ILE CA 
E A 0033  CYS C   3.519 E A 0034  ILE C  
E A 0033  CYS C   3.464 E A 0034  ILE CB 
E A 0033  CYS C   3.641 E A 0034  ILE CG1
E A 0033  CYS C   3.222 E A 0034  ILE CD1
E A 0034  ILE CA  3.790 C A 0035  GLY CA 
E A 0034  ILE C   2.416 C A 0035  GLY CA 
E A 0034  ILE C   3.715 C A 0035  GLY C  

CHARGE_ATTR 2.00 12.00    25
C A 0007  ASP OD1 11.59 C A 0005  LYS NZ 
C A 0007  ASP OD2 9.810 C A 0005  LYS NZ 
C A 0007  ASP OD1 6.129 C A 0006  LYS NZ 
C A 0007  ASP OD2 7.393 C A 0006  LYS NZ 
C A 0007  ASP OD1 4.586 E A 0032  LYS NZ 
C A 0007  ASP OD2 5.813 E A 0032  LYS NZ 
C A 0008  GLU OE1 6.299 C A 0005  LYS NZ 
C A 0008  GLU OE2 5.471 C A 0005  LYS NZ 
C A 0008  GLU OE2 11.93 C A 0006  LYS NZ 
C A 0008  GLU OE1 10.38 E A 0032  LYS NZ 
C A 0008  GLU OE2 10.60 E A 0032  LYS NZ 
E A 0022  GLU OE1 3.432 E A 0024  LYS NZ 
E A 0022  GLU OE2 3.710 E A 0024  LYS NZ 
E A 0022  GLU OE1 11.68 E A 0025  LYS NZ 
E A 0022  GLU OE2 11.80 E A 0025  LYS NZ 
E A 0022  GLU OE1 11.18 E A 0031  HIS NE2
E A 0022  GLU OE2 10.66 E A 0031  HIS NE2
C A 0030  ASP OD1 11.48 E A 0025  LYS NZ 
C A 0030  ASP OD2 11.55 E A 0025  LYS NZ 
C A 0030  ASP OD1 7.263 E A 0031  HIS ND1
C A 0030  ASP OD1 9.383 E A 0031  HIS NE2
C A 0030  ASP OD2 7.474 E A 0031  HIS ND1
C A 0030  ASP OD2 9.446 E A 0031  HIS NE2
C A 0030  ASP OD1 6.791 E A 0032  LYS NZ 
C A 0030  ASP OD2 4.662 E A 0032  LYS NZ 

CHARGE_REPU 2.00 12.00    29
C A 0006  LYS NZ  7.947 E A 0032  LYS NZ 
C A 0007  ASP OD1 9.249 C A 0008  GLU OE1
C A 0007  ASP OD1 8.571 C A 0008  GLU OE2
C A 0007  ASP OD2 7.399 C A 0008  GLU OE1
C A 0007  ASP OD2 6.486 C A 0008  GLU OE2
C A 0007  ASP OD1 10.14 C A 0030  ASP OD1
C A 0007  ASP OD1 8.095 C A 0030  ASP OD2
C A 0007  ASP OD2 10.55 C A 0030  ASP OD1
C A 0007  ASP OD2 8.567 C A 0030  ASP OD2
C A 0008  GLU OE1 10.92 C A 0016  ASP OD1
C A 0008  GLU OE1 11.50 C A 0030  ASP OD2
C A 0008  GLU OE2 11.91 C A 0030  ASP OD2
C A 0016  ASP OD1 10.28 C A 0019  GLU OE1
C A 0016  ASP OD1 11.17 C A 0019  GLU OE2
C A 0016  ASP OD2 11.66 C A 0019  GLU OE1
C A 0016  ASP OD1 11.13 E A 0022  GLU OE1
C A 0016  ASP OD1 10.40 E A 0022  GLU OE2
C A 0016  ASP OD2 11.72 E A 0022  GLU OE1
C A 0016  ASP OD2 10.60 E A 0022  GLU OE2
C A 0019  GLU OE1 11.79 E A 0022  GLU OE1
C A 0019  GLU OE2 10.65 E A 0022  GLU OE1
C A 0019  GLU OE2 11.57 E A 0022  GLU OE2
E A 0024  LYS NZ  8.340 E A 0025  LYS NZ 
E A 0024  LYS NZ  9.873 E A 0031  HIS ND1
E A 0024  LYS NZ  8.548 E A 0031  HIS NE2
E A 0025  LYS NZ  6.506 E A 0031  HIS ND1
E A 0025  LYS NZ  6.114 E A 0031  HIS NE2
E A 0031  HIS ND1 9.736 E A 0032  LYS NZ 
E A 0031  HIS NE2 11.18 E A 0032  LYS NZ 

HB_MM       2.00 3.20    44
C A 0003  CYS N   2.250 C A 0002  GLN O  
C A 0004  VAL N   2.253 C A 0003  CYS O  
C A 0005  LYS N   2.245 C A 0004  VAL O  
C A 0006  LYS N   2.250 C A 0005  LYS O  
C A 0007  ASP N   2.251 C A 0006  LYS O  
C A 0008  GLU N   3.015 C A 0005  LYS O  
C A 0008  GLU N   2.250 C A 0007  ASP O  
C A 0009  LEU N   2.246 C A 0008  GLU O  
C A 0010  CYS N   2.253 C A 0009  LEU O  
C A 0010  CYS N   2.887 E A 0031  HIS O  
C A 0011  ILE N   2.244 C A 0010  CYS O  
C A 0012  PRO N   2.251 C A 0011  ILE O  
C A 0013  TYR N   2.250 C A 0012  PRO O  
C A 0014  TYR N   3.132 C A 0011  ILE O  
C A 0014  TYR N   2.250 C A 0013  TYR O  
C A 0015  LEU N   2.250 C A 0014  TYR O  
C A 0016  ASP N   2.250 C A 0015  LEU O  
C A 0017  CYS N   2.249 C A 0016  ASP O  
C A 0018  CYS N   3.094 C A 0004  VAL O  
C A 0018  CYS N   2.250 C A 0017  CYS O  
C A 0019  GLU N   2.250 C A 0018  CYS O  
C A 0020  PRO N   2.250 C A 0019  GLU O  
C A 0021  LEU N   2.249 C A 0020  PRO O  
E A 0022  GLU N   2.252 C A 0021  LEU O  
E A 0022  GLU N   2.951 E A 0034  ILE O  
E A 0023  CYS N   2.250 E A 0022  GLU O  
E A 0024  LYS N   2.642 E A 0022  GLU O  
E A 0024  LYS N   2.251 E A 0023  CYS O  
E A 0024  LYS N   2.964 E A 0032  LYS O  
E A 0025  LYS N   2.249 E A 0024  LYS O  
C A 0026  VAL N   2.250 E A 0025  LYS O  
C A 0026  VAL N   2.957 C A 0030  ASP O  
C A 0027  ASN N   2.253 C A 0026  VAL O  
C A 0028  TRP N   2.251 C A 0027  ASN O  
C A 0029  TRP N   2.249 C A 0028  TRP O  
C A 0030  ASP N   2.249 C A 0029  TRP O  
E A 0031  HIS N   2.249 C A 0030  ASP O  
E A 0032  LYS N   2.875 E A 0024  LYS O  
E A 0032  LYS N   2.249 E A 0031  HIS O  
E A 0033  CYS N   2.820 C A 0008  GLU O  
E A 0033  CYS N   2.251 E A 0032  LYS O  
E A 0034  ILE N   3.053 E A 0022  GLU O  
E A 0034  ILE N   2.248 E A 0033  CYS O  
C A 0035  GLY N   2.248 E A 0034  ILE O  

HB_MS       2.00 3.20     2
C A 0027  ASN O   2.955 E A 0025  LYS NZ 
C A 0030  ASP N   2.965 C A 0027  ASN OD1

HB_SS       2.00 3.20     1
C A 0030  ASP OD1 2.923 C A 0029  TRP NE1

SS_BOND     1.50 2.80     3
C A 0003  CYS SG  2.025 C A 0018  CYS SG 
C A 0010  CYS SG  2.030 E A 0023  CYS SG 
C A 0017  CYS SG  2.026 E A 0033  CYS SG