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

HYDROPHOBIC 2.00 3.80   419
C A 0016  ARG CA  2.960 C A 0017  GLU CA 
C A 0016  ARG CA  3.086 C A 0017  GLU CB 
C A 0016  ARG CA  3.108 C A 0017  GLU CG 
C A 0016  ARG CA  3.186 C A 0017  GLU CD 
C A 0016  ARG C   2.846 C A 0017  GLU C  
C A 0016  ARG C   2.048 C A 0017  GLU CG 
C A 0016  ARG C   2.215 C A 0017  GLU CD 
C A 0016  ARG CB  3.259 C A 0017  GLU CA 
C A 0016  ARG CB  3.313 C A 0017  GLU CB 
C A 0016  ARG CB  3.254 C A 0017  GLU CG 
C A 0016  ARG CB  3.258 C A 0017  GLU CD 
C A 0016  ARG CG  3.720 C A 0017  GLU CA 
C A 0016  ARG CG  3.744 C A 0017  GLU CB 
C A 0016  ARG CG  3.606 C A 0017  GLU CG 
C A 0016  ARG CG  3.542 C A 0017  GLU CD 
C A 0017  GLU CA  3.245 C A 0018  SER CA 
C A 0017  GLU C   2.098 C A 0018  SER CA 
C A 0017  GLU C   2.714 C A 0018  SER C  
C A 0017  GLU C   2.966 C A 0018  SER CB 
C A 0017  GLU CB  3.395 C A 0018  SER CA 
C A 0017  GLU CA  3.728 C A 0019  LYS CE 
C A 0017  GLU C   3.135 C A 0019  LYS CG 
C A 0017  GLU C   2.999 C A 0019  LYS CD 
C A 0017  GLU C   2.876 C A 0019  LYS CE 
C A 0018  SER CA  2.368 C A 0019  LYS CA 
C A 0018  SER CA  3.576 C A 0019  LYS C  
C A 0018  SER CA  2.486 C A 0019  LYS CB 
C A 0018  SER CA  2.083 C A 0019  LYS CD 
C A 0018  SER CA  2.375 C A 0019  LYS CE 
C A 0018  SER C   2.781 C A 0019  LYS C  
C A 0018  SER C   2.394 C A 0019  LYS CE 
C A 0018  SER CB  2.461 C A 0019  LYS CA 
C A 0018  SER CB  3.260 C A 0019  LYS C  
C A 0018  SER CB  2.825 C A 0019  LYS CB 
C A 0018  SER CB  2.554 C A 0019  LYS CG 
C A 0018  SER CB  2.893 C A 0019  LYS CD 
C A 0018  SER CB  3.245 C A 0019  LYS CE 
C A 0019  LYS CA  3.731 C A 0020  CYS CA 
C A 0019  LYS C   2.364 C A 0020  CYS CA 
C A 0019  LYS C   3.170 C A 0020  CYS C  
C A 0019  LYS C   3.541 C A 0020  CYS CB 
C A 0019  LYS CA  3.580 C A 0021  PRO CD 
C A 0019  LYS C   2.754 C A 0021  PRO CD 
C A 0019  LYS CB  3.556 C A 0021  PRO CD 
C A 0020  CYS CA  3.550 C A 0021  PRO CA 
C A 0020  CYS CA  3.467 C A 0021  PRO CG 
C A 0020  CYS CA  2.232 C A 0021  PRO CD 
C A 0020  CYS C   2.149 C A 0021  PRO CA 
C A 0020  CYS C   2.867 C A 0021  PRO C  
C A 0020  CYS C   3.026 C A 0021  PRO CB 
C A 0020  CYS C   2.633 C A 0021  PRO CG 
C A 0020  CYS CB  3.061 C A 0021  PRO CD 
C A 0020  CYS CB  3.758 C A 0038  HIS CD2
C A 0021  PRO CA  3.375 C A 0022  THR CA 
C A 0021  PRO C   2.129 C A 0022  THR CA 
C A 0021  PRO C   3.019 C A 0022  THR C  
C A 0021  PRO C   3.135 C A 0022  THR CB 
C A 0022  THR CA  3.720 C A 0023  PRO CA 
C A 0022  THR CA  2.828 C A 0023  PRO CD 
C A 0022  THR C   2.384 C A 0023  PRO CA 
C A 0022  THR C   2.847 C A 0023  PRO C  
C A 0022  THR C   3.505 C A 0023  PRO CB 
C A 0022  THR C   3.454 C A 0023  PRO CG 
C A 0022  THR C   2.385 C A 0023  PRO CD 
C A 0022  THR CB  3.048 C A 0023  PRO CD 
C A 0022  THR CG2 3.152 C A 0023  PRO CD 
C A 0023  PRO CA  3.550 C A 0024  GLY CA 
C A 0023  PRO C   2.231 C A 0024  GLY CA 
C A 0023  PRO C   3.240 C A 0024  GLY C  
C A 0024  GLY CA  3.748 C A 0025  CYS CA 
C A 0024  GLY C   2.354 C A 0025  CYS CA 
C A 0024  GLY C   2.922 C A 0025  CYS C  
C A 0024  GLY C   3.628 C A 0025  CYS CB 
C A 0024  GLY CA  3.739 C A 0051  PRO C  
C A 0024  GLY CA  3.489 C A 0052  PRO CA 
C A 0024  GLY C   3.016 C A 0052  PRO CA 
C A 0024  GLY C   3.489 C A 0052  PRO CB 
C A 0025  CYS CA  3.780 C A 0026  ASP CA 
C A 0025  CYS C   2.417 C A 0026  ASP CA 
C A 0025  CYS C   3.343 C A 0026  ASP C  
C A 0025  CYS C   3.552 C A 0026  ASP CB 
C A 0025  CYS CA  3.800 C A 0052  PRO CA 
C A 0025  CYS CB  3.677 C A 0053  GLU C  
C A 0026  ASP CA  3.760 C A 0027  GLY CA 
C A 0026  ASP C   2.392 C A 0027  GLY CA 
C A 0026  ASP C   3.173 C A 0027  GLY C  
C A 0027  GLY CA  3.734 C A 0028  THR CA 
C A 0027  GLY C   2.404 C A 0028  THR CA 
C A 0027  GLY C   3.632 C A 0028  THR C  
C A 0027  GLY C   3.131 C A 0028  THR CB 
C A 0027  GLY CA  3.647 C A 0038  HIS CE1
C A 0028  THR CA  3.745 C A 0029  GLY CA 
C A 0028  THR C   2.331 C A 0029  GLY CA 
C A 0028  THR C   3.357 C A 0029  GLY C  
C A 0028  THR CA  3.570 C A 0037  HIS CB 
C A 0028  THR CA  3.668 C A 0037  HIS CG 
C A 0028  THR CA  3.482 C A 0037  HIS CD2
C A 0028  THR CB  3.648 C A 0037  HIS CD2
C A 0029  GLY CA  3.782 C A 0030  HIS CA 
C A 0029  GLY C   2.415 C A 0030  HIS CA 
C A 0029  GLY C   2.810 C A 0030  HIS C  
C A 0029  GLY C   3.340 C A 0030  HIS CB 
C A 0029  GLY CA  3.739 C A 0033  GLY CA 
C A 0029  GLY C   3.427 C A 0033  GLY CA 
C A 0029  GLY C   3.475 C A 0045  PRO CG 
C A 0029  GLY C   3.741 C A 0045  PRO CD 
C A 0030  HIS C   2.433 C A 0031  VAL CA 
C A 0030  HIS C   3.052 C A 0031  VAL C  
C A 0030  HIS C   3.727 C A 0031  VAL CB 
C A 0030  HIS CB  3.146 C A 0035  TYR CB 
C A 0030  HIS CB  3.439 C A 0035  TYR CG 
C A 0030  HIS CB  3.479 C A 0035  TYR CD1
C A 0030  HIS CG  3.110 C A 0035  TYR CB 
C A 0030  HIS CG  3.090 C A 0035  TYR CG 
C A 0030  HIS CG  3.461 C A 0035  TYR CD1
C A 0030  HIS CG  3.595 C A 0035  TYR CD2
C A 0030  HIS CD2 3.471 C A 0035  TYR CB 
C A 0030  HIS CD2 3.682 C A 0035  TYR CG 
C A 0030  HIS CE1 3.377 C A 0035  TYR CG 
C A 0030  HIS CE1 3.014 C A 0035  TYR CD2
C A 0030  HIS CE1 3.244 C A 0035  TYR CE2
C A 0030  HIS CE1 3.770 C A 0035  TYR CZ 
C A 0030  HIS CD2 3.589 C A 0037  HIS C  
C A 0030  HIS CD2 3.520 C A 0038  HIS CA 
C A 0030  HIS CD2 3.280 C A 0038  HIS CB 
C A 0030  HIS CE1 3.719 C A 0042  SER C  
C A 0030  HIS C   3.578 C A 0043  GLY C  
C A 0030  HIS CG  3.363 C A 0043  GLY CA 
C A 0030  HIS CD2 3.531 C A 0043  GLY CA 
C A 0030  HIS CE1 3.184 C A 0043  GLY CA 
C A 0030  HIS C   3.709 C A 0044  CYS CA 
C A 0030  HIS C   3.536 C A 0044  CYS C  
C A 0030  HIS C   3.642 C A 0045  PRO CB 
C A 0030  HIS C   3.634 C A 0045  PRO CG 
C A 0030  HIS C   3.332 C A 0045  PRO CD 
C A 0031  VAL C   2.411 C A 0032  THR CA 
C A 0031  VAL C   3.504 C A 0032  THR C  
C A 0031  VAL C   3.400 C A 0032  THR CB 
C A 0031  VAL C   3.605 C A 0032  THR CG2
C A 0031  VAL CG1 3.560 C A 0032  THR CG2
C A 0031  VAL CA  3.727 C A 0043  GLY CA 
C A 0031  VAL CA  3.259 C A 0043  GLY C  
C A 0031  VAL CB  3.453 C A 0043  GLY CA 
C A 0031  VAL CB  3.305 C A 0043  GLY C  
C A 0031  VAL CA  3.399 C A 0044  CYS C  
C A 0031  VAL CA  3.696 C A 0045  PRO CA 
C A 0031  VAL C   3.648 C A 0045  PRO CB 
C A 0032  THR CA  3.767 C A 0033  GLY CA 
C A 0032  THR C   2.397 C A 0033  GLY CA 
C A 0032  THR C   3.001 C A 0033  GLY C  
C A 0032  THR CB  3.703 C A 0034  LEU CG 
C A 0032  THR CB  3.415 C A 0034  LEU CD1
C A 0032  THR CG2 3.582 C A 0034  LEU CD1
C A 0032  THR CG2 3.725 C A 0035  TYR CE1
C A 0033  GLY CA  3.760 C A 0034  LEU CA 
C A 0033  GLY C   2.416 C A 0034  LEU CA 
C A 0033  GLY C   3.316 C A 0034  LEU C  
C A 0033  GLY C   3.557 C A 0034  LEU CB 
C A 0033  GLY C   3.718 C A 0034  LEU CG 
C A 0034  LEU CA  3.749 C A 0035  TYR CA 
C A 0034  LEU CA  3.788 C A 0035  TYR CD1
C A 0034  LEU C   2.403 C A 0035  TYR CA 
C A 0034  LEU C   3.411 C A 0035  TYR C  
C A 0034  LEU C   3.490 C A 0035  TYR CB 
C A 0034  LEU C   3.611 C A 0035  TYR CG 
C A 0034  LEU C   3.196 C A 0035  TYR CD1
C A 0035  TYR CA  2.917 C A 0036  PRO CD 
C A 0035  TYR C   2.426 C A 0036  PRO CA 
C A 0035  TYR C   3.101 C A 0036  PRO C  
C A 0035  TYR C   3.614 C A 0036  PRO CB 
C A 0035  TYR C   3.574 C A 0036  PRO CG 
C A 0035  TYR C   2.492 C A 0036  PRO CD 
C A 0035  TYR CB  3.295 C A 0036  PRO CD 
C A 0036  PRO C   2.453 C A 0037  HIS CA 
C A 0036  PRO C   3.218 C A 0037  HIS C  
C A 0036  PRO C   2.878 C A 0037  HIS CB 
C A 0036  PRO C   2.887 C A 0037  HIS CG 
C A 0036  PRO C   3.279 C A 0037  HIS CD2
C A 0037  HIS CA  3.756 C A 0038  HIS CA 
C A 0037  HIS C   2.407 C A 0038  HIS CA 
C A 0037  HIS C   3.533 C A 0038  HIS C  
C A 0037  HIS C   3.356 C A 0038  HIS CB 
C A 0038  HIS CA  3.519 C A 0039  ARG CA 
C A 0038  HIS C   2.009 C A 0039  ARG CA 
C A 0038  HIS C   2.905 C A 0039  ARG C  
C A 0038  HIS C   2.766 C A 0039  ARG CB 
C A 0038  HIS C   3.255 C A 0039  ARG CG 
C A 0038  HIS CG  3.503 C A 0044  CYS CA 
C A 0038  HIS CD2 3.695 C A 0044  CYS CA 
C A 0038  HIS CD2 3.629 C A 0044  CYS CB 
C A 0038  HIS CE1 3.146 C A 0044  CYS CA 
C A 0038  HIS CE1 3.593 C A 0044  CYS CB 
C A 0038  HIS CE1 3.615 C A 0045  PRO CD 
C A 0039  ARG CA  3.503 C A 0040  SER CA 
C A 0039  ARG C   2.278 C A 0040  SER CA 
C A 0039  ARG C   3.623 C A 0040  SER C  
C A 0039  ARG C   2.667 C A 0040  SER CB 
C A 0040  SER CA  3.733 C A 0041  LEU CA 
C A 0040  SER CA  3.794 C A 0041  LEU CG 
C A 0040  SER C   2.377 C A 0041  LEU CA 
C A 0040  SER C   3.207 C A 0041  LEU C  
C A 0040  SER C   2.729 C A 0041  LEU CB 
C A 0040  SER C   2.586 C A 0041  LEU CG 
C A 0040  SER C   2.997 C A 0041  LEU CD1
C A 0040  SER C   3.712 C A 0041  LEU CD2
C A 0041  LEU CA  3.566 C A 0042  SER CA 
C A 0041  LEU C   2.193 C A 0042  SER CA 
C A 0041  LEU C   2.786 C A 0042  SER C  
C A 0041  LEU C   3.265 C A 0042  SER CB 
C A 0041  LEU CB  3.769 C A 0057  MET CG 
C A 0041  LEU CB  3.517 C A 0057  MET CE 
C A 0041  LEU CG  3.062 C A 0057  MET CG 
C A 0041  LEU CG  2.934 C A 0057  MET CE 
C A 0041  LEU CD1 3.317 C A 0057  MET CG 
C A 0041  LEU CD1 2.747 C A 0057  MET CE 
C A 0041  LEU CD2 3.168 C A 0057  MET CB 
C A 0041  LEU CD2 2.150 C A 0057  MET CE 
C A 0042  SER CA  3.693 C A 0043  GLY CA 
C A 0042  SER C   2.337 C A 0043  GLY CA 
C A 0042  SER C   3.398 C A 0043  GLY C  
C A 0043  GLY CA  3.773 C A 0044  CYS CA 
C A 0043  GLY C   2.437 C A 0044  CYS CA 
C A 0043  GLY C   2.916 C A 0044  CYS C  
C A 0043  GLY C   3.099 C A 0044  CYS CB 
C A 0044  CYS CA  3.797 C A 0045  PRO CA 
C A 0044  CYS CA  2.883 C A 0045  PRO CD 
C A 0044  CYS C   2.436 C A 0045  PRO CA 
C A 0044  CYS C   3.371 C A 0045  PRO C  
C A 0044  CYS C   3.459 C A 0045  PRO CB 
C A 0044  CYS C   3.547 C A 0045  PRO CG 
C A 0044  CYS C   2.447 C A 0045  PRO CD 
C A 0044  CYS CB  3.607 C A 0054  ILE CG2
C A 0045  PRO CA  3.672 C A 0046  HIS CA 
C A 0045  PRO C   2.293 C A 0046  HIS CA 
C A 0045  PRO C   3.168 C A 0046  HIS C  
C A 0045  PRO C   3.453 C A 0046  HIS CB 
C A 0045  PRO C   3.636 C A 0046  HIS CG 
C A 0045  PRO CD  3.741 C A 0046  HIS CD2
C A 0046  HIS CA  3.779 C A 0047  LYS CA 
C A 0046  HIS C   2.410 C A 0047  LYS CA 
C A 0046  HIS C   3.040 C A 0047  LYS C  
C A 0046  HIS C   2.827 C A 0047  LYS CB 
C A 0046  HIS C   3.364 C A 0047  LYS CG 
C A 0046  HIS CB  2.983 C A 0053  GLU CA 
C A 0046  HIS CB  3.577 C A 0053  GLU C  
C A 0046  HIS CB  3.128 C A 0053  GLU CB 
C A 0046  HIS CB  3.367 C A 0053  GLU CG 
C A 0046  HIS CG  3.356 C A 0053  GLU CA 
C A 0046  HIS CD2 3.450 C A 0053  GLU CA 
C A 0046  HIS CD2 3.482 C A 0053  GLU C  
C A 0047  LYS CA  3.413 C A 0048  ASP CA 
C A 0047  LYS C   2.253 C A 0048  ASP CA 
C A 0047  LYS C   3.486 C A 0048  ASP C  
C A 0047  LYS C   2.913 C A 0048  ASP CB 
C A 0047  LYS C   3.670 C A 0048  ASP CG 
C A 0047  LYS CA  3.413 C A 0054  ILE CG1
C A 0047  LYS CA  3.339 C A 0054  ILE CD1
C A 0047  LYS CB  3.517 C A 0054  ILE CD1
C A 0048  ASP CA  3.487 C A 0049  ARG CA 
C A 0048  ASP C   2.135 C A 0049  ARG CA 
C A 0048  ASP C   2.818 C A 0049  ARG C  
C A 0048  ASP C   2.641 C A 0049  ARG CB 
C A 0048  ASP C   3.106 C A 0049  ARG CG 
C A 0048  ASP CA  3.528 C A 0053  GLU CG 
C A 0048  ASP CA  3.515 C A 0053  GLU CD 
C A 0048  ASP CB  3.782 C A 0053  GLU CB 
C A 0048  ASP CB  3.023 C A 0053  GLU CG 
C A 0048  ASP CB  2.801 C A 0053  GLU CD 
C A 0048  ASP CG  3.662 C A 0053  GLU CD 
C A 0049  ARG CA  3.613 C A 0050  VAL CA 
C A 0049  ARG CA  3.727 C A 0050  VAL CG2
C A 0049  ARG C   2.230 C A 0050  VAL CA 
C A 0049  ARG C   3.271 C A 0050  VAL C  
C A 0049  ARG C   2.782 C A 0050  VAL CB 
C A 0049  ARG C   2.391 C A 0050  VAL CG2
C A 0049  ARG C   3.432 C A 0051  PRO CD 
C A 0049  ARG CA  3.483 C A 0062  LEU CA 
C A 0049  ARG CA  3.596 C A 0062  LEU CB 
C A 0049  ARG CA  3.694 C A 0062  LEU CG 
C A 0049  ARG CB  3.156 C A 0062  LEU CA 
C A 0049  ARG CB  2.827 C A 0062  LEU CB 
C A 0049  ARG CB  2.805 C A 0062  LEU CG 
C A 0049  ARG CB  2.815 C A 0062  LEU CD1
C A 0049  ARG CB  3.039 C A 0062  LEU CD2
C A 0049  ARG CG  3.627 C A 0062  LEU CA 
C A 0049  ARG CG  3.045 C A 0062  LEU CB 
C A 0049  ARG CG  2.929 C A 0062  LEU CG 
C A 0049  ARG CG  2.794 C A 0062  LEU CD1
C A 0049  ARG CG  2.994 C A 0062  LEU CD2
C A 0049  ARG CD  3.181 C A 0062  LEU CB 
C A 0049  ARG CD  2.963 C A 0062  LEU CG 
C A 0049  ARG CD  2.667 C A 0062  LEU CD1
C A 0049  ARG CD  2.818 C A 0062  LEU CD2
C A 0049  ARG CZ  3.744 C A 0062  LEU CG 
C A 0049  ARG CZ  3.331 C A 0062  LEU CD1
C A 0049  ARG CZ  3.426 C A 0062  LEU CD2
C A 0050  VAL CA  3.239 C A 0051  PRO CA 
C A 0050  VAL CA  3.712 C A 0051  PRO CB 
C A 0050  VAL CA  2.831 C A 0051  PRO CG 
C A 0050  VAL C   2.760 C A 0051  PRO C  
C A 0050  VAL C   2.548 C A 0051  PRO CB 
C A 0050  VAL C   2.085 C A 0051  PRO CG 
C A 0050  VAL CB  3.642 C A 0051  PRO CA 
C A 0050  VAL CB  3.742 C A 0051  PRO CB 
C A 0050  VAL CB  2.560 C A 0051  PRO CG 
C A 0050  VAL CG1 2.842 C A 0051  PRO CG 
C A 0050  VAL CG1 2.113 C A 0051  PRO CD 
C A 0050  VAL CG2 3.330 C A 0051  PRO CG 
C A 0050  VAL CG2 2.333 C A 0051  PRO CD 
C A 0051  PRO CA  3.390 C A 0052  PRO CA 
C A 0051  PRO CA  3.701 C A 0052  PRO CG 
C A 0051  PRO CA  2.470 C A 0052  PRO CD 
C A 0051  PRO C   2.133 C A 0052  PRO CA 
C A 0051  PRO C   2.825 C A 0052  PRO C  
C A 0051  PRO C   3.171 C A 0052  PRO CB 
C A 0051  PRO C   3.083 C A 0052  PRO CG 
C A 0051  PRO C   2.126 C A 0052  PRO CD 
C A 0051  PRO CB  3.616 C A 0052  PRO CA 
C A 0051  PRO CB  3.321 C A 0052  PRO CG 
C A 0051  PRO CB  2.069 C A 0052  PRO CD 
C A 0051  PRO CG  3.296 C A 0052  PRO CD 
C A 0052  PRO CA  3.746 C A 0053  GLU CA 
C A 0052  PRO C   2.373 C A 0053  GLU CA 
C A 0052  PRO C   3.607 C A 0053  GLU C  
C A 0052  PRO C   3.130 C A 0053  GLU CB 
C A 0052  PRO C   3.186 C A 0053  GLU CG 
C A 0052  PRO C   3.331 C A 0053  GLU CD 
C A 0053  GLU CA  3.778 C A 0054  ILE CA 
C A 0053  GLU C   2.413 C A 0054  ILE CA 
C A 0053  GLU C   3.498 C A 0054  ILE C  
C A 0053  GLU C   3.424 C A 0054  ILE CB 
C A 0053  GLU C   3.350 C A 0054  ILE CG1
C A 0054  ILE CA  3.766 C A 0055  LEU CA 
C A 0054  ILE C   2.427 C A 0055  LEU CA 
C A 0054  ILE C   2.821 C A 0055  LEU C  
C A 0054  ILE C   3.419 C A 0055  LEU CB 
C A 0054  ILE C   3.304 C A 0056  ALA CA 
C A 0054  ILE C   3.615 C A 0056  ALA CB 
C A 0055  LEU CA  2.989 C A 0056  ALA CA 
C A 0055  LEU CA  3.285 C A 0056  ALA CB 
C A 0055  LEU C   2.906 C A 0056  ALA C  
C A 0055  LEU C   2.095 C A 0056  ALA CB 
C A 0055  LEU CB  3.716 C A 0056  ALA CA 
C A 0056  ALA CA  2.646 C A 0057  MET CA 
C A 0056  ALA CA  3.089 C A 0057  MET C  
C A 0056  ALA CA  3.522 C A 0057  MET CB 
C A 0056  ALA C   2.565 C A 0057  MET CB 
C A 0056  ALA C   3.542 C A 0057  MET CG 
C A 0056  ALA CB  2.815 C A 0057  MET CA 
C A 0056  ALA CB  3.263 C A 0057  MET C  
C A 0056  ALA CB  3.791 C A 0057  MET CB 
C A 0057  MET CA  3.294 C A 0058  HIS CA 
C A 0057  MET C   2.108 C A 0058  HIS CA 
C A 0057  MET C   2.959 C A 0058  HIS C  
C A 0057  MET C   2.783 C A 0058  HIS CB 
C A 0057  MET C   2.975 C A 0058  HIS CG 
C A 0057  MET C   2.913 C A 0058  HIS CD2
C A 0057  MET C   3.420 C A 0058  HIS CE1
C A 0057  MET CB  3.756 C A 0058  HIS CA 
C A 0058  HIS CA  2.732 C A 0059  GLU CA 
C A 0058  HIS CA  3.377 C A 0059  GLU C  
C A 0058  HIS CA  3.221 C A 0059  GLU CB 
C A 0058  HIS C   2.372 C A 0059  GLU C  
C A 0058  HIS C   2.193 C A 0059  GLU CB 
C A 0058  HIS C   3.032 C A 0059  GLU CG 
C A 0058  HIS C   3.575 C A 0059  GLU CD 
C A 0058  HIS CB  2.929 C A 0059  GLU CA 
C A 0058  HIS CB  3.166 C A 0059  GLU CB 
C A 0058  HIS CB  3.765 C A 0059  GLU CG 
C A 0058  HIS CG  3.188 C A 0059  GLU CA 
C A 0058  HIS CG  3.371 C A 0059  GLU CB 
C A 0058  HIS CD2 3.207 C A 0059  GLU CA 
C A 0058  HIS CD2 3.403 C A 0059  GLU CB 
C A 0058  HIS CE1 3.668 C A 0059  GLU CA 
C A 0058  HIS CE1 3.761 C A 0059  GLU CB 
C A 0058  HIS C   3.720 C A 0060  ASN CA 
C A 0059  GLU CA  2.970 C A 0060  ASN CA 
C A 0059  GLU CA  3.190 C A 0060  ASN CB 
C A 0059  GLU CA  3.474 C A 0060  ASN CG 
C A 0059  GLU C   2.886 C A 0060  ASN C  
C A 0059  GLU C   2.069 C A 0060  ASN CB 
C A 0059  GLU C   2.375 C A 0060  ASN CG 
C A 0059  GLU CB  3.543 C A 0060  ASN CA 
C A 0059  GLU CB  3.556 C A 0060  ASN CB 
C A 0059  GLU CB  3.732 C A 0060  ASN CG 
C A 0060  ASN CA  3.066 C A 0061  VAL CA 
C A 0060  ASN CA  3.688 C A 0061  VAL C  
C A 0060  ASN CA  3.631 C A 0061  VAL CB 
C A 0060  ASN CA  3.732 C A 0061  VAL CG1
C A 0060  ASN CA  3.641 C A 0061  VAL CG2
C A 0060  ASN C   2.521 C A 0061  VAL C  
C A 0060  ASN C   2.576 C A 0061  VAL CB 
C A 0060  ASN C   2.775 C A 0061  VAL CG1
C A 0060  ASN C   2.737 C A 0061  VAL CG2
C A 0060  ASN CB  3.491 C A 0061  VAL CA 
C A 0060  ASN CG  3.784 C A 0061  VAL CA 
C A 0061  VAL CA  3.002 C A 0062  LEU CA 
C A 0061  VAL CA  3.377 C A 0062  LEU C  
C A 0061  VAL CA  3.408 C A 0062  LEU CB 
C A 0061  VAL CA  3.733 C A 0062  LEU CG 
C A 0061  VAL C   2.304 C A 0062  LEU C  
C A 0061  VAL C   2.328 C A 0062  LEU CB 
C A 0061  VAL C   2.652 C A 0062  LEU CG 
C A 0061  VAL C   3.061 C A 0062  LEU CD1
C A 0061  VAL C   3.025 C A 0062  LEU CD2
C A 0061  VAL CB  3.554 C A 0062  LEU CA 
C A 0061  VAL CB  3.711 C A 0062  LEU CB 
C A 0061  VAL CG2 3.783 C A 0062  LEU CB 
C A 0061  VAL C   3.373 C A 0063  LYS CA 
C A 0061  VAL C   3.468 C A 0063  LYS C  
C A 0062  LEU CA  2.979 C A 0063  LYS CA 
C A 0062  LEU CA  3.545 C A 0063  LYS C  
C A 0062  LEU CA  3.602 C A 0063  LYS CB 
C A 0062  LEU C   2.462 C A 0063  LYS C  
C A 0062  LEU C   2.450 C A 0063  LYS CB 
C A 0062  LEU C   3.208 C A 0063  LYS CG 
C A 0062  LEU C   3.763 C A 0063  LYS CD 
C A 0062  LEU CB  3.417 C A 0063  LYS CA 
C A 0062  LEU CG  3.568 C A 0063  LYS CA 

CHARGE_ATTR 2.00 12.00    62
C A 0017  GLU OE1 4.528 C A 0016  ARG NH1
C A 0017  GLU OE1 4.818 C A 0016  ARG NH2
C A 0017  GLU OE2 4.655 C A 0016  ARG NH1
C A 0017  GLU OE2 4.940 C A 0016  ARG NH2
C A 0017  GLU OE1 5.513 C A 0019  LYS NZ 
C A 0017  GLU OE2 5.296 C A 0019  LYS NZ 
C A 0017  GLU OE1 11.37 C A 0039  ARG NH1
C A 0017  GLU OE2 11.20 C A 0039  ARG NH1
C A 0017  GLU OE2 11.97 C A 0039  ARG NH2
C A 0017  GLU OE1 10.85 C A 0058  HIS ND1
C A 0017  GLU OE1 10.83 C A 0058  HIS NE2
C A 0017  GLU OE2 10.80 C A 0058  HIS ND1
C A 0017  GLU OE2 10.78 C A 0058  HIS NE2
C A 0026  ASP OD1 8.572 C A 0037  HIS ND1
C A 0026  ASP OD1 8.363 C A 0037  HIS NE2
C A 0026  ASP OD2 8.414 C A 0037  HIS ND1
C A 0026  ASP OD2 8.127 C A 0037  HIS NE2
C A 0026  ASP OD1 8.836 C A 0038  HIS ND1
C A 0026  ASP OD1 8.469 C A 0038  HIS NE2
C A 0026  ASP OD2 8.686 C A 0038  HIS ND1
C A 0026  ASP OD2 8.404 C A 0038  HIS NE2
C A 0026  ASP OD1 11.10 C A 0039  ARG NH1
C A 0026  ASP OD1 10.34 C A 0039  ARG NH2
C A 0026  ASP OD2 11.16 C A 0039  ARG NH1
C A 0026  ASP OD2 10.40 C A 0039  ARG NH2
C A 0026  ASP OD1 8.270 C A 0046  HIS ND1
C A 0026  ASP OD1 6.912 C A 0046  HIS NE2
C A 0026  ASP OD2 8.076 C A 0046  HIS ND1
C A 0026  ASP OD2 6.755 C A 0046  HIS NE2
C A 0048  ASP OD1 8.722 C A 0046  HIS ND1
C A 0048  ASP OD1 10.27 C A 0046  HIS NE2
C A 0048  ASP OD2 8.359 C A 0046  HIS ND1
C A 0048  ASP OD2 9.940 C A 0046  HIS NE2
C A 0048  ASP OD1 8.523 C A 0047  LYS NZ 
C A 0048  ASP OD2 8.354 C A 0047  LYS NZ 
C A 0048  ASP OD1 6.338 C A 0049  ARG NH1
C A 0048  ASP OD1 6.280 C A 0049  ARG NH2
C A 0048  ASP OD2 6.707 C A 0049  ARG NH1
C A 0048  ASP OD2 6.662 C A 0049  ARG NH2
C A 0048  ASP OD1 10.17 C A 0063  LYS NZ 
C A 0048  ASP OD2 10.22 C A 0063  LYS NZ 
C A 0053  GLU OE1 11.15 C A 0038  HIS ND1
C A 0053  GLU OE1 9.977 C A 0038  HIS NE2
C A 0053  GLU OE2 11.22 C A 0038  HIS ND1
C A 0053  GLU OE2 10.12 C A 0038  HIS NE2
C A 0053  GLU OE1 5.825 C A 0046  HIS ND1
C A 0053  GLU OE1 6.933 C A 0046  HIS NE2
C A 0053  GLU OE2 5.559 C A 0046  HIS ND1
C A 0053  GLU OE2 6.781 C A 0046  HIS NE2
C A 0053  GLU OE1 9.355 C A 0047  LYS NZ 
C A 0053  GLU OE2 9.777 C A 0047  LYS NZ 
C A 0053  GLU OE1 8.449 C A 0049  ARG NH1
C A 0053  GLU OE1 8.327 C A 0049  ARG NH2
C A 0053  GLU OE2 9.032 C A 0049  ARG NH1
C A 0053  GLU OE2 8.880 C A 0049  ARG NH2
C A 0053  GLU OE1 11.39 C A 0063  LYS NZ 
C A 0059  GLU OE1 4.375 C A 0058  HIS ND1
C A 0059  GLU OE1 4.454 C A 0058  HIS NE2
C A 0059  GLU OE2 4.452 C A 0058  HIS ND1
C A 0059  GLU OE2 4.536 C A 0058  HIS NE2
C A 0059  GLU OE1 11.60 C A 0063  LYS NZ 
C A 0059  GLU OE2 11.98 C A 0063  LYS NZ 

CHARGE_REPU 2.00 12.00    59
C A 0016  ARG NH1 8.265 C A 0019  LYS NZ 
C A 0016  ARG NH2 8.440 C A 0019  LYS NZ 
C A 0019  LYS NZ  11.42 C A 0038  HIS ND1
C A 0019  LYS NZ  10.36 C A 0038  HIS NE2
C A 0019  LYS NZ  6.761 C A 0039  ARG NH1
C A 0019  LYS NZ  7.384 C A 0039  ARG NH2
C A 0019  LYS NZ  11.99 C A 0058  HIS ND1
C A 0019  LYS NZ  11.93 C A 0058  HIS NE2
C A 0026  ASP OD1 11.69 C A 0053  GLU OE2
C A 0026  ASP OD2 11.64 C A 0053  GLU OE2
C A 0030  HIS ND1 10.03 C A 0037  HIS ND1
C A 0030  HIS ND1 10.45 C A 0037  HIS NE2
C A 0030  HIS NE2 9.426 C A 0037  HIS ND1
C A 0030  HIS NE2 10.29 C A 0037  HIS NE2
C A 0030  HIS ND1 6.081 C A 0038  HIS ND1
C A 0030  HIS ND1 7.884 C A 0038  HIS NE2
C A 0030  HIS NE2 5.980 C A 0038  HIS ND1
C A 0030  HIS NE2 7.546 C A 0038  HIS NE2
C A 0030  HIS ND1 11.99 C A 0039  ARG NH1
C A 0030  HIS ND1 11.91 C A 0039  ARG NH2
C A 0030  HIS NE2 10.34 C A 0039  ARG NH1
C A 0030  HIS NE2 10.39 C A 0039  ARG NH2
C A 0030  HIS ND1 11.02 C A 0046  HIS ND1
C A 0030  HIS ND1 10.21 C A 0046  HIS NE2
C A 0030  HIS NE2 11.89 C A 0046  HIS ND1
C A 0030  HIS NE2 10.72 C A 0046  HIS NE2
C A 0030  HIS ND1 11.74 C A 0047  LYS NZ 
C A 0037  HIS ND1 7.674 C A 0038  HIS ND1
C A 0037  HIS ND1 8.902 C A 0038  HIS NE2
C A 0037  HIS NE2 8.298 C A 0038  HIS ND1
C A 0037  HIS NE2 9.713 C A 0038  HIS NE2
C A 0037  HIS ND1 6.396 C A 0039  ARG NH1
C A 0037  HIS ND1 5.662 C A 0039  ARG NH2
C A 0037  HIS NE2 8.555 C A 0039  ARG NH1
C A 0037  HIS NE2 7.795 C A 0039  ARG NH2
C A 0037  HIS ND1 10.50 C A 0046  HIS NE2
C A 0037  HIS NE2 11.79 C A 0046  HIS ND1
C A 0037  HIS NE2 10.42 C A 0046  HIS NE2
C A 0038  HIS ND1 9.246 C A 0039  ARG NH1
C A 0038  HIS ND1 8.948 C A 0039  ARG NH2
C A 0038  HIS NE2 9.360 C A 0039  ARG NH1
C A 0038  HIS NE2 9.119 C A 0039  ARG NH2
C A 0038  HIS ND1 6.704 C A 0046  HIS ND1
C A 0038  HIS ND1 5.042 C A 0046  HIS NE2
C A 0038  HIS NE2 6.453 C A 0046  HIS ND1
C A 0038  HIS NE2 4.540 C A 0046  HIS NE2
C A 0038  HIS ND1 11.66 C A 0047  LYS NZ 
C A 0038  HIS NE2 11.61 C A 0047  LYS NZ 
C A 0046  HIS ND1 9.776 C A 0047  LYS NZ 
C A 0046  HIS NE2 10.80 C A 0047  LYS NZ 
C A 0047  LYS NZ  10.87 C A 0049  ARG NH1
C A 0047  LYS NZ  11.37 C A 0049  ARG NH2
C A 0047  LYS NZ  5.402 C A 0063  LYS NZ 
C A 0048  ASP OD1 3.930 C A 0053  GLU OE1
C A 0048  ASP OD1 4.160 C A 0053  GLU OE2
C A 0048  ASP OD2 3.737 C A 0053  GLU OE1
C A 0048  ASP OD2 3.934 C A 0053  GLU OE2
C A 0049  ARG NH1 8.988 C A 0063  LYS NZ 
C A 0049  ARG NH2 9.661 C A 0063  LYS NZ 

HB_MM       2.00 3.20    43
C A 0020  CYS N   2.065 C A 0019  LYS O  
C A 0022  THR N   2.311 C A 0020  CYS O  
C A 0023  PRO N   2.134 C A 0022  THR O  
C A 0024  GLY N   2.498 C A 0022  THR O  
C A 0025  CYS N   3.077 C A 0022  THR O  
C A 0026  ASP N   2.236 C A 0025  CYS O  
C A 0027  GLY N   2.219 C A 0026  ASP O  
C A 0028  THR N   2.224 C A 0027  GLY O  
C A 0030  HIS N   2.092 C A 0029  GLY O  
C A 0031  VAL N   2.209 C A 0030  HIS O  
C A 0032  THR N   2.224 C A 0031  VAL O  
C A 0033  GLY N   2.831 C A 0029  GLY O  
C A 0033  GLY N   2.231 C A 0032  THR O  
C A 0034  LEU N   3.036 C A 0032  THR O  
C A 0034  LEU N   2.241 C A 0033  GLY O  
C A 0035  TYR N   2.244 C A 0034  LEU O  
C A 0036  PRO N   2.228 C A 0035  TYR O  
C A 0037  HIS N   2.589 C A 0035  TYR O  
C A 0037  HIS N   2.262 C A 0036  PRO O  
C A 0038  HIS N   2.226 C A 0037  HIS O  
C A 0040  SER N   2.535 C A 0038  HIS O  
C A 0040  SER N   2.228 C A 0039  ARG O  
C A 0041  LEU N   2.108 C A 0040  SER O  
C A 0043  GLY N   2.251 C A 0041  LEU O  
C A 0043  GLY N   2.087 C A 0042  SER O  
C A 0044  CYS N   2.238 C A 0043  GLY O  
C A 0045  PRO N   2.707 C A 0030  HIS O  
C A 0045  PRO N   2.189 C A 0044  CYS O  
C A 0046  HIS N   2.047 C A 0045  PRO O  
C A 0047  LYS N   2.196 C A 0046  HIS O  
C A 0048  ASP N   2.207 C A 0047  LYS O  
C A 0053  GLU N   2.389 C A 0051  PRO O  
C A 0053  GLU N   2.165 C A 0052  PRO O  
C A 0054  ILE N   2.212 C A 0053  GLU O  
C A 0055  LEU N   2.141 C A 0054  ILE O  
C A 0057  MET N   2.711 C A 0054  ILE O  
C A 0057  MET N   3.167 C A 0055  LEU O  
C A 0058  HIS N   2.362 C A 0056  ALA O  
C A 0060  ASN N   2.475 C A 0058  HIS O  
C A 0061  VAL N   3.116 C A 0059  GLU O  
C A 0062  LEU N   3.060 C A 0060  ASN O  
C A 0062  LEU N   2.104 C A 0061  VAL O  
C A 0063  LYS N   2.343 C A 0061  VAL O  

HB_MS       2.00 3.20     7
C A 0017  GLU O   2.878 C A 0019  LYS NZ 
C A 0018  SER O   2.713 C A 0019  LYS NZ 
C A 0019  LYS N   2.144 C A 0018  SER OG 
C A 0036  PRO O   2.787 C A 0037  HIS ND1
C A 0039  ARG O   3.198 C A 0040  SER OG 
C A 0059  GLU O   2.292 C A 0060  ASN ND2
C A 0061  VAL N   2.641 C A 0060  ASN OD1

HB_SS       2.00 3.20     1
C A 0037  HIS NE2 3.152 C A 0028  THR OG1

AROMATIC    0.00 8.00     1
C A 0030  HIS 3.636 C A 0035  TYR