Complet list of 1el0 con fileClick here to see the 3D structure Complete list of 1el0.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   381
C A 0001  SER C   2.432 C A 0002  LYS CA 
C A 0001  SER C   2.993 C A 0002  LYS C  
C A 0001  SER C   2.992 C A 0002  LYS CB 
C A 0002  LYS C   2.430 C A 0003  SER CA 
C A 0002  LYS C   3.341 C A 0003  SER C  
C A 0002  LYS C   3.599 C A 0003  SER CB 
C A 0003  SER CA  3.799 C A 0004  MET CA 
C A 0003  SER C   2.430 C A 0004  MET CA 
C A 0003  SER C   3.126 C A 0004  MET C  
C A 0003  SER C   3.696 C A 0004  MET CB 
C A 0004  MET CA  3.798 C A 0005  GLN CA 
C A 0004  MET C   2.428 C A 0005  GLN CA 
C A 0004  MET C   3.339 C A 0005  GLN C  
C A 0004  MET C   3.600 C A 0005  GLN CB 
C A 0005  GLN CA  3.799 C A 0006  VAL CA 
C A 0005  GLN C   2.429 C A 0006  VAL CA 
C A 0005  GLN C   3.064 C A 0006  VAL C  
C A 0005  GLN C   3.711 C A 0006  VAL CB 
C A 0005  GLN CD  3.675 C A 0008  PHE CD1
C A 0006  VAL CA  2.924 C A 0007  PRO CD 
C A 0006  VAL C   2.466 C A 0007  PRO CA 
C A 0006  VAL C   3.153 C A 0007  PRO C  
C A 0006  VAL C   3.635 C A 0007  PRO CB 
C A 0006  VAL C   3.662 C A 0007  PRO CG 
C A 0006  VAL C   2.499 C A 0007  PRO CD 
C A 0006  VAL CB  3.003 C A 0007  PRO CD 
C A 0006  VAL CG1 3.405 C A 0007  PRO CD 
C A 0007  PRO C   2.448 C A 0008  PHE CA 
C A 0007  PRO C   3.061 C A 0008  PHE C  
C A 0007  PRO C   2.987 C A 0008  PHE CB 
C A 0007  PRO C   3.494 C A 0008  PHE CG 
C A 0007  PRO C   3.219 C A 0008  PHE CD1
C A 0007  PRO CB  3.527 C A 0008  PHE CD1
C A 0007  PRO CG  3.511 C A 0008  PHE CD1
C A 0007  PRO CG  3.700 C A 0008  PHE CE1
C A 0008  PHE C   2.435 C A 0009  SER CA 
C A 0008  PHE C   2.997 C A 0009  SER C  
C A 0008  PHE C   2.988 C A 0009  SER CB 
C A 0009  SER CA  3.799 C A 0010  ARG CA 
C A 0009  SER C   2.430 C A 0010  ARG CA 
C A 0009  SER C   3.257 C A 0010  ARG C  
C A 0009  SER C   3.649 C A 0010  ARG CB 
C A 0010  ARG C   2.432 C A 0011  CYS CA 
C A 0010  ARG C   2.985 C A 0011  CYS C  
C A 0010  ARG C   3.715 C A 0011  CYS CB 
C A 0010  ARG CD  3.636 H A 0034  ILE CD1
C A 0011  CYS CA  3.798 C A 0012  CYS CA 
C A 0011  CYS C   2.428 C A 0012  CYS CA 
C A 0011  CYS C   3.489 C A 0012  CYS C  
C A 0011  CYS C   3.484 C A 0012  CYS CB 
C A 0012  CYS CA  3.796 C A 0013  PHE CA 
C A 0012  CYS C   2.431 C A 0013  PHE CA 
C A 0012  CYS C   3.314 C A 0013  PHE C  
C A 0012  CYS C   3.614 C A 0013  PHE CB 
C A 0012  CYS CA  3.772 C A 0015  PHE CE1
C A 0012  CYS C   3.503 C A 0015  PHE CE1
C A 0012  CYS CB  3.652 C A 0015  PHE CE1
C A 0012  CYS CB  3.191 E A 0051  CYS CB 
C A 0013  PHE CA  3.790 C A 0014  SER CA 
C A 0013  PHE C   2.430 C A 0014  SER CA 
C A 0013  PHE C   3.368 C A 0014  SER C  
C A 0013  PHE C   3.575 C A 0014  SER CB 
C A 0014  SER CA  3.799 C A 0015  PHE CA 
C A 0014  SER C   2.426 C A 0015  PHE CA 
C A 0014  SER C   3.271 C A 0015  PHE C  
C A 0014  SER C   3.640 C A 0015  PHE CB 
C A 0014  SER C   3.495 C A 0015  PHE CD1
C A 0015  PHE CA  3.800 C A 0016  ALA CA 
C A 0015  PHE C   2.430 C A 0016  ALA CA 
C A 0015  PHE C   3.268 C A 0016  ALA C  
C A 0015  PHE C   3.642 C A 0016  ALA CB 
C A 0015  PHE CG  3.604 E A 0051  CYS C  
C A 0015  PHE CD1 3.384 E A 0051  CYS CB 
C A 0015  PHE CE1 3.398 E A 0051  CYS CB 
C A 0015  PHE CB  3.779 E A 0052  ALA CA 
C A 0015  PHE CG  3.545 E A 0052  ALA CA 
C A 0015  PHE CD2 3.073 E A 0052  ALA CA 
C A 0015  PHE CD2 2.985 E A 0052  ALA C  
C A 0015  PHE CE2 3.723 E A 0052  ALA CA 
C A 0015  PHE CE2 3.209 E A 0052  ALA C  
C A 0015  PHE CD2 3.267 C A 0053  LEU CD2
C A 0015  PHE CE2 3.660 C A 0053  LEU CD2
C A 0016  ALA C   2.429 C A 0017  GLU CA 
C A 0016  ALA C   3.046 C A 0017  GLU C  
C A 0016  ALA C   3.712 C A 0017  GLU CB 
C A 0016  ALA C   3.577 H A 0058  TRP CZ2
C A 0016  ALA CB  3.320 H A 0058  TRP CZ2
C A 0016  ALA CB  3.515 H A 0058  TRP CH2
C A 0017  GLU C   2.436 C A 0018  GLN CA 
C A 0017  GLU C   2.987 C A 0018  GLN C  
C A 0017  GLU C   3.724 C A 0018  GLN CB 
C A 0018  GLN C   2.430 C A 0019  GLU CA 
C A 0018  GLN C   3.285 C A 0019  GLU C  
C A 0018  GLN C   3.632 C A 0019  GLU CB 
C A 0019  GLU C   2.430 C A 0020  ILE CA 
C A 0019  GLU C   2.996 C A 0020  ILE C  
C A 0019  GLU C   3.718 C A 0020  ILE CB 
C A 0020  ILE CA  2.937 C A 0021  PRO CD 
C A 0020  ILE C   2.465 C A 0021  PRO CA 
C A 0020  ILE C   3.293 C A 0021  PRO C  
C A 0020  ILE C   3.585 C A 0021  PRO CB 
C A 0020  ILE C   3.655 C A 0021  PRO CG 
C A 0020  ILE C   2.505 C A 0021  PRO CD 
C A 0020  ILE CD1 3.646 C A 0024  ALA CB 
C A 0020  ILE CG1 3.250 E A 0025  ILE CG1
C A 0020  ILE CG1 3.293 E A 0025  ILE CD1
C A 0020  ILE CG2 3.290 E A 0025  ILE CD1
C A 0020  ILE CG2 3.771 H A 0058  TRP CE3
C A 0020  ILE CG2 3.631 H A 0058  TRP CZ3
C A 0021  PRO CA  3.800 C A 0022  LEU CA 
C A 0021  PRO C   2.429 C A 0022  LEU CA 
C A 0021  PRO C   3.046 C A 0022  LEU C  
C A 0021  PRO C   3.715 C A 0022  LEU CB 
C A 0022  LEU C   2.425 C A 0023  ARG CA 
C A 0022  LEU C   2.997 C A 0023  ARG C  
C A 0022  LEU C   3.713 C A 0023  ARG CB 
C A 0022  LEU CD1 3.765 H A 0062  HIS CG 
C A 0022  LEU CD1 3.372 H A 0062  HIS CD2
C A 0022  LEU CD2 3.632 H A 0062  HIS CG 
C A 0022  LEU CD2 3.500 H A 0062  HIS CD2
C A 0022  LEU CD2 3.133 H A 0062  HIS CE1
C A 0022  LEU CD1 3.260 H A 0066  LEU CD2
C A 0023  ARG C   2.437 C A 0024  ALA CA 
C A 0023  ARG C   3.407 C A 0024  ALA C  
C A 0023  ARG C   3.573 C A 0024  ALA CB 
C A 0024  ALA C   2.434 E A 0025  ILE CA 
C A 0024  ALA C   3.357 E A 0025  ILE C  
C A 0024  ALA C   3.598 E A 0025  ILE CB 
C A 0024  ALA C   3.664 E A 0025  ILE CG1
E A 0025  ILE C   2.427 E A 0026  LEU CA 
E A 0025  ILE C   3.538 E A 0026  LEU C  
E A 0025  ILE C   3.435 E A 0026  LEU CB 
E A 0025  ILE C   3.642 E A 0026  LEU CG 
E A 0025  ILE CG2 3.739 E A 0042  PHE CB 
E A 0025  ILE CG2 3.355 E A 0042  PHE CD2
E A 0025  ILE CD1 3.104 H A 0062  HIS CD2
E A 0026  LEU C   2.426 E A 0027  CYS CA 
E A 0026  LEU C   3.675 E A 0027  CYS C  
E A 0026  LEU C   3.155 E A 0027  CYS CB 
E A 0026  LEU CD1 3.546 E A 0044  LEU C  
E A 0026  LEU CG  3.572 C A 0045  LYS CG 
E A 0026  LEU CD1 3.694 C A 0045  LYS CA 
E A 0026  LEU CD1 3.172 C A 0045  LYS CG 
E A 0026  LEU CD2 3.703 C A 0045  LYS CG 
E A 0027  CYS C   2.432 E A 0028  TYR CA 
E A 0027  CYS C   3.546 E A 0028  TYR C  
E A 0027  CYS C   3.427 E A 0028  TYR CB 
E A 0028  TYR C   2.430 E A 0029  ARG CA 
E A 0028  TYR C   3.689 E A 0029  ARG C  
E A 0028  TYR C   3.148 E A 0029  ARG CB 
E A 0028  TYR C   3.599 E A 0029  ARG CG 
E A 0028  TYR CD2 3.295 E A 0040  LEU CD1
E A 0028  TYR CE2 3.729 E A 0040  LEU CD1
E A 0028  TYR CA  3.726 E A 0042  PHE CD2
E A 0028  TYR CB  3.732 E A 0042  PHE CG 
E A 0028  TYR CB  3.117 E A 0042  PHE CD2
E A 0028  TYR CB  2.978 E A 0042  PHE CE2
E A 0028  TYR CB  3.503 E A 0042  PHE CZ 
E A 0028  TYR CD2 3.635 H A 0059  VAL CG1
E A 0028  TYR CE2 3.719 H A 0059  VAL CG1
E A 0028  TYR CD1 3.715 H A 0063  ARG CB 
E A 0028  TYR CE1 3.185 H A 0063  ARG CB 
E A 0028  TYR CE2 3.390 H A 0063  ARG CB 
E A 0028  TYR CZ  2.998 H A 0063  ARG CB 
E A 0029  ARG C   2.432 E A 0030  ASN CA 
E A 0029  ARG C   3.097 E A 0030  ASN C  
E A 0029  ARG C   3.705 E A 0030  ASN CB 
E A 0029  ARG C   3.445 E A 0040  LEU CD1
E A 0029  ARG CA  3.785 C A 0068  HIS CD2
E A 0029  ARG CB  3.799 C A 0068  HIS CE1
E A 0030  ASN CA  3.800 C A 0031  THR CA 
E A 0030  ASN C   2.426 C A 0031  THR CA 
E A 0030  ASN C   3.382 C A 0031  THR C  
E A 0030  ASN C   3.574 C A 0031  THR CB 
E A 0030  ASN CA  3.761 E A 0040  LEU CD1
E A 0030  ASN CG  3.434 C A 0068  HIS CE1
C A 0031  THR C   2.440 H A 0032  SER CA 
C A 0031  THR C   2.983 H A 0032  SER C  
C A 0031  THR C   3.714 H A 0032  SER CB 
C A 0031  THR CG2 3.220 C A 0039  GLY CA 
C A 0031  THR CG2 2.987 C A 0039  GLY C  
C A 0031  THR CB  3.475 E A 0041  ILE CD1
H A 0032  SER C   2.432 H A 0033  SER CA 
H A 0032  SER C   3.266 H A 0033  SER C  
H A 0032  SER C   3.650 H A 0033  SER CB 
H A 0033  SER C   2.446 H A 0034  ILE CA 
H A 0033  SER C   2.974 H A 0034  ILE C  
H A 0033  SER C   3.743 H A 0034  ILE CB 
H A 0034  ILE CA  3.799 H A 0035  CYS CA 
H A 0034  ILE C   2.423 H A 0035  CYS CA 
H A 0034  ILE C   2.998 H A 0035  CYS C  
H A 0034  ILE C   3.699 H A 0035  CYS CB 
H A 0035  CYS C   2.436 H A 0036  SER CA 
H A 0035  CYS C   3.003 H A 0036  SER C  
H A 0035  CYS C   2.989 H A 0036  SER CB 
H A 0035  CYS C   3.769 C A 0037  ASN CG 
H A 0036  SER C   2.434 C A 0037  ASN CA 
H A 0036  SER C   3.713 C A 0037  ASN C  
H A 0036  SER C   2.981 C A 0037  ASN CB 
H A 0036  SER C   3.339 C A 0037  ASN CG 
C A 0037  ASN C   2.434 C A 0038  GLU CA 
C A 0037  ASN C   2.995 C A 0038  GLU C  
C A 0037  ASN C   2.992 C A 0038  GLU CB 
C A 0037  ASN C   3.708 C A 0038  GLU CD 
C A 0038  GLU C   2.430 C A 0039  GLY CA 
C A 0038  GLU C   3.392 C A 0039  GLY C  
C A 0038  GLU C   3.695 C A 0053  LEU C  
C A 0038  GLU CB  3.785 C A 0054  ASP CB 
C A 0039  GLY C   2.431 E A 0040  LEU CA 
C A 0039  GLY C   3.535 E A 0040  LEU C  
C A 0039  GLY C   3.429 E A 0040  LEU CB 
E A 0040  LEU CA  3.799 E A 0041  ILE CA 
E A 0040  LEU C   2.432 E A 0041  ILE CA 
E A 0040  LEU C   3.622 E A 0041  ILE C  
E A 0040  LEU C   3.300 E A 0041  ILE CB 
E A 0040  LEU C   3.172 E A 0041  ILE CG1
E A 0040  LEU CG  3.500 E A 0042  PHE CE1
E A 0040  LEU CD2 3.176 E A 0042  PHE CE1
E A 0040  LEU CD2 3.577 E A 0042  PHE CZ 
E A 0040  LEU CB  3.497 E A 0052  ALA C  
E A 0040  LEU CB  3.103 C A 0053  LEU C  
E A 0040  LEU CB  3.572 C A 0054  ASP CA 
E A 0040  LEU CD2 3.577 C A 0054  ASP CA 
E A 0040  LEU CD2 3.190 H A 0059  VAL CG1
E A 0040  LEU CD2 3.310 H A 0059  VAL CG2
E A 0041  ILE C   2.429 E A 0042  PHE CA 
E A 0041  ILE C   3.589 E A 0042  PHE C  
E A 0041  ILE C   3.380 E A 0042  PHE CB 
E A 0041  ILE C   3.480 E A 0042  PHE CG 
E A 0041  ILE C   3.185 E A 0042  PHE CD1
E A 0041  ILE CG2 3.668 E A 0049  GLU CB 
E A 0042  PHE CA  3.795 E A 0043  LYS CA 
E A 0042  PHE C   2.439 E A 0043  LYS CA 
E A 0042  PHE C   3.548 E A 0043  LYS C  
E A 0042  PHE C   3.420 E A 0043  LYS CB 
E A 0042  PHE CE1 3.630 E A 0052  ALA CB 
E A 0042  PHE CD1 3.751 H A 0058  TRP CH2
E A 0042  PHE CE1 3.615 H A 0058  TRP CZ3
E A 0042  PHE CE1 3.127 H A 0058  TRP CH2
E A 0042  PHE CE2 3.495 H A 0058  TRP CZ3
E A 0042  PHE CZ  3.138 H A 0058  TRP CZ3
E A 0042  PHE CZ  3.225 H A 0058  TRP CH2
E A 0042  PHE CZ  3.774 H A 0059  VAL CG1
E A 0042  PHE CZ  3.549 H A 0059  VAL CG2
E A 0043  LYS CA  3.793 E A 0044  LEU CA 
E A 0043  LYS C   2.419 E A 0044  LEU CA 
E A 0043  LYS C   3.458 E A 0044  LEU C  
E A 0043  LYS C   3.503 E A 0044  LEU CB 
E A 0043  LYS C   3.596 E A 0044  LEU CG 
E A 0043  LYS C   3.106 E A 0044  LEU CD1
E A 0043  LYS C   3.656 E A 0044  LEU CD2
E A 0043  LYS CD  3.557 E A 0049  GLU CG 
E A 0044  LEU C   2.430 C A 0045  LYS CA 
E A 0044  LEU C   3.219 C A 0045  LYS C  
E A 0044  LEU C   3.669 C A 0045  LYS CB 
E A 0044  LEU CD2 3.172 C A 0048  LYS C  
E A 0044  LEU CD2 3.579 C A 0048  LYS CG 
E A 0044  LEU CD2 3.351 E A 0049  GLU CA 
E A 0044  LEU CD2 3.409 E A 0049  GLU C  
C A 0045  LYS C   2.435 C A 0046  ARG CA 
C A 0045  LYS C   2.968 C A 0046  ARG C  
C A 0045  LYS C   3.721 C A 0046  ARG CB 
C A 0046  ARG C   2.432 C A 0047  GLY CA 
C A 0046  ARG C   3.369 C A 0047  GLY C  
C A 0047  GLY CA  3.795 C A 0048  LYS CA 
C A 0047  GLY C   2.428 C A 0048  LYS CA 
C A 0047  GLY C   3.686 C A 0048  LYS C  
C A 0047  GLY C   3.143 C A 0048  LYS CB 
C A 0047  GLY C   3.684 C A 0048  LYS CG 
C A 0048  LYS C   2.432 E A 0049  GLU CA 
C A 0048  LYS C   3.512 E A 0049  GLU C  
C A 0048  LYS C   3.460 E A 0049  GLU CB 
C A 0048  LYS C   3.553 E A 0049  GLU CG 
E A 0049  GLU CA  3.794 E A 0050  ALA CA 
E A 0049  GLU C   2.430 E A 0050  ALA CA 
E A 0049  GLU C   3.506 E A 0050  ALA C  
E A 0049  GLU C   3.446 E A 0050  ALA CB 
E A 0050  ALA C   2.427 E A 0051  CYS CA 
E A 0050  ALA C   3.282 E A 0051  CYS C  
E A 0050  ALA C   3.639 E A 0051  CYS CB 
E A 0051  CYS C   2.441 E A 0052  ALA CA 
E A 0051  CYS C   3.683 E A 0052  ALA C  
E A 0051  CYS C   3.173 E A 0052  ALA CB 
E A 0052  ALA C   2.426 C A 0053  LEU CA 
E A 0052  ALA C   3.197 C A 0053  LEU C  
E A 0052  ALA C   3.673 C A 0053  LEU CB 
C A 0053  LEU C   2.453 C A 0054  ASP CA 
C A 0053  LEU C   3.722 C A 0054  ASP C  
C A 0053  LEU C   2.986 C A 0054  ASP CB 
C A 0053  LEU CB  3.566 C A 0056  VAL CG1
C A 0054  ASP C   2.426 C A 0055  THR CA 
C A 0054  ASP C   3.474 C A 0055  THR C  
C A 0054  ASP C   3.487 C A 0055  THR CB 
C A 0055  THR CA  3.796 C A 0056  VAL CA 
C A 0055  THR C   2.434 C A 0056  VAL CA 
C A 0055  THR C   3.070 C A 0056  VAL C  
C A 0055  THR C   3.717 C A 0056  VAL CB 
C A 0056  VAL CA  3.798 H A 0057  GLY CA 
C A 0056  VAL C   2.435 H A 0057  GLY CA 
C A 0056  VAL C   3.593 H A 0057  GLY C  
C A 0056  VAL CG2 3.611 H A 0058  TRP CG 
C A 0056  VAL CG2 3.147 H A 0058  TRP CD1
C A 0056  VAL CG2 3.745 H A 0058  TRP CD2
C A 0056  VAL CG2 3.396 H A 0058  TRP CE2
C A 0056  VAL CG2 3.675 H A 0059  VAL CB 
C A 0056  VAL CG2 3.029 H A 0059  VAL CG2
H A 0057  GLY CA  3.795 H A 0058  TRP CA 
H A 0057  GLY C   2.432 H A 0058  TRP CA 
H A 0057  GLY C   3.085 H A 0058  TRP C  
H A 0057  GLY C   3.715 H A 0058  TRP CB 
H A 0058  TRP C   2.427 H A 0059  VAL CA 
H A 0058  TRP C   3.094 H A 0059  VAL C  
H A 0058  TRP C   3.701 H A 0059  VAL CB 
H A 0058  TRP CD2 3.794 H A 0059  VAL CG2
H A 0058  TRP CE2 3.672 H A 0059  VAL CG2
H A 0058  TRP CE3 3.684 H A 0059  VAL CA 
H A 0058  TRP CZ2 3.600 H A 0059  VAL CG2
H A 0058  TRP CZ3 3.740 H A 0059  VAL CG2
H A 0058  TRP CH2 3.635 H A 0059  VAL CG2
H A 0058  TRP CA  3.683 H A 0061  ARG CD 
H A 0058  TRP C   3.792 H A 0061  ARG CG 
H A 0059  VAL C   2.437 H A 0060  GLN CA 
H A 0059  VAL C   2.981 H A 0060  GLN C  
H A 0059  VAL C   3.719 H A 0060  GLN CB 
H A 0059  VAL C   3.501 H A 0063  ARG CG 
H A 0060  GLN C   2.419 H A 0061  ARG CA 
H A 0060  GLN C   3.047 H A 0061  ARG C  
H A 0060  GLN C   3.717 H A 0061  ARG CB 
H A 0060  GLN CA  3.321 H A 0063  ARG CG 
H A 0060  GLN C   3.590 H A 0063  ARG CG 
H A 0061  ARG C   2.437 H A 0062  HIS CA 
H A 0061  ARG C   3.156 H A 0062  HIS C  
H A 0061  ARG C   3.704 H A 0062  HIS CB 
H A 0062  HIS CA  3.798 H A 0063  ARG CA 
H A 0062  HIS C   2.431 H A 0063  ARG CA 
H A 0062  HIS C   3.169 H A 0063  ARG C  
H A 0062  HIS C   3.695 H A 0063  ARG CB 
H A 0063  ARG C   2.423 H A 0064  LYS CA 
H A 0063  ARG C   3.018 H A 0064  LYS C  
H A 0063  ARG C   3.718 H A 0064  LYS CB 
H A 0063  ARG CZ  3.634 H A 0064  LYS CA 
H A 0064  LYS C   2.438 H A 0065  MET CA 
H A 0064  LYS C   3.275 H A 0065  MET C  
H A 0064  LYS C   3.643 H A 0065  MET CB 
H A 0065  MET C   2.435 H A 0066  LEU CA 
H A 0065  MET C   3.190 H A 0066  LEU C  
H A 0065  MET C   3.682 H A 0066  LEU CB 
H A 0065  MET C   3.696 H A 0066  LEU CD2
H A 0065  MET CB  3.713 H A 0066  LEU CD2
H A 0066  LEU CA  3.798 C A 0067  ARG CA 
H A 0066  LEU C   2.423 C A 0067  ARG CA 
H A 0066  LEU C   3.626 C A 0067  ARG C  
H A 0066  LEU C   3.271 C A 0067  ARG CB 
C A 0067  ARG CA  3.799 C A 0068  HIS CA 
C A 0067  ARG C   2.430 C A 0068  HIS CA 
C A 0067  ARG C   2.981 C A 0068  HIS C  
C A 0067  ARG C   3.725 C A 0068  HIS CB 
C A 0068  HIS C   2.445 C A 0069  CYS CA 
C A 0068  HIS C   2.946 C A 0069  CYS C  
C A 0068  HIS C   3.732 C A 0069  CYS CB 
C A 0069  CYS CA  2.919 C A 0070  PRO CD 
C A 0069  CYS C   2.466 C A 0070  PRO CA 
C A 0069  CYS C   3.259 C A 0070  PRO C  
C A 0069  CYS C   3.601 C A 0070  PRO CB 
C A 0069  CYS C   3.667 C A 0070  PRO CG 
C A 0069  CYS C   2.503 C A 0070  PRO CD 
C A 0069  CYS CB  3.669 C A 0070  PRO CD 
C A 0070  PRO C   2.433 C A 0071  SER CA 
C A 0070  PRO C   2.989 C A 0071  SER C  
C A 0070  PRO C   2.996 C A 0071  SER CB 
C A 0071  SER C   2.431 C A 0072  LYS CA 
C A 0071  SER C   3.654 C A 0072  LYS C  
C A 0071  SER C   3.240 C A 0072  LYS CB 
C A 0071  SER C   3.782 C A 0072  LYS CG 
C A 0072  LYS C   2.430 C A 0073  ARG CA 
C A 0072  LYS C   3.576 C A 0073  ARG C  
C A 0072  LYS C   3.376 C A 0073  ARG CB 
C A 0073  ARG CA  3.799 C A 0074  LYS CA 
C A 0073  ARG C   2.429 C A 0074  LYS CA 
C A 0073  ARG C   3.374 C A 0074  LYS C  
C A 0073  ARG C   3.578 C A 0074  LYS CB 

CHARGE_ATTR 2.00 12.00    33
C A 0019  GLU OE1 9.922 C A 0023  ARG NH1
C A 0019  GLU OE1 7.718 C A 0023  ARG NH2
C A 0019  GLU OE2 11.64 C A 0023  ARG NH1
C A 0019  GLU OE2 9.393 C A 0023  ARG NH2
C A 0019  GLU OE1 8.991 H A 0061  ARG NH1
C A 0019  GLU OE1 10.87 H A 0061  ARG NH2
C A 0019  GLU OE2 10.30 H A 0061  ARG NH1
C A 0019  GLU OE1 9.963 H A 0062  HIS ND1
C A 0019  GLU OE1 9.151 H A 0062  HIS NE2
C A 0019  GLU OE2 11.76 H A 0062  HIS ND1
C A 0019  GLU OE2 10.97 H A 0062  HIS NE2
E A 0049  GLU OE1 3.958 E A 0029  ARG NH1
E A 0049  GLU OE1 4.438 E A 0029  ARG NH2
E A 0049  GLU OE2 5.332 E A 0029  ARG NH1
E A 0049  GLU OE2 5.124 E A 0029  ARG NH2
E A 0049  GLU OE1 5.032 E A 0043  LYS NZ 
E A 0049  GLU OE2 3.443 E A 0043  LYS NZ 
E A 0049  GLU OE1 11.59 C A 0048  LYS NZ 
E A 0049  GLU OE2 10.51 C A 0048  LYS NZ 
E A 0049  GLU OE1 10.01 C A 0068  HIS ND1
E A 0049  GLU OE1 10.20 C A 0068  HIS NE2
E A 0049  GLU OE2 11.53 C A 0068  HIS ND1
E A 0049  GLU OE2 11.99 C A 0068  HIS NE2
E A 0049  GLU OE1 7.962 C A 0074  LYS NZ 
E A 0049  GLU OE2 5.871 C A 0074  LYS NZ 
C A 0054  ASP OD1 8.917 H A 0063  ARG NH1
C A 0054  ASP OD1 10.63 H A 0063  ARG NH2
C A 0054  ASP OD2 9.557 H A 0063  ARG NH1
C A 0054  ASP OD2 11.32 H A 0063  ARG NH2
C A 0054  ASP OD1 9.234 C A 0068  HIS ND1
C A 0054  ASP OD1 7.016 C A 0068  HIS NE2
C A 0054  ASP OD2 10.81 C A 0068  HIS ND1
C A 0054  ASP OD2 8.616 C A 0068  HIS NE2

CHARGE_REPU 2.00 12.00    50
C A 0010  ARG NH1 10.82 E A 0029  ARG NH1
C A 0017  GLU OE1 11.67 C A 0019  GLU OE1
C A 0017  GLU OE1 10.80 C A 0019  GLU OE2
C A 0023  ARG NH1 10.14 C A 0045  LYS NZ 
C A 0023  ARG NH2 11.55 C A 0045  LYS NZ 
C A 0023  ARG NH1 10.73 H A 0062  HIS NE2
C A 0023  ARG NH2 11.25 H A 0062  HIS ND1
C A 0023  ARG NH2 9.936 H A 0062  HIS NE2
E A 0029  ARG NH1 7.776 E A 0043  LYS NZ 
E A 0029  ARG NH2 6.650 E A 0043  LYS NZ 
E A 0029  ARG NH1 7.601 C A 0068  HIS ND1
E A 0029  ARG NH1 8.040 C A 0068  HIS NE2
E A 0029  ARG NH2 7.452 C A 0068  HIS ND1
E A 0029  ARG NH2 8.445 C A 0068  HIS NE2
E A 0029  ARG NH1 10.75 C A 0072  LYS NZ 
E A 0029  ARG NH2 9.319 C A 0072  LYS NZ 
E A 0029  ARG NH1 10.37 C A 0074  LYS NZ 
E A 0029  ARG NH2 9.702 C A 0074  LYS NZ 
C A 0038  GLU OE1 7.982 C A 0054  ASP OD1
C A 0038  GLU OE1 6.336 C A 0054  ASP OD2
C A 0038  GLU OE2 7.559 C A 0054  ASP OD1
C A 0038  GLU OE2 5.910 C A 0054  ASP OD2
E A 0043  LYS NZ  10.55 C A 0048  LYS NZ 
E A 0043  LYS NZ  5.671 C A 0074  LYS NZ 
C A 0045  LYS NZ  10.52 C A 0046  ARG NH1
C A 0045  LYS NZ  11.45 C A 0046  ARG NH2
C A 0046  ARG NH1 8.116 C A 0048  LYS NZ 
C A 0046  ARG NH2 7.444 C A 0048  LYS NZ 
C A 0048  LYS NZ  9.336 C A 0074  LYS NZ 
H A 0061  ARG NH1 7.000 H A 0062  HIS ND1
H A 0061  ARG NH1 8.426 H A 0062  HIS NE2
H A 0061  ARG NH2 7.634 H A 0062  HIS ND1
H A 0061  ARG NH2 9.381 H A 0062  HIS NE2
H A 0061  ARG NH1 11.83 H A 0063  ARG NH2
H A 0061  ARG NH2 11.85 H A 0063  ARG NH1
H A 0061  ARG NH2 10.68 H A 0063  ARG NH2
H A 0061  ARG NH1 10.97 H A 0064  LYS NZ 
H A 0061  ARG NH2 10.15 H A 0064  LYS NZ 
H A 0062  HIS ND1 11.11 H A 0063  ARG NH1
H A 0062  HIS ND1 10.35 H A 0063  ARG NH2
H A 0063  ARG NH1 7.599 H A 0064  LYS NZ 
H A 0063  ARG NH2 5.458 H A 0064  LYS NZ 
H A 0063  ARG NH1 11.40 C A 0068  HIS ND1
H A 0063  ARG NH1 10.18 C A 0068  HIS NE2
H A 0063  ARG NH2 11.99 C A 0068  HIS NE2
C A 0067  ARG NH1 10.58 C A 0068  HIS ND1
C A 0067  ARG NH1 11.90 C A 0068  HIS NE2
C A 0068  HIS ND1 11.89 C A 0072  LYS NZ 
C A 0072  LYS NZ  9.894 C A 0073  ARG NH1
C A 0072  LYS NZ  8.015 C A 0073  ARG NH2

HB_MM       2.00 3.20   103
C A 0002  LYS N   2.254 C A 0001  SER O  
C A 0003  SER N   2.252 C A 0002  LYS O  
C A 0004  MET N   2.252 C A 0003  SER O  
C A 0005  GLN N   2.252 C A 0004  MET O  
C A 0006  VAL N   2.252 C A 0005  GLN O  
C A 0007  PRO N   2.245 C A 0006  VAL O  
C A 0008  PHE N   2.260 C A 0007  PRO O  
C A 0009  SER N   2.569 C A 0007  PRO O  
C A 0009  SER N   2.251 C A 0008  PHE O  
C A 0010  ARG N   2.252 C A 0009  SER O  
C A 0011  CYS N   2.253 C A 0010  ARG O  
C A 0012  CYS N   2.250 C A 0011  CYS O  
C A 0013  PHE N   2.254 C A 0012  CYS O  
C A 0014  SER N   2.255 C A 0013  PHE O  
C A 0015  PHE N   2.251 C A 0014  SER O  
C A 0016  ALA N   2.252 C A 0015  PHE O  
C A 0016  ALA N   2.787 E A 0051  CYS O  
C A 0017  GLU N   3.139 C A 0015  PHE O  
C A 0017  GLU N   2.250 C A 0016  ALA O  
C A 0018  GLN N   2.253 C A 0017  GLU O  
C A 0019  GLU N   2.251 C A 0018  GLN O  
C A 0020  ILE N   3.192 C A 0018  GLN O  
C A 0020  ILE N   2.250 C A 0019  GLU O  
C A 0021  PRO N   3.173 C A 0019  GLU O  
C A 0021  PRO N   2.247 C A 0020  ILE O  
C A 0022  LEU N   2.254 C A 0021  PRO O  
C A 0023  ARG N   2.244 C A 0022  LEU O  
C A 0024  ALA N   3.092 C A 0021  PRO O  
C A 0024  ALA N   2.996 C A 0022  LEU O  
C A 0024  ALA N   2.256 C A 0023  ARG O  
E A 0025  ILE N   3.166 C A 0022  LEU O  
E A 0025  ILE N   2.251 C A 0024  ALA O  
E A 0026  LEU N   2.244 E A 0025  ILE O  
E A 0026  LEU N   2.564 E A 0043  LYS O  
E A 0027  CYS N   2.246 E A 0026  LEU O  
E A 0028  TYR N   2.255 E A 0027  CYS O  
E A 0029  ARG N   2.253 E A 0028  TYR O  
E A 0029  ARG N   2.664 E A 0041  ILE O  
E A 0030  ASN N   2.252 E A 0029  ARG O  
C A 0031  THR N   2.251 E A 0030  ASN O  
C A 0031  THR N   2.743 C A 0039  GLY O  
H A 0032  SER N   2.254 C A 0031  THR O  
H A 0033  SER N   2.253 H A 0032  SER O  
H A 0034  ILE N   2.256 H A 0033  SER O  
H A 0035  CYS N   3.197 H A 0033  SER O  
H A 0035  CYS N   2.246 H A 0034  ILE O  
H A 0036  SER N   2.861 H A 0033  SER O  
H A 0036  SER N   2.254 H A 0035  CYS O  
C A 0037  ASN N   2.253 H A 0036  SER O  
C A 0038  GLU N   2.253 C A 0037  ASN O  
C A 0039  GLY N   2.252 C A 0038  GLU O  
C A 0039  GLY N   3.198 C A 0053  LEU O  
E A 0040  LEU N   2.251 C A 0039  GLY O  
E A 0040  LEU N   2.619 E A 0052  ALA O  
E A 0040  LEU N   2.580 C A 0053  LEU O  
E A 0041  ILE N   2.684 E A 0029  ARG O  
E A 0041  ILE N   2.254 E A 0040  LEU O  
E A 0042  PHE N   2.254 E A 0041  ILE O  
E A 0042  PHE N   2.578 E A 0050  ALA O  
E A 0043  LYS N   2.576 E A 0027  CYS O  
E A 0043  LYS N   2.255 E A 0042  PHE O  
E A 0044  LEU N   2.241 E A 0043  LYS O  
E A 0044  LEU N   2.968 C A 0048  LYS O  
C A 0045  LYS N   2.252 E A 0044  LEU O  
C A 0046  ARG N   2.251 C A 0045  LYS O  
C A 0047  GLY N   2.895 C A 0045  LYS O  
C A 0047  GLY N   2.253 C A 0046  ARG O  
C A 0048  LYS N   2.253 C A 0047  GLY O  
E A 0049  GLU N   2.253 C A 0048  LYS O  
E A 0050  ALA N   2.989 E A 0042  PHE O  
E A 0050  ALA N   2.252 E A 0049  GLU O  
E A 0051  CYS N   2.245 E A 0050  ALA O  
E A 0052  ALA N   2.591 E A 0040  LEU O  
E A 0052  ALA N   2.257 E A 0051  CYS O  
C A 0053  LEU N   2.248 E A 0052  ALA O  
C A 0054  ASP N   2.257 C A 0053  LEU O  
C A 0055  THR N   2.248 C A 0054  ASP O  
C A 0056  VAL N   2.251 C A 0055  THR O  
H A 0057  GLY N   2.251 C A 0056  VAL O  
H A 0058  TRP N   2.256 H A 0057  GLY O  
H A 0059  VAL N   3.168 H A 0057  GLY O  
H A 0059  VAL N   2.248 H A 0058  TRP O  
H A 0060  GLN N   3.182 H A 0057  GLY O  
H A 0060  GLN N   2.249 H A 0059  VAL O  
H A 0061  ARG N   2.248 H A 0060  GLN O  
H A 0062  HIS N   2.960 H A 0059  VAL O  
H A 0062  HIS N   2.255 H A 0061  ARG O  
H A 0063  ARG N   2.555 H A 0059  VAL O  
H A 0063  ARG N   2.253 H A 0062  HIS O  
H A 0064  LYS N   2.593 H A 0060  GLN O  
H A 0064  LYS N   2.248 H A 0063  ARG O  
H A 0065  MET N   2.259 H A 0064  LYS O  
H A 0066  LEU N   2.753 H A 0062  HIS O  
H A 0066  LEU N   2.255 H A 0065  MET O  
C A 0067  ARG N   2.244 H A 0066  LEU O  
C A 0068  HIS N   2.249 C A 0067  ARG O  
C A 0069  CYS N   3.120 C A 0067  ARG O  
C A 0069  CYS N   2.255 C A 0068  HIS O  
C A 0070  PRO N   2.249 C A 0069  CYS O  
C A 0071  SER N   2.252 C A 0070  PRO O  
C A 0072  LYS N   2.253 C A 0071  SER O  
C A 0073  ARG N   2.252 C A 0072  LYS O  
C A 0074  LYS N   2.252 C A 0073  ARG O  

HB_MS       2.00 3.20     7
C A 0010  ARG N   2.726 C A 0009  SER OG 
C A 0016  ALA O   2.795 H A 0058  TRP NE1
C A 0020  ILE O   2.874 H A 0062  HIS NE2
H A 0032  SER N   2.591 C A 0031  THR OG1
H A 0035  CYS O   3.063 C A 0037  ASN ND2
H A 0058  TRP O   2.691 H A 0062  HIS ND1
C A 0072  LYS N   2.986 C A 0071  SER OG 

AROMATIC    0.00 8.00     4
E A 0042  PHE 5.948 H A 0062  HIS
H A 0058  TRP 5.145 H A 0062  HIS
E A 0028  TYR 5.675 C A 0068  HIS
E A 0029  ARG 5.014 C A 0008  PHE

SS_BOND     1.50 2.80     3
C A 0011  CYS SG  2.022 H A 0035  CYS SG 
C A 0012  CYS SG  2.023 E A 0051  CYS SG 
E A 0027  CYS SG  2.026 C A 0069  CYS SG