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

HYDROPHOBIC 2.00 3.80   361
C A 0001  PHE CA  2.917 C A 0002  PRO CD 
C A 0001  PHE C   2.453 C A 0002  PRO CA 
C A 0001  PHE C   3.289 C A 0002  PRO C  
C A 0001  PHE C   3.593 C A 0002  PRO CB 
C A 0001  PHE C   3.570 C A 0002  PRO CG 
C A 0001  PHE C   2.501 C A 0002  PRO CD 
C A 0001  PHE CB  3.559 C A 0002  PRO CD 
C A 0002  PRO C   2.427 C A 0003  MET CA 
C A 0002  PRO C   3.135 C A 0003  MET C  
C A 0002  PRO C   3.698 C A 0003  MET CB 
C A 0003  MET CA  3.800 C A 0004  PHE CA 
C A 0003  MET C   2.457 C A 0004  PHE CA 
C A 0003  MET C   3.065 C A 0004  PHE C  
C A 0003  MET C   3.043 C A 0004  PHE CB 
C A 0004  PHE CA  3.788 C A 0005  LYS CA 
C A 0004  PHE C   2.415 C A 0005  LYS CA 
C A 0004  PHE C   3.022 C A 0005  LYS C  
C A 0004  PHE C   3.703 C A 0005  LYS CB 
C A 0004  PHE CE2 3.705 C A 0006  ARG CA 
C A 0005  LYS C   2.431 C A 0006  ARG CA 
C A 0005  LYS C   3.055 C A 0006  ARG C  
C A 0005  LYS C   3.714 C A 0006  ARG CB 
C A 0006  ARG CA  3.782 C A 0007  GLY CA 
C A 0006  ARG C   2.408 C A 0007  GLY CA 
C A 0006  ARG C   3.160 C A 0007  GLY C  
C A 0007  GLY CA  3.793 C A 0008  ARG CA 
C A 0007  GLY C   2.428 C A 0008  ARG CA 
C A 0007  GLY C   3.128 C A 0008  ARG C  
C A 0007  GLY C   3.688 C A 0008  ARG CB 
C A 0008  ARG CA  3.783 C A 0009  CYS CA 
C A 0008  ARG C   2.426 C A 0009  CYS CA 
C A 0008  ARG C   3.385 C A 0009  CYS C  
C A 0008  ARG C   3.532 C A 0009  CYS CB 
C A 0008  ARG CD  3.557 C A 0035  ASN CG 
C A 0009  CYS CA  3.783 C A 0010  LEU CA 
C A 0009  CYS C   2.438 C A 0010  LEU CA 
C A 0009  CYS C   3.474 C A 0010  LEU C  
C A 0009  CYS C   3.479 C A 0010  LEU CB 
C A 0009  CYS CB  3.490 C A 0038  LYS CD 
C A 0010  LEU CA  3.787 C A 0011  CYS CA 
C A 0010  LEU C   2.419 C A 0011  CYS CA 
C A 0010  LEU C   3.616 C A 0011  CYS C  
C A 0010  LEU C   3.232 C A 0011  CYS CB 
C A 0010  LEU CD1 3.767 C A 0056  PRO CG 
C A 0011  CYS CA  3.769 C A 0012  ILE CA 
C A 0011  CYS C   2.411 C A 0012  ILE CA 
C A 0011  CYS C   3.498 C A 0012  ILE C  
C A 0011  CYS C   3.415 C A 0012  ILE CB 
C A 0012  ILE CA  3.768 C A 0013  GLY CA 
C A 0012  ILE C   2.410 C A 0013  GLY CA 
C A 0012  ILE C   3.501 C A 0013  GLY C  
C A 0013  GLY CA  3.796 C A 0014  PRO CA 
C A 0013  GLY CA  2.758 C A 0014  PRO CD 
C A 0013  GLY C   2.466 C A 0014  PRO CA 
C A 0013  GLY C   3.264 C A 0014  PRO C  
C A 0013  GLY C   3.591 C A 0014  PRO CB 
C A 0013  GLY C   3.608 C A 0014  PRO CG 
C A 0013  GLY C   2.437 C A 0014  PRO CD 
C A 0014  PRO CA  3.784 C A 0015  GLY CA 
C A 0014  PRO C   2.416 C A 0015  GLY CA 
C A 0014  PRO C   3.625 C A 0015  GLY C  
C A 0014  PRO CG  3.610 C A 0051  GLN C  
C A 0015  GLY C   2.434 C A 0016  VAL CA 
C A 0015  GLY C   3.526 C A 0016  VAL C  
C A 0015  GLY C   3.474 C A 0016  VAL CB 
C A 0015  GLY C   3.378 C A 0016  VAL CG2
C A 0015  GLY CA  3.795 C A 0046  LYS CD 
C A 0015  GLY CA  3.268 C A 0052  ARG CD 
C A 0016  VAL C   2.453 C A 0017  LYS CA 
C A 0016  VAL C   3.712 C A 0017  LYS C  
C A 0016  VAL C   3.047 C A 0017  LYS CB 
C A 0016  VAL C   3.596 C A 0045  LEU CD1
C A 0017  LYS C   2.454 C A 0018  ALA CA 
C A 0017  LYS C   3.106 C A 0018  ALA C  
C A 0017  LYS C   3.000 C A 0018  ALA CB 
C A 0017  LYS CA  3.735 C A 0045  LEU CD1
C A 0018  ALA CA  3.792 C A 0019  VAL CA 
C A 0018  ALA C   2.437 C A 0019  VAL CA 
C A 0018  ALA C   3.555 C A 0019  VAL C  
C A 0018  ALA C   3.405 C A 0019  VAL CB 
C A 0018  ALA C   3.498 C A 0019  VAL CG1
C A 0019  VAL CA  3.798 C A 0020  LYS CA 
C A 0019  VAL C   2.424 C A 0020  LYS CA 
C A 0019  VAL C   3.014 C A 0020  LYS C  
C A 0019  VAL C   3.706 C A 0020  LYS CB 
C A 0019  VAL CB  3.477 C A 0024  ILE CG1
C A 0019  VAL CG2 3.577 C A 0024  ILE C  
C A 0019  VAL CG2 3.730 C A 0024  ILE CB 
C A 0019  VAL CG2 3.225 C A 0024  ILE CG1
C A 0019  VAL CG2 3.251 C A 0025  GLU CB 
C A 0019  VAL CG1 3.677 C A 0045  LEU CD1
C A 0019  VAL CG2 3.646 C A 0045  LEU CD1
C A 0020  LYS C   2.451 C A 0021  VAL CA 
C A 0020  LYS C   3.144 C A 0021  VAL C  
C A 0020  LYS C   3.733 C A 0021  VAL CB 
C A 0020  LYS CB  3.757 C A 0023  ASP CB 
C A 0020  LYS CG  3.395 C A 0023  ASP CB 
C A 0020  LYS CG  3.667 C A 0023  ASP CG 
C A 0021  VAL CA  3.796 C A 0022  ALA CA 
C A 0021  VAL C   2.457 C A 0022  ALA CA 
C A 0021  VAL C   3.701 C A 0022  ALA C  
C A 0021  VAL C   3.021 C A 0022  ALA CB 
C A 0022  ALA CA  3.792 C A 0023  ASP CA 
C A 0022  ALA C   2.446 C A 0023  ASP CA 
C A 0022  ALA C   3.315 C A 0023  ASP C  
C A 0022  ALA C   3.608 C A 0023  ASP CB 
C A 0022  ALA C   3.394 C A 0026  LYS CD 
C A 0023  ASP CA  3.771 C A 0024  ILE CA 
C A 0023  ASP C   2.432 C A 0024  ILE CA 
C A 0023  ASP C   3.489 C A 0024  ILE C  
C A 0023  ASP C   3.448 C A 0024  ILE CB 
C A 0023  ASP C   3.700 C A 0024  ILE CG2
C A 0023  ASP C   3.670 C A 0024  ILE CD1
C A 0023  ASP CB  3.465 C A 0024  ILE CD1
C A 0024  ILE CA  3.739 C A 0025  GLU CA 
C A 0024  ILE C   2.408 C A 0025  GLU CA 
C A 0024  ILE C   2.972 C A 0025  GLU C  
C A 0024  ILE C   2.925 C A 0025  GLU CB 
C A 0024  ILE CG2 3.693 C A 0048  ASN C  
C A 0025  GLU CA  3.751 C A 0026  LYS CA 
C A 0025  GLU C   2.449 C A 0026  LYS CA 
C A 0025  GLU C   3.626 C A 0026  LYS C  
C A 0025  GLU C   3.269 C A 0026  LYS CB 
C A 0025  GLU C   3.438 C A 0026  LYS CG 
C A 0025  GLU CA  3.217 C A 0043  ILE CG2
C A 0025  GLU C   3.442 C A 0043  ILE CG2
C A 0025  GLU CA  3.474 C A 0045  LEU CA 
C A 0025  GLU CA  3.323 C A 0045  LEU CB 
C A 0025  GLU CB  3.419 C A 0045  LEU CB 
C A 0025  GLU CG  3.673 C A 0045  LEU CB 
C A 0026  LYS CA  3.770 C A 0027  ALA CA 
C A 0026  LYS C   2.404 C A 0027  ALA CA 
C A 0026  LYS C   3.220 C A 0027  ALA C  
C A 0026  LYS C   3.609 C A 0027  ALA CB 
C A 0026  LYS CA  3.289 H A 0068  VAL CG2
C A 0026  LYS C   3.510 H A 0068  VAL CG2
C A 0026  LYS CB  3.628 H A 0068  VAL CG1
C A 0027  ALA CA  3.760 C A 0028  SER CA 
C A 0027  ALA C   2.404 C A 0028  SER CA 
C A 0027  ALA C   3.527 C A 0028  SER C  
C A 0027  ALA C   3.357 C A 0028  SER CB 
C A 0027  ALA CB  3.497 C A 0041  VAL CB 
C A 0027  ALA CA  3.556 C A 0042  ILE C  
C A 0027  ALA CB  3.648 C A 0042  ILE C  
C A 0027  ALA CA  3.629 C A 0043  ILE CA 
C A 0027  ALA CB  3.661 C A 0043  ILE CA 
C A 0027  ALA CB  3.245 C A 0043  ILE CG1
C A 0028  SER CA  3.755 C A 0029  ILE CA 
C A 0028  SER C   2.398 C A 0029  ILE CA 
C A 0028  SER C   3.629 C A 0029  ILE C  
C A 0028  SER C   3.113 C A 0029  ILE CB 
C A 0029  ILE CA  3.767 C A 0030  MET CA 
C A 0029  ILE C   2.401 C A 0030  MET CA 
C A 0029  ILE C   3.555 C A 0030  MET C  
C A 0029  ILE C   3.253 C A 0030  MET CB 
C A 0029  ILE CG1 3.534 C A 0031  TYR CB 
C A 0029  ILE CG2 3.441 C A 0041  VAL CA 
C A 0029  ILE CG2 3.370 C A 0041  VAL C  
C A 0029  ILE CG2 3.689 C A 0042  ILE CB 
C A 0029  ILE CG2 3.381 C A 0042  ILE CG1
C A 0030  MET CA  3.766 C A 0031  TYR CA 
C A 0030  MET C   2.415 C A 0031  TYR CA 
C A 0030  MET C   3.611 C A 0031  TYR C  
C A 0030  MET C   3.268 C A 0031  TYR CB 
C A 0030  MET CG  3.575 C A 0039  ILE CD1
C A 0031  TYR CA  2.802 C A 0032  PRO CD 
C A 0031  TYR C   2.506 C A 0032  PRO CA 
C A 0031  TYR C   3.155 C A 0032  PRO C  
C A 0031  TYR C   3.667 C A 0032  PRO CB 
C A 0031  TYR C   3.639 C A 0032  PRO CG 
C A 0031  TYR C   2.465 C A 0032  PRO CD 
C A 0031  TYR CB  3.534 C A 0032  PRO CD 
C A 0031  TYR CG  3.298 C A 0032  PRO CD 
C A 0031  TYR CD1 3.780 C A 0032  PRO CD 
C A 0031  TYR CD2 3.469 C A 0032  PRO CD 
C A 0031  TYR CE2 3.671 C A 0034  ASN CA 
C A 0031  TYR CE2 3.690 C A 0034  ASN CB 
C A 0031  TYR C   3.652 C A 0039  ILE CA 
C A 0032  PRO C   2.442 C A 0033  SER CA 
C A 0032  PRO C   2.966 C A 0033  SER C  
C A 0032  PRO C   3.055 C A 0033  SER CB 
C A 0032  PRO CB  3.768 C A 0036  CYS CA 
C A 0032  PRO CB  3.356 C A 0036  CYS C  
C A 0032  PRO CB  3.779 C A 0036  CYS CB 
C A 0032  PRO CA  3.722 C A 0038  LYS C  
C A 0032  PRO CD  3.791 C A 0039  ILE CG2
C A 0033  SER C   2.464 C A 0034  ASN CA 
C A 0033  SER C   3.011 C A 0034  ASN C  
C A 0033  SER C   3.105 C A 0034  ASN CB 
C A 0034  ASN C   2.435 C A 0035  ASN CA 
C A 0034  ASN C   3.687 C A 0035  ASN C  
C A 0034  ASN C   3.094 C A 0035  ASN CB 
C A 0035  ASN CA  3.753 C A 0036  CYS CA 
C A 0035  ASN C   2.397 C A 0036  CYS CA 
C A 0035  ASN C   3.635 C A 0036  CYS C  
C A 0035  ASN C   3.182 C A 0036  CYS CB 
C A 0036  CYS CA  3.789 C A 0037  ASP CA 
C A 0036  CYS C   2.444 C A 0037  ASP CA 
C A 0036  CYS C   3.456 C A 0037  ASP C  
C A 0036  CYS C   3.515 C A 0037  ASP CB 
C A 0036  CYS C   3.578 C A 0037  ASP CG 
C A 0036  CYS CB  3.709 C A 0038  LYS CG 
C A 0037  ASP CA  3.776 C A 0038  LYS CA 
C A 0037  ASP C   2.440 C A 0038  LYS CA 
C A 0037  ASP C   3.225 C A 0038  LYS C  
C A 0037  ASP C   3.634 C A 0038  LYS CB 
C A 0038  LYS CA  3.782 C A 0039  ILE CA 
C A 0038  LYS C   2.405 C A 0039  ILE CA 
C A 0038  LYS C   3.572 C A 0039  ILE C  
C A 0038  LYS C   3.360 C A 0039  ILE CB 
C A 0038  LYS C   3.354 C A 0039  ILE CG2
C A 0038  LYS CG  3.769 C A 0040  GLU CD 
C A 0039  ILE C   2.435 C A 0040  GLU CA 
C A 0039  ILE C   3.574 C A 0040  GLU C  
C A 0039  ILE C   3.443 C A 0040  GLU CB 
C A 0039  ILE C   3.763 C A 0040  GLU CD 
C A 0040  GLU CA  3.787 C A 0041  VAL CA 
C A 0040  GLU C   2.460 C A 0041  VAL CA 
C A 0040  GLU C   3.331 C A 0041  VAL C  
C A 0040  GLU C   3.662 C A 0041  VAL CB 
C A 0040  GLU CB  3.602 C A 0055  ASN CB 
C A 0041  VAL C   2.436 C A 0042  ILE CA 
C A 0041  VAL C   3.464 C A 0042  ILE C  
C A 0041  VAL C   3.536 C A 0042  ILE CB 
C A 0041  VAL C   3.620 C A 0042  ILE CG1
C A 0041  VAL CG1 3.764 H A 0061  ALA CB 
C A 0041  VAL CG2 3.632 H A 0061  ALA CB 
C A 0042  ILE CA  3.748 C A 0043  ILE CA 
C A 0042  ILE C   2.382 C A 0043  ILE CA 
C A 0042  ILE C   3.137 C A 0043  ILE C  
C A 0042  ILE C   3.674 C A 0043  ILE CB 
C A 0043  ILE CA  3.705 C A 0044  THR CA 
C A 0043  ILE C   2.336 C A 0044  THR CA 
C A 0043  ILE C   3.145 C A 0044  THR C  
C A 0043  ILE C   3.593 C A 0044  THR CB 
C A 0043  ILE CG2 3.542 C A 0045  LEU CB 
C A 0043  ILE CB  3.290 C A 0052  ARG CB 
C A 0043  ILE CD1 3.659 C A 0054  LEU CD1
C A 0044  THR CA  3.758 C A 0045  LEU CA 
C A 0044  THR C   2.410 C A 0045  LEU CA 
C A 0044  THR C   3.290 C A 0045  LEU C  
C A 0044  THR C   3.536 C A 0045  LEU CB 
C A 0045  LEU CA  3.724 C A 0046  LYS CA 
C A 0045  LEU C   2.383 C A 0046  LYS CA 
C A 0045  LEU C   3.625 C A 0046  LYS C  
C A 0045  LEU C   3.144 C A 0046  LYS CB 
C A 0045  LEU CB  3.692 C A 0052  ARG CG 
C A 0045  LEU CG  3.584 C A 0052  ARG CG 
C A 0045  LEU CD2 3.619 C A 0052  ARG CG 
C A 0045  LEU CD2 3.724 C A 0052  ARG CD 
C A 0046  LYS CA  3.786 C A 0047  GLU CA 
C A 0046  LYS C   2.423 C A 0047  GLU CA 
C A 0046  LYS C   3.077 C A 0047  GLU C  
C A 0046  LYS C   3.704 C A 0047  GLU CB 
C A 0046  LYS CB  3.725 C A 0049  LYS CA 
C A 0046  LYS CB  3.400 C A 0049  LYS C  
C A 0046  LYS CG  3.485 C A 0049  LYS C  
C A 0047  GLU CA  3.797 C A 0048  ASN CA 
C A 0047  GLU C   2.440 C A 0048  ASN CA 
C A 0047  GLU C   3.588 C A 0048  ASN C  
C A 0047  GLU C   3.380 C A 0048  ASN CB 
C A 0048  ASN C   2.443 C A 0049  LYS CA 
C A 0048  ASN C   3.700 C A 0049  LYS C  
C A 0048  ASN C   3.110 C A 0049  LYS CB 
C A 0049  LYS CA  3.795 C A 0050  GLY CA 
C A 0049  LYS C   2.412 C A 0050  GLY CA 
C A 0049  LYS C   3.678 C A 0050  GLY C  
C A 0050  GLY CA  3.775 C A 0051  GLN CA 
C A 0050  GLY C   2.405 C A 0051  GLN CA 
C A 0050  GLY C   3.219 C A 0051  GLN C  
C A 0050  GLY C   3.648 C A 0051  GLN CB 
C A 0051  GLN CA  3.752 C A 0052  ARG CA 
C A 0051  GLN C   2.430 C A 0052  ARG CA 
C A 0051  GLN C   3.606 C A 0052  ARG C  
C A 0051  GLN C   3.257 C A 0052  ARG CB 
C A 0051  GLN C   3.347 C A 0052  ARG CG 
C A 0052  ARG CA  3.755 C A 0053  CYS CA 
C A 0052  ARG C   2.390 C A 0053  CYS CA 
C A 0052  ARG C   3.185 C A 0053  CYS C  
C A 0052  ARG C   3.610 C A 0053  CYS CB 
C A 0053  CYS CA  3.779 C A 0054  LEU CA 
C A 0053  CYS C   2.418 C A 0054  LEU CA 
C A 0053  CYS C   3.255 C A 0054  LEU C  
C A 0053  CYS C   3.618 C A 0054  LEU CB 
C A 0054  LEU CA  3.774 C A 0055  ASN CA 
C A 0054  LEU C   2.424 C A 0055  ASN CA 
C A 0054  LEU C   3.682 C A 0055  ASN C  
C A 0054  LEU C   3.155 C A 0055  ASN CB 
C A 0055  ASN CA  2.991 C A 0056  PRO CD 
C A 0055  ASN C   2.474 C A 0056  PRO CA 
C A 0055  ASN C   3.028 C A 0056  PRO C  
C A 0055  ASN C   3.670 C A 0056  PRO CB 
C A 0055  ASN C   3.654 C A 0056  PRO CG 
C A 0055  ASN C   2.533 C A 0056  PRO CD 
C A 0055  ASN CB  3.284 C A 0056  PRO CD 
C A 0056  PRO C   2.476 C A 0057  LYS CA 
C A 0056  PRO C   3.160 C A 0057  LYS C  
C A 0056  PRO C   2.995 C A 0057  LYS CB 
C A 0056  PRO C   3.393 C A 0057  LYS CG 
C A 0057  LYS CA  3.796 C A 0058  SER CA 
C A 0057  LYS C   2.423 C A 0058  SER CA 
C A 0057  LYS C   3.382 C A 0058  SER C  
C A 0057  LYS C   3.546 C A 0058  SER CB 
C A 0058  SER CA  3.793 C A 0059  LYS CA 
C A 0058  SER C   2.426 C A 0059  LYS CA 
C A 0058  SER C   3.303 C A 0059  LYS C  
C A 0058  SER C   3.623 C A 0059  LYS CB 
C A 0058  SER C   3.728 C A 0059  LYS CD 
C A 0059  LYS C   2.474 H A 0060  GLN CA 
C A 0059  LYS C   3.119 H A 0060  GLN C  
C A 0059  LYS C   3.028 H A 0060  GLN CB 
H A 0060  GLN C   2.435 H A 0061  ALA CA 
H A 0060  GLN C   3.014 H A 0061  ALA C  
H A 0060  GLN C   3.705 H A 0061  ALA CB 
H A 0061  ALA CA  3.776 H A 0062  ARG CA 
H A 0061  ALA C   2.434 H A 0062  ARG CA 
H A 0061  ALA C   2.980 H A 0062  ARG C  
H A 0061  ALA C   3.694 H A 0062  ARG CB 
H A 0062  ARG CA  3.797 H A 0063  LEU CA 
H A 0062  ARG C   2.436 H A 0063  LEU CA 
H A 0062  ARG C   3.155 H A 0063  LEU C  
H A 0062  ARG C   3.683 H A 0063  LEU CB 
H A 0063  LEU CA  3.767 H A 0064  ILE CA 
H A 0063  LEU C   2.416 H A 0064  ILE CA 
H A 0063  LEU C   3.049 H A 0064  ILE C  
H A 0063  LEU C   3.728 H A 0064  ILE CB 
H A 0064  ILE C   2.430 H A 0065  ILE CA 
H A 0064  ILE C   2.970 H A 0065  ILE C  
H A 0064  ILE C   3.748 H A 0065  ILE CB 
H A 0064  ILE CA  3.563 H A 0067  LYS CD 
H A 0064  ILE C   3.792 H A 0067  LYS CB 
H A 0065  ILE CA  3.769 H A 0066  LYS CA 
H A 0065  ILE C   2.405 H A 0066  LYS CA 
H A 0065  ILE C   3.104 H A 0066  LYS C  
H A 0065  ILE C   3.672 H A 0066  LYS CB 
H A 0066  LYS CA  3.790 H A 0067  LYS CA 
H A 0066  LYS C   2.428 H A 0067  LYS CA 
H A 0066  LYS C   3.238 H A 0067  LYS C  
H A 0066  LYS C   3.658 H A 0067  LYS CB 
H A 0067  LYS CA  3.779 H A 0068  VAL CA 
H A 0067  LYS C   2.430 H A 0068  VAL CA 
H A 0067  LYS C   3.046 H A 0068  VAL C  
H A 0067  LYS C   3.735 H A 0068  VAL CB 
H A 0068  VAL CA  3.783 H A 0069  GLU CA 
H A 0068  VAL C   2.430 H A 0069  GLU CA 
H A 0068  VAL C   3.213 H A 0069  GLU C  
H A 0068  VAL C   3.644 H A 0069  GLU CB 
H A 0069  GLU C   2.429 C A 0070  ARG CA 
H A 0069  GLU C   3.128 C A 0070  ARG C  
H A 0069  GLU C   3.695 C A 0070  ARG CB 
C A 0070  ARG C   2.455 C A 0071  LYS CA 
C A 0070  ARG C   3.076 C A 0071  LYS C  
C A 0070  ARG C   3.025 C A 0071  LYS CB 
C A 0070  ARG C   3.649 C A 0071  LYS CG 
C A 0071  LYS C   2.434 C A 0072  ASN CA 
C A 0071  LYS C   3.660 C A 0072  ASN C  
C A 0071  LYS C   3.181 C A 0072  ASN CB 
C A 0072  ASN CA  3.790 C A 0073  PHE CA 
C A 0072  ASN C   2.422 C A 0073  PHE CA 
C A 0072  ASN C   3.244 C A 0073  PHE C  
C A 0072  ASN C   3.628 C A 0073  PHE CB 

CHARGE_ATTR 2.00 12.00    56
C A 0023  ASP OD1 4.810 C A 0020  LYS NZ 
C A 0023  ASP OD2 2.704 C A 0020  LYS NZ 
C A 0023  ASP OD1 8.876 C A 0026  LYS NZ 
C A 0023  ASP OD2 9.124 C A 0026  LYS NZ 
C A 0023  ASP OD1 9.202 C A 0049  LYS NZ 
C A 0023  ASP OD2 11.18 C A 0049  LYS NZ 
C A 0023  ASP OD1 11.67 C A 0070  ARG NH1
C A 0023  ASP OD2 10.06 C A 0070  ARG NH1
C A 0023  ASP OD2 11.93 C A 0070  ARG NH2
C A 0023  ASP OD1 9.022 C A 0071  LYS NZ 
C A 0023  ASP OD2 7.870 C A 0071  LYS NZ 
C A 0025  GLU OE1 9.759 C A 0017  LYS NZ 
C A 0025  GLU OE2 8.846 C A 0017  LYS NZ 
C A 0025  GLU OE1 11.79 C A 0020  LYS NZ 
C A 0025  GLU OE1 10.80 C A 0026  LYS NZ 
C A 0025  GLU OE2 11.77 C A 0026  LYS NZ 
C A 0025  GLU OE2 11.25 C A 0046  LYS NZ 
C A 0025  GLU OE1 9.907 C A 0052  ARG NH1
C A 0025  GLU OE1 8.751 C A 0052  ARG NH2
C A 0025  GLU OE2 7.790 C A 0052  ARG NH1
C A 0025  GLU OE2 6.830 C A 0052  ARG NH2
C A 0025  GLU OE1 6.637 H A 0067  LYS NZ 
C A 0025  GLU OE2 8.712 H A 0067  LYS NZ 
C A 0025  GLU OE1 7.869 C A 0070  ARG NH1
C A 0025  GLU OE1 9.627 C A 0070  ARG NH2
C A 0025  GLU OE2 9.998 C A 0070  ARG NH1
C A 0025  GLU OE2 11.81 C A 0070  ARG NH2
C A 0037  ASP OD1 11.18 C A 0038  LYS NZ 
C A 0037  ASP OD2 9.765 C A 0038  LYS NZ 
C A 0040  GLU OE1 10.70 C A 0008  ARG NH1
C A 0040  GLU OE1 8.945 C A 0008  ARG NH2
C A 0040  GLU OE2 9.598 C A 0008  ARG NH1
C A 0040  GLU OE2 8.061 C A 0008  ARG NH2
C A 0040  GLU OE1 3.638 C A 0038  LYS NZ 
C A 0040  GLU OE2 5.293 C A 0038  LYS NZ 
C A 0040  GLU OE1 11.50 C A 0057  LYS NZ 
C A 0040  GLU OE1 7.512 C A 0059  LYS NZ 
C A 0040  GLU OE2 9.219 C A 0059  LYS NZ 
C A 0047  GLU OE1 2.604 C A 0046  LYS NZ 
C A 0047  GLU OE2 3.464 C A 0046  LYS NZ 
C A 0047  GLU OE1 11.83 C A 0049  LYS NZ 
C A 0047  GLU OE1 9.704 C A 0052  ARG NH1
C A 0047  GLU OE1 11.28 C A 0052  ARG NH2
C A 0047  GLU OE2 10.74 C A 0052  ARG NH1
H A 0069  GLU OE1 10.42 C A 0026  LYS NZ 
H A 0069  GLU OE2 10.28 C A 0026  LYS NZ 
H A 0069  GLU OE1 10.90 H A 0062  ARG NH1
H A 0069  GLU OE2 10.23 H A 0062  ARG NH1
H A 0069  GLU OE1 2.840 H A 0066  LYS NZ 
H A 0069  GLU OE2 5.002 H A 0066  LYS NZ 
H A 0069  GLU OE1 9.804 H A 0067  LYS NZ 
H A 0069  GLU OE2 11.48 H A 0067  LYS NZ 
H A 0069  GLU OE1 9.680 C A 0070  ARG NH1
H A 0069  GLU OE1 9.380 C A 0070  ARG NH2
H A 0069  GLU OE2 11.32 C A 0070  ARG NH1
H A 0069  GLU OE2 11.30 C A 0070  ARG NH2

CHARGE_REPU 2.00 12.00    41
C A 0005  LYS NZ  10.93 C A 0057  LYS NZ 
C A 0006  ARG NH2 11.16 C A 0038  LYS NZ 
C A 0008  ARG NH1 11.67 C A 0038  LYS NZ 
C A 0008  ARG NH2 10.12 C A 0038  LYS NZ 
C A 0017  LYS NZ  10.03 C A 0052  ARG NH1
C A 0017  LYS NZ  9.463 C A 0052  ARG NH2
C A 0020  LYS NZ  10.68 C A 0026  LYS NZ 
C A 0020  LYS NZ  9.282 C A 0070  ARG NH1
C A 0020  LYS NZ  10.81 C A 0070  ARG NH2
C A 0020  LYS NZ  7.079 C A 0071  LYS NZ 
C A 0023  ASP OD2 11.45 C A 0025  GLU OE1
C A 0025  GLU OE1 11.91 C A 0047  GLU OE1
C A 0025  GLU OE2 10.31 C A 0047  GLU OE1
C A 0025  GLU OE2 11.81 C A 0047  GLU OE2
C A 0026  LYS NZ  11.24 C A 0049  LYS NZ 
C A 0026  LYS NZ  11.11 H A 0066  LYS NZ 
C A 0026  LYS NZ  11.55 H A 0067  LYS NZ 
C A 0026  LYS NZ  9.251 C A 0070  ARG NH1
C A 0026  LYS NZ  11.06 C A 0070  ARG NH2
C A 0026  LYS NZ  9.570 C A 0071  LYS NZ 
C A 0037  ASP OD1 11.23 C A 0040  GLU OE1
C A 0037  ASP OD1 10.08 C A 0040  GLU OE2
C A 0037  ASP OD2 10.41 C A 0040  GLU OE1
C A 0037  ASP OD2 9.556 C A 0040  GLU OE2
C A 0038  LYS NZ  9.544 C A 0057  LYS NZ 
C A 0038  LYS NZ  7.411 C A 0059  LYS NZ 
C A 0046  LYS NZ  11.98 C A 0049  LYS NZ 
C A 0046  LYS NZ  8.779 C A 0052  ARG NH1
C A 0046  LYS NZ  10.68 C A 0052  ARG NH2
C A 0052  ARG NH1 11.38 C A 0057  LYS NZ 
C A 0052  ARG NH2 10.58 C A 0057  LYS NZ 
C A 0057  LYS NZ  9.073 C A 0059  LYS NZ 
C A 0059  LYS NZ  9.825 H A 0062  ARG NH1
C A 0059  LYS NZ  8.008 H A 0062  ARG NH2
H A 0066  LYS NZ  8.333 H A 0067  LYS NZ 
H A 0066  LYS NZ  7.952 C A 0070  ARG NH1
H A 0066  LYS NZ  7.128 C A 0070  ARG NH2
H A 0067  LYS NZ  4.575 C A 0070  ARG NH1
H A 0067  LYS NZ  4.789 C A 0070  ARG NH2
C A 0070  ARG NH1 8.859 C A 0071  LYS NZ 
C A 0070  ARG NH2 9.497 C A 0071  LYS NZ 

HB_MM       2.00 3.20   104
C A 0002  PRO N   2.248 C A 0001  PHE O  
C A 0003  MET N   2.247 C A 0002  PRO O  
C A 0004  PHE N   2.264 C A 0003  MET O  
C A 0005  LYS N   2.243 C A 0004  PHE O  
C A 0006  ARG N   3.160 C A 0004  PHE O  
C A 0006  ARG N   2.247 C A 0005  LYS O  
C A 0007  GLY N   2.244 C A 0006  ARG O  
C A 0008  ARG N   2.246 C A 0007  GLY O  
C A 0009  CYS N   2.245 C A 0008  ARG O  
C A 0010  LEU N   2.255 C A 0009  CYS O  
C A 0011  CYS N   2.240 C A 0010  LEU O  
C A 0012  ILE N   2.243 C A 0011  CYS O  
C A 0013  GLY N   2.248 C A 0012  ILE O  
C A 0014  PRO N   2.243 C A 0013  GLY O  
C A 0015  GLY N   3.078 C A 0013  GLY O  
C A 0015  GLY N   2.250 C A 0014  PRO O  
C A 0016  VAL N   2.249 C A 0015  GLY O  
C A 0017  LYS N   2.257 C A 0016  VAL O  
C A 0018  ALA N   2.257 C A 0017  LYS O  
C A 0019  VAL N   2.245 C A 0018  ALA O  
C A 0020  LYS N   2.250 C A 0019  VAL O  
C A 0021  VAL N   2.846 C A 0019  VAL O  
C A 0021  VAL N   2.260 C A 0020  LYS O  
C A 0022  ALA N   2.594 C A 0020  LYS O  
C A 0022  ALA N   2.258 C A 0021  VAL O  
C A 0023  ASP N   2.837 C A 0020  LYS O  
C A 0023  ASP N   2.252 C A 0022  ALA O  
C A 0024  ILE N   2.894 C A 0020  LYS O  
C A 0024  ILE N   2.252 C A 0023  ASP O  
C A 0025  GLU N   2.242 C A 0024  ILE O  
C A 0025  GLU N   2.525 C A 0044  THR O  
C A 0026  LYS N   2.259 C A 0025  GLU O  
C A 0027  ALA N   2.237 C A 0026  LYS O  
C A 0028  SER N   2.235 C A 0027  ALA O  
C A 0029  ILE N   2.229 C A 0028  SER O  
C A 0030  MET N   2.228 C A 0029  ILE O  
C A 0031  TYR N   2.248 C A 0030  MET O  
C A 0031  TYR N   2.946 C A 0040  GLU O  
C A 0032  PRO N   2.263 C A 0031  TYR O  
C A 0032  PRO N   3.042 C A 0038  LYS O  
C A 0033  SER N   2.642 C A 0031  TYR O  
C A 0033  SER N   2.247 C A 0032  PRO O  
C A 0034  ASN N   2.817 C A 0032  PRO O  
C A 0034  ASN N   2.263 C A 0033  SER O  
C A 0035  ASN N   3.053 C A 0032  PRO O  
C A 0035  ASN N   2.249 C A 0034  ASN O  
C A 0036  CYS N   2.228 C A 0035  ASN O  
C A 0037  ASP N   2.254 C A 0036  CYS O  
C A 0038  LYS N   2.252 C A 0037  ASP O  
C A 0039  ILE N   2.209 C A 0038  LYS O  
C A 0040  GLU N   2.881 C A 0031  TYR O  
C A 0040  GLU N   2.250 C A 0039  ILE O  
C A 0041  VAL N   2.266 C A 0040  GLU O  
C A 0042  ILE N   2.254 C A 0041  VAL O  
C A 0043  ILE N   2.234 C A 0042  ILE O  
C A 0043  ILE N   2.916 C A 0052  ARG O  
C A 0044  THR N   2.200 C A 0043  ILE O  
C A 0045  LEU N   3.166 C A 0043  ILE O  
C A 0045  LEU N   2.224 C A 0044  THR O  
C A 0046  LYS N   2.237 C A 0045  LEU O  
C A 0047  GLU N   2.241 C A 0046  LYS O  
C A 0048  ASN N   2.255 C A 0047  GLU O  
C A 0049  LYS N   2.254 C A 0048  ASN O  
C A 0050  GLY N   2.247 C A 0049  LYS O  
C A 0051  GLN N   2.234 C A 0050  GLY O  
C A 0052  ARG N   2.658 C A 0043  ILE O  
C A 0052  ARG N   2.249 C A 0051  GLN O  
C A 0053  CYS N   2.231 C A 0052  ARG O  
C A 0054  LEU N   3.172 C A 0052  ARG O  
C A 0054  LEU N   2.241 C A 0053  CYS O  
C A 0055  ASN N   2.246 C A 0054  LEU O  
C A 0056  PRO N   2.256 C A 0055  ASN O  
C A 0057  LYS N   2.963 C A 0055  ASN O  
C A 0057  LYS N   2.271 C A 0056  PRO O  
C A 0058  SER N   2.830 C A 0056  PRO O  
C A 0058  SER N   2.244 C A 0057  LYS O  
C A 0059  LYS N   2.247 C A 0058  SER O  
H A 0060  GLN N   2.261 C A 0059  LYS O  
H A 0061  ALA N   2.762 C A 0059  LYS O  
H A 0061  ALA N   2.246 H A 0060  GLN O  
H A 0062  ARG N   3.030 H A 0060  GLN O  
H A 0062  ARG N   2.249 H A 0061  ALA O  
H A 0063  LEU N   2.918 H A 0060  GLN O  
H A 0063  LEU N   2.251 H A 0062  ARG O  
H A 0064  ILE N   3.097 H A 0060  GLN O  
H A 0064  ILE N   2.247 H A 0063  LEU O  
H A 0065  ILE N   2.821 H A 0061  ALA O  
H A 0065  ILE N   3.041 H A 0063  LEU O  
H A 0065  ILE N   2.238 H A 0064  ILE O  
H A 0066  LYS N   3.153 H A 0063  LEU O  
H A 0066  LYS N   2.242 H A 0065  ILE O  
H A 0067  LYS N   2.788 H A 0064  ILE O  
H A 0067  LYS N   3.187 H A 0065  ILE O  
H A 0067  LYS N   2.247 H A 0066  LYS O  
H A 0068  VAL N   2.771 H A 0064  ILE O  
H A 0068  VAL N   2.247 H A 0067  LYS O  
H A 0069  GLU N   2.946 H A 0065  ILE O  
H A 0069  GLU N   2.256 H A 0068  VAL O  
C A 0070  ARG N   3.171 H A 0067  LYS O  
C A 0070  ARG N   2.245 H A 0069  GLU O  
C A 0071  LYS N   3.118 H A 0069  GLU O  
C A 0071  LYS N   2.262 C A 0070  ARG O  
C A 0072  ASN N   2.249 C A 0071  LYS O  
C A 0073  PHE N   2.244 C A 0072  ASN O  

HB_MS       2.00 3.20     4
C A 0009  CYS O   2.846 C A 0038  LYS NZ 
C A 0018  ALA N   2.809 C A 0025  GLU OE2
C A 0055  ASN O   2.651 C A 0059  LYS NZ 
H A 0068  VAL O   3.176 C A 0026  LYS NZ 

HB_SS       2.00 3.20     2
C A 0040  GLU OE1 2.827 C A 0055  ASN ND2
C A 0059  LYS NZ  2.688 C A 0055  ASN OD1

SS_BOND     1.50 2.80     2
C A 0009  CYS SG  2.022 C A 0036  CYS SG 
C A 0011  CYS SG  2.029 C A 0053  CYS SG