Complet list of 2cw1 con fileClick here to see the 3D structure Complete list of 2cw1.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   325
C A 0001  MET C   2.446 C A 0002  ARG CA 
C A 0001  MET C   3.066 C A 0002  ARG C  
C A 0001  MET C   2.994 C A 0002  ARG CB 
C A 0001  MET C   3.647 C A 0002  ARG CG 
C A 0002  ARG C   2.425 C A 0003  LYS CA 
C A 0002  ARG C   3.295 C A 0003  LYS C  
C A 0002  ARG C   3.606 C A 0003  LYS CB 
C A 0002  ARG C   3.684 C A 0004  LYS CD 
C A 0002  ARG C   3.620 C A 0004  LYS CE 
C A 0003  LYS CA  3.777 C A 0004  LYS CA 
C A 0003  LYS C   2.425 C A 0004  LYS CA 
C A 0003  LYS C   3.415 C A 0004  LYS C  
C A 0003  LYS C   3.514 C A 0004  LYS CB 
C A 0003  LYS C   3.700 C A 0041  TYR CD2
C A 0004  LYS CA  3.793 C A 0005  LEU CA 
C A 0004  LYS C   2.415 C A 0005  LEU CA 
C A 0004  LYS C   3.671 C A 0005  LEU C  
C A 0004  LYS C   3.171 C A 0005  LEU CB 
C A 0004  LYS C   3.636 C A 0005  LEU CD2
C A 0004  LYS CB  3.743 C A 0041  TYR CD1
C A 0004  LYS CB  3.543 C A 0041  TYR CE1
C A 0004  LYS CB  3.731 C A 0041  TYR CE2
C A 0004  LYS CB  3.536 C A 0041  TYR CZ 
C A 0004  LYS CE  3.332 C A 0041  TYR CE2
C A 0004  LYS CE  3.538 C A 0041  TYR CZ 
C A 0005  LEU CA  3.789 H A 0006  ASP CA 
C A 0005  LEU C   2.430 H A 0006  ASP CA 
C A 0005  LEU C   3.005 H A 0006  ASP C  
C A 0005  LEU C   3.708 H A 0006  ASP CB 
C A 0005  LEU CD2 3.786 C A 0042  VAL CG2
H A 0006  ASP C   2.442 H A 0007  LEU CA 
H A 0006  ASP C   2.867 H A 0007  LEU C  
H A 0006  ASP C   3.711 H A 0007  LEU CB 
H A 0006  ASP CG  3.697 H A 0008  LYS CB 
H A 0007  LEU CA  3.796 H A 0008  LYS CA 
H A 0007  LEU C   2.425 H A 0008  LYS CA 
H A 0007  LEU C   2.951 H A 0008  LYS C  
H A 0007  LEU C   3.714 H A 0008  LYS CB 
H A 0007  LEU CD2 3.617 H A 0033  VAL CB 
H A 0007  LEU CD2 3.601 H A 0033  VAL CG1
H A 0007  LEU CB  3.558 C A 0040  VAL CG1
H A 0008  LYS C   2.440 H A 0009  LYS CA 
H A 0008  LYS C   3.001 H A 0009  LYS C  
H A 0008  LYS C   3.736 H A 0009  LYS CB 
H A 0008  LYS C   3.727 H A 0012  GLU CG 
H A 0008  LYS CA  3.635 H A 0034  LEU CD1
H A 0008  LYS CB  3.760 H A 0034  LEU CD1
H A 0009  LYS C   2.438 H A 0010  PHE CA 
H A 0009  LYS C   3.039 H A 0010  PHE C  
H A 0009  LYS C   3.722 H A 0010  PHE CB 
H A 0010  PHE CA  3.798 H A 0011  VAL CA 
H A 0010  PHE C   2.439 H A 0011  VAL CA 
H A 0010  PHE C   3.042 H A 0011  VAL C  
H A 0010  PHE C   3.738 H A 0011  VAL CB 
H A 0010  PHE CE1 3.640 H A 0018  TYR CE2
H A 0011  VAL CA  3.778 H A 0012  GLU CA 
H A 0011  VAL C   2.432 H A 0012  GLU CA 
H A 0011  VAL C   3.011 H A 0012  GLU C  
H A 0011  VAL C   3.700 H A 0012  GLU CB 
H A 0011  VAL CG1 3.679 H A 0015  ASN CA 
H A 0011  VAL CG1 3.177 H A 0015  ASN C  
H A 0011  VAL CG2 3.441 H A 0019  ALA CB 
H A 0012  GLU C   2.431 C A 0013  ASP CA 
H A 0012  GLU C   2.986 C A 0013  ASP C  
H A 0012  GLU C   3.715 C A 0013  ASP CB 
C A 0013  ASP C   2.445 C A 0014  LYS CA 
C A 0013  ASP C   3.641 C A 0014  LYS C  
C A 0013  ASP C   3.282 C A 0014  LYS CB 
C A 0013  ASP C   3.286 C A 0014  LYS CG 
C A 0014  LYS C   2.461 H A 0015  ASN CA 
C A 0014  LYS C   3.696 H A 0015  ASN C  
C A 0014  LYS C   2.962 H A 0015  ASN CB 
C A 0014  LYS C   3.502 H A 0015  ASN CG 
C A 0014  LYS CB  3.706 H A 0018  TYR CB 
C A 0014  LYS CE  3.376 H A 0018  TYR CB 
C A 0014  LYS CE  3.760 H A 0018  TYR CG 
C A 0014  LYS CE  3.738 H A 0018  TYR CD1
H A 0015  ASN C   2.419 H A 0016  GLN CA 
H A 0015  ASN C   3.197 H A 0016  GLN C  
H A 0015  ASN C   3.667 H A 0016  GLN CB 
H A 0015  ASN CG  3.685 H A 0017  GLU CB 
H A 0016  GLN CA  3.794 H A 0017  GLU CA 
H A 0016  GLN C   2.424 H A 0017  GLU CA 
H A 0016  GLN C   3.066 H A 0017  GLU C  
H A 0016  GLN C   3.694 H A 0017  GLU CB 
H A 0017  GLU C   2.437 H A 0018  TYR CA 
H A 0017  GLU C   3.034 H A 0018  TYR C  
H A 0017  GLU C   3.712 H A 0018  TYR CB 
H A 0018  TYR CA  3.778 H A 0019  ALA CA 
H A 0018  TYR C   2.426 H A 0019  ALA CA 
H A 0018  TYR C   3.024 H A 0019  ALA C  
H A 0018  TYR C   3.677 H A 0019  ALA CB 
H A 0019  ALA C   2.437 H A 0020  ALA CA 
H A 0019  ALA C   3.176 H A 0020  ALA C  
H A 0019  ALA C   3.675 H A 0020  ALA CB 
H A 0019  ALA C   3.709 H A 0030  ILE CD1
H A 0020  ALA CA  3.794 H A 0021  ARG CA 
H A 0020  ALA C   2.431 H A 0021  ARG CA 
H A 0020  ALA C   3.121 H A 0021  ARG C  
H A 0020  ALA C   3.677 H A 0021  ARG CB 
H A 0020  ALA CB  3.411 H A 0027  GLN CD 
H A 0020  ALA CA  3.306 H A 0030  ILE CD1
H A 0020  ALA CB  3.219 H A 0030  ILE CD1
H A 0021  ARG CA  3.790 H A 0022  ALA CA 
H A 0021  ARG C   2.434 H A 0022  ALA CA 
H A 0021  ARG C   3.128 H A 0022  ALA C  
H A 0021  ARG C   3.672 H A 0022  ALA CB 
H A 0022  ALA C   2.436 H A 0023  LEU CA 
H A 0022  ALA C   3.259 H A 0023  LEU C  
H A 0022  ALA C   3.665 H A 0023  LEU CB 
H A 0023  LEU CA  3.789 C A 0024  GLY CA 
H A 0023  LEU C   2.419 C A 0024  GLY CA 
H A 0023  LEU C   3.499 C A 0024  GLY C  
H A 0023  LEU CB  3.518 C A 0025  LEU CD2
H A 0023  LEU CD1 3.653 C A 0042  VAL CG1
H A 0023  LEU CD2 3.216 C A 0042  VAL CG1
H A 0023  LEU CD2 3.747 E A 0050  ILE CG2
H A 0023  LEU CD1 3.496 C A 0052  VAL CG1
H A 0023  LEU CD2 3.639 C A 0052  VAL CG1
H A 0023  LEU CD2 3.325 C A 0052  VAL CG2
C A 0024  GLY C   2.438 C A 0025  LEU CA 
C A 0024  GLY C   3.708 C A 0025  LEU C  
C A 0024  GLY C   3.072 C A 0025  LEU CB 
C A 0024  GLY C   3.531 C A 0025  LEU CD2
C A 0024  GLY C   3.759 C A 0065  PRO CG 
C A 0025  LEU C   2.434 H A 0026  SER CA 
C A 0025  LEU C   3.127 H A 0026  SER C  
C A 0025  LEU C   3.696 H A 0026  SER CB 
C A 0025  LEU CG  3.398 H A 0030  ILE CG1
C A 0025  LEU CD1 3.660 H A 0030  ILE CG1
C A 0025  LEU CD2 3.553 H A 0030  ILE CG1
C A 0025  LEU CD2 3.697 H A 0030  ILE CD1
C A 0025  LEU CB  3.367 C A 0063  PHE CD2
C A 0025  LEU CD1 3.730 C A 0063  PHE CD2
H A 0026  SER C   2.434 H A 0027  GLN CA 
H A 0026  SER C   3.060 H A 0027  GLN C  
H A 0026  SER C   3.709 H A 0027  GLN CB 
H A 0026  SER CB  3.291 H A 0029  LEU CD1
H A 0027  GLN C   2.431 H A 0028  LYS CA 
H A 0027  GLN C   2.897 H A 0028  LYS C  
H A 0027  GLN C   3.717 H A 0028  LYS CB 
H A 0028  LYS CA  3.761 H A 0029  LEU CA 
H A 0028  LYS C   2.407 H A 0029  LEU CA 
H A 0028  LYS C   2.945 H A 0029  LEU C  
H A 0028  LYS C   3.702 H A 0029  LEU CB 
H A 0028  LYS CA  3.676 H A 0031  GLU CG 
H A 0029  LEU CA  3.775 H A 0030  ILE CA 
H A 0029  LEU C   2.417 H A 0030  ILE CA 
H A 0029  LEU C   2.935 H A 0030  ILE C  
H A 0029  LEU C   3.700 H A 0030  ILE CB 
H A 0029  LEU CA  3.723 H A 0032  GLU CG 
H A 0029  LEU CD2 3.375 C A 0063  PHE CE2
H A 0030  ILE CA  3.750 H A 0031  GLU CA 
H A 0030  ILE C   2.403 H A 0031  GLU CA 
H A 0030  ILE C   2.993 H A 0031  GLU C  
H A 0030  ILE C   3.656 H A 0031  GLU CB 
H A 0031  GLU CA  3.775 H A 0032  GLU CA 
H A 0031  GLU C   2.435 H A 0032  GLU CA 
H A 0031  GLU C   2.947 H A 0032  GLU C  
H A 0031  GLU C   3.716 H A 0032  GLU CB 
H A 0031  GLU C   3.665 H A 0035  LYS CG 
H A 0031  GLU C   3.800 H A 0035  LYS CE 
H A 0032  GLU CA  3.792 H A 0033  VAL CA 
H A 0032  GLU C   2.433 H A 0033  VAL CA 
H A 0032  GLU C   3.184 H A 0033  VAL C  
H A 0032  GLU C   3.689 H A 0033  VAL CB 
H A 0032  GLU CA  3.724 H A 0036  ARG CD 
H A 0032  GLU C   3.770 H A 0036  ARG CD 
H A 0033  VAL C   2.436 H A 0034  LEU CA 
H A 0033  VAL C   3.159 H A 0034  LEU C  
H A 0033  VAL C   3.668 H A 0034  LEU CB 
H A 0033  VAL CG1 3.423 C A 0040  VAL CB 
H A 0033  VAL CG1 3.745 C A 0040  VAL CG1
H A 0033  VAL CG1 3.701 E A 0054  ILE CD1
H A 0033  VAL CG2 3.400 E A 0054  ILE CD1
H A 0034  LEU C   2.439 H A 0035  LYS CA 
H A 0034  LEU C   3.056 H A 0035  LYS C  
H A 0034  LEU C   3.719 H A 0035  LYS CB 
H A 0035  LYS C   2.430 H A 0036  ARG CA 
H A 0035  LYS C   3.186 H A 0036  ARG C  
H A 0035  LYS C   3.670 H A 0036  ARG CB 
H A 0036  ARG CA  3.792 C A 0037  GLY CA 
H A 0036  ARG C   2.419 C A 0037  GLY CA 
H A 0036  ARG C   2.933 C A 0037  GLY C  
H A 0036  ARG CB  3.765 C A 0038  LEU CD2
C A 0037  GLY CA  3.792 C A 0038  LEU CA 
C A 0037  GLY C   2.430 C A 0038  LEU CA 
C A 0037  GLY C   3.242 C A 0038  LEU C  
C A 0037  GLY C   3.651 C A 0038  LEU CB 
C A 0038  LEU CA  3.006 C A 0039  PRO CD 
C A 0038  LEU C   2.462 C A 0039  PRO CA 
C A 0038  LEU C   3.076 C A 0039  PRO C  
C A 0038  LEU C   3.679 C A 0039  PRO CB 
C A 0038  LEU C   3.638 C A 0039  PRO CG 
C A 0038  LEU C   2.536 C A 0039  PRO CD 
C A 0038  LEU CB  3.470 C A 0039  PRO CD 
C A 0039  PRO C   2.425 C A 0040  VAL CA 
C A 0039  PRO C   3.436 C A 0040  VAL C  
C A 0039  PRO C   3.554 C A 0040  VAL CB 
C A 0039  PRO CB  3.476 E A 0055  THR CB 
C A 0039  PRO CG  3.566 E A 0055  THR CB 
C A 0040  VAL C   2.446 C A 0041  TYR CA 
C A 0040  VAL C   3.501 C A 0041  TYR C  
C A 0040  VAL C   3.504 C A 0041  TYR CB 
C A 0040  VAL C   3.678 C A 0041  TYR CG 
C A 0040  VAL C   3.073 C A 0041  TYR CD1
C A 0040  VAL CG2 3.333 C A 0052  VAL CG1
C A 0041  TYR CA  3.799 C A 0042  VAL CA 
C A 0041  TYR C   2.425 C A 0042  VAL CA 
C A 0041  TYR C   3.609 C A 0042  VAL C  
C A 0041  TYR C   3.347 C A 0042  VAL CB 
C A 0041  TYR C   3.251 C A 0042  VAL CG1
C A 0041  TYR CB  3.601 E A 0053  TYR CB 
C A 0042  VAL C   2.453 E A 0043  GLU CA 
C A 0042  VAL C   3.438 E A 0043  GLU C  
C A 0042  VAL C   3.553 E A 0043  GLU CB 
C A 0042  VAL CA  3.511 E A 0050  ILE CD1
C A 0042  VAL C   3.620 E A 0050  ILE CG1
C A 0042  VAL C   3.027 E A 0050  ILE CD1
C A 0042  VAL CB  3.132 E A 0050  ILE CD1
C A 0042  VAL CG2 3.553 E A 0050  ILE CD1
E A 0043  GLU C   2.443 E A 0044  THR CA 
E A 0043  GLU C   3.093 E A 0044  THR C  
E A 0043  GLU C   3.717 E A 0044  THR CB 
E A 0043  GLU CA  3.656 E A 0050  ILE CG1
E A 0043  GLU CA  3.632 E A 0050  ILE CD1
E A 0043  GLU C   2.948 E A 0050  ILE CG1
E A 0043  GLU C   3.208 E A 0050  ILE CD1
E A 0044  THR C   2.442 C A 0045  ASN CA 
E A 0044  THR C   3.323 C A 0045  ASN C  
E A 0044  THR C   3.620 C A 0045  ASN CB 
E A 0044  THR CA  3.443 E A 0050  ILE CB 
E A 0044  THR CA  3.286 E A 0050  ILE CG1
E A 0044  THR CA  3.336 E A 0050  ILE CD1
E A 0044  THR CB  3.566 E A 0050  ILE CD1
E A 0044  THR CG2 3.667 E A 0050  ILE CB 
C A 0045  ASN C   2.436 C A 0046  LYS CA 
C A 0045  ASN C   3.712 C A 0046  LYS C  
C A 0045  ASN C   3.070 C A 0046  LYS CB 
C A 0046  LYS CA  3.800 C A 0047  ASP CA 
C A 0046  LYS C   2.438 C A 0047  ASP CA 
C A 0046  LYS C   3.008 C A 0047  ASP C  
C A 0046  LYS C   3.711 C A 0047  ASP CB 
C A 0047  ASP CA  3.794 C A 0048  GLY CA 
C A 0047  ASP C   2.416 C A 0048  GLY CA 
C A 0047  ASP C   3.588 C A 0048  GLY C  
C A 0048  GLY CA  3.797 C A 0049  ASN CA 
C A 0048  GLY C   2.434 C A 0049  ASN CA 
C A 0048  GLY C   3.012 C A 0049  ASN C  
C A 0048  GLY C   3.712 C A 0049  ASN CB 
C A 0049  ASN CA  3.780 E A 0050  ILE CA 
C A 0049  ASN C   2.403 E A 0050  ILE CA 
C A 0049  ASN C   3.604 E A 0050  ILE C  
C A 0049  ASN C   3.306 E A 0050  ILE CB 
E A 0050  ILE CA  3.790 E A 0051  LYS CA 
E A 0050  ILE C   2.434 E A 0051  LYS CA 
E A 0050  ILE C   3.334 E A 0051  LYS C  
E A 0050  ILE C   3.588 E A 0051  LYS CB 
E A 0051  LYS CA  3.799 C A 0052  VAL CA 
E A 0051  LYS C   2.419 C A 0052  VAL CA 
E A 0051  LYS C   3.509 C A 0052  VAL C  
E A 0051  LYS C   3.476 C A 0052  VAL CB 
E A 0051  LYS C   3.414 C A 0052  VAL CG2
E A 0051  LYS CB  3.583 E A 0062  PRO CB 
C A 0052  VAL C   2.431 E A 0053  TYR CA 
C A 0052  VAL C   3.025 E A 0053  TYR C  
C A 0052  VAL C   3.728 E A 0053  TYR CB 
C A 0052  VAL C   3.489 E A 0062  PRO CA 
C A 0052  VAL CB  3.754 C A 0063  PHE CB 
C A 0052  VAL CG2 3.541 C A 0063  PHE CB 
E A 0053  TYR C   2.438 E A 0054  ILE CA 
E A 0053  TYR C   3.272 E A 0054  ILE C  
E A 0053  TYR C   3.661 E A 0054  ILE CB 
E A 0054  ILE C   2.434 E A 0055  THR CA 
E A 0054  ILE C   3.445 E A 0055  THR C  
E A 0054  ILE C   3.539 E A 0055  THR CB 
E A 0054  ILE CG2 3.743 C A 0063  PHE CD1
E A 0054  ILE CG2 3.358 C A 0063  PHE CE1
E A 0055  THR C   2.438 E A 0056  GLN CA 
E A 0055  THR C   3.650 E A 0056  GLN C  
E A 0055  THR C   3.241 E A 0056  GLN CB 
E A 0056  GLN C   2.437 C A 0057  ASP CA 
E A 0056  GLN C   3.050 C A 0057  ASP C  
E A 0056  GLN C   2.970 C A 0057  ASP CB 
E A 0056  GLN C   3.505 C A 0057  ASP CG 
C A 0057  ASP CA  3.798 C A 0058  GLY CA 
C A 0057  ASP C   2.424 C A 0058  GLY CA 
C A 0057  ASP C   3.292 C A 0058  GLY C  
C A 0058  GLY C   2.435 E A 0059  ILE CA 
C A 0058  GLY C   3.631 E A 0059  ILE C  
C A 0058  GLY C   3.345 E A 0059  ILE CB 
C A 0058  GLY C   3.292 E A 0059  ILE CG1
C A 0058  GLY C   3.656 E A 0059  ILE CD1
E A 0059  ILE C   2.438 E A 0060  THR CA 
E A 0059  ILE C   3.355 E A 0060  THR C  
E A 0059  ILE C   3.589 E A 0060  THR CB 
E A 0060  THR C   2.433 E A 0061  GLN CA 
E A 0060  THR C   3.299 E A 0061  GLN C  
E A 0060  THR C   3.627 E A 0061  GLN CB 
E A 0061  GLN CA  2.919 E A 0062  PRO CD 
E A 0061  GLN C   2.468 E A 0062  PRO CA 
E A 0061  GLN C   3.275 E A 0062  PRO C  
E A 0061  GLN C   3.592 E A 0062  PRO CB 
E A 0061  GLN C   3.669 E A 0062  PRO CG 
E A 0061  GLN C   2.515 E A 0062  PRO CD 
E A 0061  GLN CB  3.768 E A 0062  PRO CD 
E A 0062  PRO C   2.461 C A 0063  PHE CA 
E A 0062  PRO C   2.818 C A 0063  PHE C  
E A 0062  PRO C   3.629 C A 0063  PHE CB 
E A 0062  PRO C   3.541 C A 0064  PRO CD 
C A 0063  PHE CA  2.965 C A 0064  PRO CD 
C A 0063  PHE C   2.476 C A 0064  PRO CA 
C A 0063  PHE C   3.483 C A 0064  PRO C  
C A 0063  PHE C   3.485 C A 0064  PRO CB 
C A 0063  PHE C   3.626 C A 0064  PRO CG 
C A 0063  PHE C   2.534 C A 0064  PRO CD 
C A 0063  PHE CA  3.758 C A 0065  PRO CD 
C A 0063  PHE C   2.867 C A 0065  PRO CD 
C A 0064  PRO CA  3.012 C A 0065  PRO CD 
C A 0064  PRO C   2.469 C A 0065  PRO CA 
C A 0064  PRO C   3.223 C A 0065  PRO C  
C A 0064  PRO C   3.617 C A 0065  PRO CB 
C A 0064  PRO C   3.672 C A 0065  PRO CG 
C A 0064  PRO C   2.533 C A 0065  PRO CD 
C A 0064  PRO CD  3.711 C A 0065  PRO CD 

CHARGE_ATTR 2.00 12.00    47
H A 0006  ASP OD1 5.077 H A 0008  LYS NZ 
H A 0006  ASP OD2 4.241 H A 0008  LYS NZ 
H A 0006  ASP OD1 9.208 H A 0009  LYS NZ 
H A 0006  ASP OD2 8.608 H A 0009  LYS NZ 
H A 0012  GLU OE1 8.144 H A 0008  LYS NZ 
H A 0012  GLU OE2 6.737 H A 0008  LYS NZ 
H A 0012  GLU OE1 10.51 H A 0009  LYS NZ 
H A 0012  GLU OE2 10.49 H A 0009  LYS NZ 
C A 0013  ASP OD1 6.938 H A 0009  LYS NZ 
C A 0013  ASP OD2 8.094 H A 0009  LYS NZ 
C A 0013  ASP OD1 7.879 C A 0014  LYS NZ 
C A 0013  ASP OD2 6.048 C A 0014  LYS NZ 
H A 0017  GLU OE1 5.608 C A 0014  LYS NZ 
H A 0017  GLU OE2 6.430 C A 0014  LYS NZ 
H A 0017  GLU OE1 8.462 H A 0021  ARG NH1
H A 0017  GLU OE1 9.610 H A 0021  ARG NH2
H A 0017  GLU OE2 6.900 H A 0021  ARG NH1
H A 0017  GLU OE2 8.228 H A 0021  ARG NH2
H A 0031  GLU OE1 9.405 H A 0028  LYS NZ 
H A 0031  GLU OE2 9.421 H A 0028  LYS NZ 
H A 0031  GLU OE1 7.811 H A 0035  LYS NZ 
H A 0031  GLU OE2 9.027 H A 0035  LYS NZ 
H A 0031  GLU OE1 10.06 H A 0036  ARG NH1
H A 0031  GLU OE1 10.84 H A 0036  ARG NH2
H A 0031  GLU OE2 10.52 H A 0036  ARG NH1
H A 0031  GLU OE2 11.62 H A 0036  ARG NH2
H A 0032  GLU OE1 6.283 H A 0028  LYS NZ 
H A 0032  GLU OE2 4.782 H A 0028  LYS NZ 
H A 0032  GLU OE1 7.456 H A 0035  LYS NZ 
H A 0032  GLU OE2 6.250 H A 0035  LYS NZ 
H A 0032  GLU OE1 4.628 H A 0036  ARG NH1
H A 0032  GLU OE1 6.579 H A 0036  ARG NH2
H A 0032  GLU OE2 3.352 H A 0036  ARG NH1
H A 0032  GLU OE2 4.802 H A 0036  ARG NH2
E A 0043  GLU OE1 11.10 C A 0002  ARG NH1
E A 0043  GLU OE1 11.50 C A 0002  ARG NH2
E A 0043  GLU OE1 6.400 C A 0003  LYS NZ 
E A 0043  GLU OE2 6.547 C A 0003  LYS NZ 
E A 0043  GLU OE1 11.52 C A 0004  LYS NZ 
E A 0043  GLU OE2 11.82 C A 0046  LYS NZ 
E A 0043  GLU OE1 8.528 E A 0051  LYS NZ 
E A 0043  GLU OE2 8.331 E A 0051  LYS NZ 
C A 0047  ASP OD1 5.865 C A 0046  LYS NZ 
C A 0047  ASP OD2 7.437 C A 0046  LYS NZ 
C A 0057  ASP OD1 9.971 H A 0036  ARG NH1
C A 0057  ASP OD1 11.17 H A 0036  ARG NH2
C A 0057  ASP OD2 11.18 H A 0036  ARG NH1

CHARGE_REPU 2.00 12.00    35
C A 0002  ARG NH2 11.64 C A 0003  LYS NZ 
C A 0002  ARG NH1 5.834 C A 0004  LYS NZ 
C A 0002  ARG NH2 6.574 C A 0004  LYS NZ 
C A 0003  LYS NZ  11.29 C A 0004  LYS NZ 
C A 0003  LYS NZ  10.18 H A 0009  LYS NZ 
H A 0006  ASP OD1 9.256 H A 0012  GLU OE1
H A 0006  ASP OD1 8.770 H A 0012  GLU OE2
H A 0006  ASP OD2 9.079 H A 0012  GLU OE1
H A 0006  ASP OD2 8.140 H A 0012  GLU OE2
H A 0008  LYS NZ  11.87 H A 0009  LYS NZ 
H A 0012  GLU OE1 9.406 C A 0013  ASP OD1
H A 0012  GLU OE1 9.817 C A 0013  ASP OD2
H A 0012  GLU OE2 10.40 C A 0013  ASP OD1
H A 0012  GLU OE2 11.18 C A 0013  ASP OD2
H A 0012  GLU OE1 10.07 H A 0031  GLU OE1
H A 0012  GLU OE1 10.67 H A 0031  GLU OE2
H A 0012  GLU OE2 11.42 H A 0031  GLU OE1
C A 0013  ASP OD2 10.31 H A 0017  GLU OE1
C A 0013  ASP OD2 11.58 H A 0017  GLU OE2
C A 0014  LYS NZ  8.129 H A 0021  ARG NH1
C A 0014  LYS NZ  8.075 H A 0021  ARG NH2
H A 0017  GLU OE1 11.46 H A 0031  GLU OE2
H A 0028  LYS NZ  7.123 H A 0035  LYS NZ 
H A 0028  LYS NZ  6.621 H A 0036  ARG NH1
H A 0028  LYS NZ  6.600 H A 0036  ARG NH2
H A 0031  GLU OE1 9.968 H A 0032  GLU OE1
H A 0031  GLU OE1 10.08 H A 0032  GLU OE2
H A 0031  GLU OE2 9.423 H A 0032  GLU OE1
H A 0031  GLU OE2 9.914 H A 0032  GLU OE2
H A 0032  GLU OE1 9.759 C A 0057  ASP OD1
H A 0032  GLU OE1 10.13 C A 0057  ASP OD2
H A 0032  GLU OE2 10.12 C A 0057  ASP OD1
H A 0032  GLU OE2 10.69 C A 0057  ASP OD2
H A 0035  LYS NZ  3.958 H A 0036  ARG NH1
H A 0035  LYS NZ  3.622 H A 0036  ARG NH2

HB_MM       2.00 3.20   109
C A 0002  ARG N   2.254 C A 0001  MET O  
C A 0003  LYS N   2.840 C A 0001  MET O  
C A 0003  LYS N   2.248 C A 0002  ARG O  
C A 0004  LYS N   2.250 C A 0003  LYS O  
C A 0005  LEU N   2.245 C A 0004  LYS O  
H A 0006  ASP N   2.253 C A 0005  LEU O  
H A 0007  LEU N   2.701 C A 0005  LEU O  
H A 0007  LEU N   2.248 H A 0006  ASP O  
H A 0008  LYS N   2.656 H A 0006  ASP O  
H A 0008  LYS N   2.248 H A 0007  LEU O  
H A 0009  LYS N   2.569 H A 0006  ASP O  
H A 0009  LYS N   2.250 H A 0008  LYS O  
H A 0010  PHE N   3.030 H A 0007  LEU O  
H A 0010  PHE N   2.255 H A 0009  LYS O  
H A 0011  VAL N   2.792 H A 0007  LEU O  
H A 0011  VAL N   3.181 H A 0008  LYS O  
H A 0011  VAL N   2.252 H A 0010  PHE O  
H A 0012  GLU N   2.735 H A 0008  LYS O  
H A 0012  GLU N   2.250 H A 0011  VAL O  
C A 0013  ASP N   2.906 H A 0011  VAL O  
C A 0013  ASP N   2.248 H A 0012  GLU O  
C A 0014  LYS N   3.015 H A 0011  VAL O  
C A 0014  LYS N   2.254 C A 0013  ASP O  
H A 0015  ASN N   2.668 H A 0011  VAL O  
H A 0015  ASN N   2.262 C A 0014  LYS O  
H A 0016  GLN N   2.241 H A 0015  ASN O  
H A 0017  GLU N   2.246 H A 0016  GLN O  
H A 0018  TYR N   2.251 H A 0017  GLU O  
H A 0019  ALA N   2.250 H A 0018  TYR O  
H A 0020  ALA N   2.881 H A 0016  GLN O  
H A 0020  ALA N   2.251 H A 0019  ALA O  
H A 0021  ARG N   2.702 H A 0017  GLU O  
H A 0021  ARG N   3.138 H A 0018  TYR O  
H A 0021  ARG N   2.252 H A 0020  ALA O  
H A 0022  ALA N   2.859 H A 0018  TYR O  
H A 0022  ALA N   2.253 H A 0021  ARG O  
H A 0023  LEU N   3.026 H A 0019  ALA O  
H A 0023  LEU N   2.251 H A 0022  ALA O  
C A 0024  GLY N   2.252 H A 0023  LEU O  
C A 0025  LEU N   2.250 C A 0024  GLY O  
H A 0026  SER N   2.248 C A 0025  LEU O  
H A 0027  GLN N   2.250 H A 0026  SER O  
H A 0028  LYS N   2.250 H A 0027  GLN O  
H A 0029  LEU N   3.177 H A 0027  GLN O  
H A 0029  LEU N   2.250 H A 0028  LYS O  
H A 0030  ILE N   3.042 H A 0026  SER O  
H A 0030  ILE N   2.841 H A 0027  GLN O  
H A 0030  ILE N   2.251 H A 0029  LEU O  
H A 0031  GLU N   2.908 H A 0027  GLN O  
H A 0031  GLU N   2.892 H A 0028  LYS O  
H A 0031  GLU N   3.070 H A 0029  LEU O  
H A 0031  GLU N   2.240 H A 0030  ILE O  
H A 0032  GLU N   3.022 H A 0028  LYS O  
H A 0032  GLU N   2.845 H A 0029  LEU O  
H A 0032  GLU N   2.246 H A 0031  GLU O  
H A 0033  VAL N   3.041 H A 0029  LEU O  
H A 0033  VAL N   2.243 H A 0032  GLU O  
H A 0034  LEU N   2.695 H A 0030  ILE O  
H A 0034  LEU N   3.194 H A 0031  GLU O  
H A 0034  LEU N   2.247 H A 0033  VAL O  
H A 0035  LYS N   2.676 H A 0031  GLU O  
H A 0035  LYS N   2.248 H A 0034  LEU O  
H A 0036  ARG N   2.248 H A 0035  LYS O  
C A 0037  GLY N   2.959 H A 0033  VAL O  
C A 0037  GLY N   3.187 H A 0034  LEU O  
C A 0037  GLY N   2.253 H A 0036  ARG O  
C A 0038  LEU N   3.034 H A 0033  VAL O  
C A 0038  LEU N   2.250 C A 0037  GLY O  
C A 0039  PRO N   2.251 C A 0038  LEU O  
C A 0040  VAL N   2.842 C A 0038  LEU O  
C A 0040  VAL N   2.245 C A 0039  PRO O  
C A 0041  TYR N   2.263 C A 0040  VAL O  
C A 0041  TYR N   2.877 E A 0053  TYR O  
C A 0042  VAL N   2.244 C A 0041  TYR O  
E A 0043  GLU N   2.250 C A 0042  VAL O  
E A 0043  GLU N   3.192 E A 0051  LYS O  
E A 0044  THR N   2.253 E A 0043  GLU O  
C A 0045  ASN N   2.256 E A 0044  THR O  
C A 0045  ASN N   2.750 C A 0049  ASN O  
C A 0046  LYS N   2.251 C A 0045  ASN O  
C A 0047  ASP N   2.253 C A 0046  LYS O  
C A 0048  GLY N   2.908 C A 0046  LYS O  
C A 0048  GLY N   2.249 C A 0047  ASP O  
C A 0049  ASN N   2.251 C A 0048  GLY O  
E A 0050  ILE N   2.244 C A 0049  ASN O  
E A 0051  LYS N   2.255 E A 0050  ILE O  
C A 0052  VAL N   2.242 E A 0051  LYS O  
E A 0053  TYR N   2.865 C A 0041  TYR O  
E A 0053  TYR N   2.251 C A 0052  VAL O  
E A 0054  ILE N   2.615 C A 0052  VAL O  
E A 0054  ILE N   2.250 E A 0053  TYR O  
E A 0054  ILE N   3.082 E A 0061  GLN O  
E A 0055  THR N   2.707 C A 0039  PRO O  
E A 0055  THR N   2.249 E A 0054  ILE O  
E A 0056  GLN N   2.250 E A 0055  THR O  
E A 0056  GLN N   3.167 E A 0059  ILE O  
C A 0057  ASP N   2.251 E A 0056  GLN O  
C A 0058  GLY N   2.941 E A 0056  GLN O  
C A 0058  GLY N   2.253 C A 0057  ASP O  
E A 0059  ILE N   3.125 E A 0056  GLN O  
E A 0059  ILE N   2.249 C A 0058  GLY O  
E A 0060  THR N   2.253 E A 0059  ILE O  
E A 0061  GLN N   2.247 E A 0060  THR O  
E A 0062  PRO N   2.254 E A 0061  GLN O  
C A 0063  PHE N   3.113 E A 0061  GLN O  
C A 0063  PHE N   2.262 E A 0062  PRO O  
C A 0064  PRO N   2.585 E A 0062  PRO O  
C A 0064  PRO N   2.260 C A 0063  PHE O  
C A 0065  PRO N   2.247 C A 0064  PRO O  

HB_MS       2.00 3.20     3
H A 0008  LYS N   3.101 H A 0006  ASP OD1
H A 0016  GLN O   2.920 H A 0027  GLN NE2
H A 0027  GLN N   2.818 H A 0026  SER OG 

HB_SS       2.00 3.20     1
H A 0016  GLN NE2 3.036 H A 0027  GLN OE1

AROMATIC    0.00 8.00     4
H A 0009  LYS 7.160 H A 0010  PHE
C A 0004  LYS 4.957 C A 0041  TYR
E A 0051  LYS 6.090 E A 0053  TYR
C A 0014  LYS 5.350 H A 0018  TYR