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

HYDROPHOBIC 2.00 3.80   584
C A 0001  MET C   2.455 C A 0002  ALA CA 
C A 0001  MET C   2.986 C A 0002  ALA C  
C A 0001  MET C   3.073 C A 0002  ALA CB 
C A 0002  ALA C   2.419 C A 0003  GLN CA 
C A 0002  ALA C   3.174 C A 0003  GLN C  
C A 0002  ALA C   3.668 C A 0003  GLN CB 
C A 0003  GLN C   2.471 C A 0004  ARG CA 
C A 0003  GLN C   3.092 C A 0004  ARG C  
C A 0003  GLN C   3.060 C A 0004  ARG CB 
C A 0003  GLN C   3.696 C A 0004  ARG CG 
C A 0004  ARG C   2.431 C A 0005  SER CA 
C A 0004  ARG C   3.666 C A 0005  SER C  
C A 0004  ARG C   3.167 C A 0005  SER CB 
C A 0005  SER CA  3.795 C A 0006  GLU CA 
C A 0005  SER C   2.426 C A 0006  GLU CA 
C A 0005  SER C   3.054 C A 0006  GLU C  
C A 0005  SER C   3.709 C A 0006  GLU CB 
C A 0006  GLU CA  3.787 C A 0007  ILE CA 
C A 0006  GLU C   2.420 C A 0007  ILE CA 
C A 0006  GLU C   3.114 C A 0007  ILE C  
C A 0006  GLU C   3.713 C A 0007  ILE CB 
C A 0007  ILE CA  2.891 C A 0008  PRO CD 
C A 0007  ILE C   2.462 C A 0008  PRO CA 
C A 0007  ILE C   3.057 C A 0008  PRO C  
C A 0007  ILE C   3.661 C A 0008  PRO CB 
C A 0007  ILE C   3.609 C A 0008  PRO CG 
C A 0007  ILE C   2.497 C A 0008  PRO CD 
C A 0007  ILE CB  3.495 C A 0008  PRO CD 
C A 0007  ILE CD1 3.694 C A 0009  HIS CE1
C A 0008  PRO CA  3.789 C A 0009  HIS CA 
C A 0008  PRO C   2.424 C A 0009  HIS CA 
C A 0008  PRO C   3.330 C A 0009  HIS C  
C A 0008  PRO C   3.590 C A 0009  HIS CB 
C A 0009  HIS CA  3.788 C A 0010  PHE CA 
C A 0009  HIS C   2.421 C A 0010  PHE CA 
C A 0009  HIS C   3.181 C A 0010  PHE C  
C A 0009  HIS C   3.652 C A 0010  PHE CB 
C A 0009  HIS CE1 3.516 E A 0043  TRP CZ3
C A 0010  PHE CA  2.906 C A 0011  PRO CD 
C A 0010  PHE C   2.458 C A 0011  PRO CA 
C A 0010  PHE C   3.276 C A 0011  PRO C  
C A 0010  PHE C   3.602 C A 0011  PRO CB 
C A 0010  PHE C   3.563 C A 0011  PRO CG 
C A 0010  PHE C   2.498 C A 0011  PRO CD 
C A 0010  PHE CE1 3.715 C A 0027  ALA CB 
C A 0010  PHE CZ  3.483 C A 0027  ALA CB 
C A 0011  PRO C   2.453 C A 0012  ARG CA 
C A 0011  PRO C   3.034 C A 0012  ARG C  
C A 0011  PRO C   3.035 C A 0012  ARG CB 
C A 0011  PRO CA  3.599 C A 0041  ALA CA 
C A 0012  ARG CA  3.794 C A 0013  THR CA 
C A 0012  ARG C   2.426 C A 0013  THR CA 
C A 0012  ARG C   3.436 C A 0013  THR C  
C A 0012  ARG C   3.520 C A 0013  THR CB 
C A 0013  THR C   2.432 C A 0014  ALA CA 
C A 0013  THR C   3.375 C A 0014  ALA C  
C A 0013  THR C   3.563 C A 0014  ALA CB 
C A 0014  ALA CA  3.789 C A 0015  ALA CA 
C A 0014  ALA C   2.423 C A 0015  ALA CA 
C A 0014  ALA C   3.384 C A 0015  ALA C  
C A 0014  ALA C   3.546 C A 0015  ALA CB 
C A 0014  ALA CB  3.597 H A 0113  ILE CG2
C A 0015  ALA CA  3.790 C A 0016  ILE CA 
C A 0015  ALA C   2.430 C A 0016  ILE CA 
C A 0015  ALA C   3.369 C A 0016  ILE C  
C A 0015  ALA C   3.581 C A 0016  ILE CB 
C A 0015  ALA C   3.662 C A 0016  ILE CG1
C A 0016  ILE CA  3.800 C A 0017  ASP CA 
C A 0016  ILE C   2.417 C A 0017  ASP CA 
C A 0016  ILE C   3.609 C A 0017  ASP C  
C A 0016  ILE C   3.280 C A 0017  ASP CB 
C A 0016  ILE CB  3.702 H A 0106  ILE CG2
C A 0017  ASP C   2.467 C A 0018  ALA CA 
C A 0017  ASP C   3.021 C A 0018  ALA C  
C A 0017  ASP C   3.131 C A 0018  ALA CB 
C A 0018  ALA CA  3.785 E A 0019  TYR CA 
C A 0018  ALA C   2.417 E A 0019  TYR CA 
C A 0018  ALA C   3.376 E A 0019  TYR C  
C A 0018  ALA C   3.540 E A 0019  TYR CB 
E A 0019  TYR CA  3.779 E A 0020  GLY CA 
E A 0019  TYR C   2.406 E A 0020  GLY CA 
E A 0019  TYR C   3.639 E A 0020  GLY C  
E A 0019  TYR CD1 3.610 E A 0024  PHE CD2
E A 0019  TYR CD1 3.548 E A 0024  PHE CE2
E A 0019  TYR CE1 3.550 E A 0024  PHE CE2
E A 0019  TYR CE1 3.571 E A 0024  PHE CZ 
E A 0019  TYR CE1 3.755 H A 0102  THR CG2
E A 0019  TYR CE2 3.629 H A 0102  THR CB 
E A 0019  TYR CZ  3.531 H A 0102  THR CB 
E A 0019  TYR CZ  3.599 H A 0102  THR CG2
E A 0020  GLY CA  3.778 C A 0021  LYS CA 
E A 0020  GLY C   2.421 C A 0021  LYS CA 
E A 0020  GLY C   3.098 C A 0021  LYS C  
E A 0020  GLY C   3.681 C A 0021  LYS CB 
C A 0021  LYS CA  3.779 C A 0022  GLY CA 
C A 0021  LYS C   2.412 C A 0022  GLY CA 
C A 0021  LYS C   3.292 C A 0022  GLY C  
C A 0022  GLY CA  3.775 E A 0023  GLY CA 
C A 0022  GLY C   2.415 E A 0023  GLY CA 
C A 0022  GLY C   3.256 E A 0023  GLY C  
E A 0023  GLY CA  3.786 E A 0024  PHE CA 
E A 0023  GLY C   2.432 E A 0024  PHE CA 
E A 0023  GLY C   3.408 E A 0024  PHE C  
E A 0023  GLY C   3.548 E A 0024  PHE CB 
E A 0023  GLY C   3.700 E A 0024  PHE CG 
E A 0023  GLY C   3.721 E A 0024  PHE CD1
E A 0024  PHE CA  3.786 E A 0025  TYR CA 
E A 0024  PHE C   2.402 E A 0025  TYR CA 
E A 0024  PHE C   3.231 E A 0025  TYR C  
E A 0024  PHE C   3.615 E A 0025  TYR CB 
E A 0024  PHE C   3.788 C A 0026  PHE CD1
E A 0024  PHE CB  3.662 C A 0026  PHE CD1
E A 0024  PHE CB  3.587 C A 0026  PHE CE1
E A 0024  PHE CD1 3.676 E A 0035  LEU CD1
E A 0024  PHE CE2 3.441 H A 0102  THR CG2
E A 0024  PHE CZ  3.781 H A 0102  THR CG2
E A 0024  PHE CZ  3.432 E A 0123  LEU CB 
E A 0025  TYR CA  3.778 C A 0026  PHE CA 
E A 0025  TYR C   2.414 C A 0026  PHE CA 
E A 0025  TYR C   3.595 C A 0026  PHE C  
E A 0025  TYR C   3.285 C A 0026  PHE CB 
E A 0025  TYR CD1 3.619 E A 0030  SER CA 
C A 0026  PHE CA  3.793 C A 0027  ALA CA 
C A 0026  PHE C   2.446 C A 0027  ALA CA 
C A 0026  PHE C   3.057 C A 0027  ALA C  
C A 0026  PHE C   3.041 C A 0027  ALA CB 
C A 0026  PHE CE1 3.664 E A 0035  LEU CD1
C A 0027  ALA CA  3.784 C A 0028  GLY CA 
C A 0027  ALA C   2.417 C A 0028  GLY CA 
C A 0027  ALA C   3.295 C A 0028  GLY C  
C A 0028  GLY CA  3.792 C A 0029  MET CA 
C A 0028  GLY C   2.425 C A 0029  MET CA 
C A 0028  GLY C   3.593 C A 0029  MET C  
C A 0028  GLY C   3.330 C A 0029  MET CB 
C A 0029  MET C   2.438 E A 0030  SER CA 
C A 0029  MET C   3.037 E A 0030  SER C  
C A 0029  MET C   3.702 E A 0030  SER CB 
E A 0030  SER CA  3.798 E A 0031  HIS CA 
E A 0030  SER C   2.427 E A 0031  HIS CA 
E A 0030  SER C   3.466 E A 0031  HIS C  
E A 0030  SER C   3.479 E A 0031  HIS CB 
E A 0030  SER C   3.620 E A 0031  HIS CG 
E A 0031  HIS CA  3.795 C A 0032  GLN CA 
E A 0031  HIS C   2.422 C A 0032  GLN CA 
E A 0031  HIS C   3.459 C A 0032  GLN C  
E A 0031  HIS C   3.484 C A 0032  GLN CB 
E A 0031  HIS CB  3.583 E A 0035  LEU CD1
C A 0032  GLN CA  3.785 C A 0033  GLY CA 
C A 0032  GLN C   2.414 C A 0033  GLY CA 
C A 0032  GLN C   3.254 C A 0033  GLY C  
C A 0033  GLY CA  3.775 E A 0034  SER CA 
C A 0033  GLY C   2.419 E A 0034  SER CA 
C A 0033  GLY C   3.596 E A 0034  SER C  
C A 0033  GLY C   3.279 E A 0034  SER CB 
E A 0034  SER CA  3.794 E A 0035  LEU CA 
E A 0034  SER C   2.422 E A 0035  LEU CA 
E A 0034  SER C   3.437 E A 0035  LEU C  
E A 0034  SER C   3.508 E A 0035  LEU CB 
E A 0034  SER C   3.719 E A 0035  LEU CG 
E A 0034  SER CB  3.721 E A 0045  TRP CB 
E A 0034  SER CB  3.713 E A 0045  TRP CE3
E A 0035  LEU CA  3.783 E A 0036  LEU CA 
E A 0035  LEU C   2.426 E A 0036  LEU CA 
E A 0035  LEU C   3.365 E A 0036  LEU C  
E A 0035  LEU C   3.567 E A 0036  LEU CB 
E A 0035  LEU CB  3.770 E A 0037  PHE CE1
E A 0036  LEU CA  3.786 E A 0037  PHE CA 
E A 0036  LEU C   2.419 E A 0037  PHE CA 
E A 0036  LEU C   3.112 E A 0037  PHE C  
E A 0036  LEU C   3.685 E A 0037  PHE CB 
E A 0036  LEU CG  3.638 E A 0045  TRP CB 
E A 0037  PHE CA  3.789 C A 0038  LEU CA 
E A 0037  PHE C   2.428 C A 0038  LEU CA 
E A 0037  PHE C   3.388 C A 0038  LEU C  
E A 0037  PHE C   3.556 C A 0038  LEU CB 
E A 0037  PHE C   3.785 C A 0038  LEU CG 
E A 0037  PHE CD2 3.667 E A 0042  VAL CG2
E A 0037  PHE CB  3.753 E A 0121  ALA CB 
E A 0037  PHE CD1 3.799 E A 0121  ALA CB 
E A 0037  PHE CE1 3.656 E A 0123  LEU CD1
C A 0038  LEU CA  2.903 C A 0039  PRO CD 
C A 0038  LEU C   2.467 C A 0039  PRO CA 
C A 0038  LEU C   3.033 C A 0039  PRO C  
C A 0038  LEU C   3.658 C A 0039  PRO CB 
C A 0038  LEU C   3.629 C A 0039  PRO CG 
C A 0038  LEU C   2.505 C A 0039  PRO CD 
C A 0038  LEU CB  3.412 C A 0039  PRO CD 
C A 0039  PRO C   2.441 C A 0040  ASP CA 
C A 0039  PRO C   3.088 C A 0040  ASP C  
C A 0039  PRO C   3.717 C A 0040  ASP CB 
C A 0040  ASP C   2.443 C A 0041  ALA CA 
C A 0040  ASP C   3.700 C A 0041  ALA C  
C A 0040  ASP C   3.076 C A 0041  ALA CB 
C A 0041  ALA CA  3.788 E A 0042  VAL CA 
C A 0041  ALA C   2.420 E A 0042  VAL CA 
C A 0041  ALA C   3.214 E A 0042  VAL C  
C A 0041  ALA C   3.674 E A 0042  VAL CB 
C A 0041  ALA C   3.703 E A 0043  TRP CD1
E A 0042  VAL CA  3.790 E A 0043  TRP CA 
E A 0042  VAL C   2.428 E A 0043  TRP CA 
E A 0042  VAL C   3.353 E A 0043  TRP C  
E A 0042  VAL C   3.579 E A 0043  TRP CB 
E A 0043  TRP CA  3.779 E A 0044  GLY CA 
E A 0043  TRP C   2.408 E A 0044  GLY CA 
E A 0043  TRP C   3.267 E A 0044  GLY C  
E A 0044  GLY CA  3.786 E A 0045  TRP CA 
E A 0044  GLY C   2.429 E A 0045  TRP CA 
E A 0044  GLY C   3.313 E A 0045  TRP C  
E A 0044  GLY C   3.584 E A 0045  TRP CB 
E A 0045  TRP C   2.426 C A 0046  ASP CA 
E A 0045  TRP C   3.347 C A 0046  ASP C  
E A 0045  TRP C   3.581 C A 0046  ASP CB 
E A 0045  TRP CE2 3.502 C A 0047  VAL CG2
E A 0045  TRP CZ2 3.596 C A 0047  VAL CG2
E A 0045  TRP CZ2 3.578 H A 0058  LEU CD2
C A 0046  ASP C   2.429 C A 0047  VAL CA 
C A 0046  ASP C   3.347 C A 0047  VAL C  
C A 0046  ASP C   3.604 C A 0047  VAL CB 
C A 0046  ASP C   3.793 C A 0047  VAL CG2
C A 0047  VAL CA  3.794 C A 0048  THR CA 
C A 0047  VAL C   2.423 C A 0048  THR CA 
C A 0047  VAL C   3.291 C A 0048  THR C  
C A 0047  VAL C   3.632 C A 0048  THR CB 
C A 0048  THR C   2.433 C A 0049  LYS CA 
C A 0048  THR C   3.612 C A 0049  LYS C  
C A 0048  THR C   3.316 C A 0049  LYS CB 
C A 0048  THR C   3.294 C A 0049  LYS CG 
C A 0049  LYS CA  2.923 C A 0050  PRO CD 
C A 0049  LYS C   2.471 C A 0050  PRO CA 
C A 0049  LYS C   3.036 C A 0050  PRO C  
C A 0049  LYS C   3.665 C A 0050  PRO CB 
C A 0049  LYS C   3.635 C A 0050  PRO CG 
C A 0049  LYS C   2.512 C A 0050  PRO CD 
C A 0049  LYS CB  3.317 C A 0050  PRO CD 
C A 0050  PRO C   2.471 C A 0051  GLU CA 
C A 0050  PRO C   3.162 C A 0051  GLU C  
C A 0050  PRO C   3.027 C A 0051  GLU CB 
C A 0050  PRO C   3.647 C A 0051  GLU CG 
C A 0051  GLU C   2.439 C A 0052  GLN CA 
C A 0051  GLU C   3.130 C A 0052  GLN C  
C A 0051  GLU C   3.716 C A 0052  GLN CB 
C A 0052  GLN CA  3.790 C A 0053  ILE CA 
C A 0052  GLN C   2.427 C A 0053  ILE CA 
C A 0052  GLN C   3.125 C A 0053  ILE C  
C A 0052  GLN C   3.713 C A 0053  ILE CB 
C A 0053  ILE CA  3.781 C A 0054  ASP CA 
C A 0053  ILE C   2.424 C A 0054  ASP CA 
C A 0053  ILE C   3.380 C A 0054  ASP C  
C A 0053  ILE C   3.536 C A 0054  ASP CB 
C A 0053  ILE CG2 3.787 H A 0058  LEU CD2
C A 0053  ILE CD1 3.664 C A 0080  TRP CZ3
C A 0053  ILE CD1 3.727 E A 0124  ILE CD1
C A 0054  ASP C   2.436 C A 0055  ARG CA 
C A 0054  ASP C   2.999 C A 0055  ARG C  
C A 0054  ASP C   3.712 C A 0055  ARG CB 
C A 0055  ARG C   2.433 C A 0056  TYR CA 
C A 0055  ARG C   3.140 C A 0056  TYR C  
C A 0055  ARG C   3.694 C A 0056  TYR CB 
C A 0055  ARG CG  3.798 H A 0086  LEU CD1
C A 0056  TYR C   2.432 C A 0057  SER CA 
C A 0056  TYR C   3.098 C A 0057  SER C  
C A 0056  TYR C   3.694 C A 0057  SER CB 
C A 0057  SER C   2.439 H A 0058  LEU CA 
C A 0057  SER C   3.246 H A 0058  LEU C  
C A 0057  SER C   3.656 H A 0058  LEU CB 
H A 0058  LEU C   2.453 H A 0059  GLN CA 
H A 0058  LEU C   2.957 H A 0059  GLN C  
H A 0058  LEU C   3.717 H A 0059  GLN CB 
H A 0058  LEU CB  3.730 H A 0062  PHE CD2
H A 0058  LEU CB  3.519 H A 0062  PHE CE2
H A 0059  GLN C   2.438 H A 0060  ARG CA 
H A 0059  GLN C   3.057 H A 0060  ARG C  
H A 0059  GLN C   3.712 H A 0060  ARG CB 
H A 0060  ARG C   2.434 H A 0061  VAL CA 
H A 0060  ARG C   3.113 H A 0061  VAL C  
H A 0060  ARG C   3.722 H A 0061  VAL CB 
H A 0061  VAL C   2.442 H A 0062  PHE CA 
H A 0061  VAL C   3.024 H A 0062  PHE C  
H A 0061  VAL C   3.735 H A 0062  PHE CB 
H A 0062  PHE C   2.443 H A 0063  ASP CA 
H A 0062  PHE C   3.018 H A 0063  ASP C  
H A 0062  PHE C   3.714 H A 0063  ASP CB 
H A 0062  PHE CA  3.753 C A 0065  ALA CB 
H A 0062  PHE CE1 3.540 H A 0090  LEU CD2
H A 0062  PHE CZ  3.556 H A 0090  LEU CD2
H A 0063  ASP C   2.430 H A 0064  ASN CA 
H A 0063  ASP C   3.431 H A 0064  ASN C  
H A 0063  ASP C   3.532 H A 0064  ASN CB 
H A 0063  ASP C   3.719 H A 0064  ASN CG 
H A 0064  ASN C   2.447 C A 0065  ALA CA 
H A 0064  ASN C   3.099 C A 0065  ALA C  
H A 0064  ASN C   3.709 C A 0065  ALA CB 
C A 0065  ALA C   2.429 C A 0066  ASN CA 
C A 0065  ALA C   3.085 C A 0066  ASN C  
C A 0065  ALA C   3.700 C A 0066  ASN CB 
C A 0066  ASN CA  3.798 C A 0067  ALA CA 
C A 0066  ASN C   2.429 C A 0067  ALA CA 
C A 0066  ASN C   3.334 C A 0067  ALA C  
C A 0066  ASN C   3.584 C A 0067  ALA CB 
C A 0067  ALA CA  3.787 C A 0068  ILE CA 
C A 0067  ALA C   2.421 C A 0068  ILE CA 
C A 0067  ALA C   3.372 C A 0068  ILE C  
C A 0067  ALA C   3.588 C A 0068  ILE CB 
C A 0067  ALA C   3.702 C A 0068  ILE CG1
C A 0068  ILE CA  3.793 C A 0069  ASP CA 
C A 0068  ILE C   2.434 C A 0069  ASP CA 
C A 0068  ILE C   3.281 C A 0069  ASP C  
C A 0068  ILE C   3.620 C A 0069  ASP CB 
C A 0069  ASP CA  3.783 E A 0070  THR CA 
C A 0069  ASP C   2.426 E A 0070  THR CA 
C A 0069  ASP C   3.456 E A 0070  THR C  
C A 0069  ASP C   3.516 E A 0070  THR CB 
C A 0069  ASP CB  3.411 C A 0118  ARG CB 
E A 0070  THR CA  3.797 E A 0071  LEU CA 
E A 0070  THR C   2.422 E A 0071  LEU CA 
E A 0070  THR C   3.468 E A 0071  LEU C  
E A 0070  THR C   3.470 E A 0071  LEU CB 
E A 0071  LEU CA  3.791 E A 0072  ILE CA 
E A 0071  LEU C   2.427 E A 0072  ILE CA 
E A 0071  LEU C   3.264 E A 0072  ILE C  
E A 0071  LEU C   3.661 E A 0072  ILE CB 
E A 0071  LEU CB  3.586 C A 0095  VAL CG1
E A 0072  ILE CA  3.792 E A 0073  VAL CA 
E A 0072  ILE C   2.420 E A 0073  VAL CA 
E A 0072  ILE C   3.332 E A 0073  VAL C  
E A 0072  ILE C   3.609 E A 0073  VAL CB 
E A 0072  ILE C   3.780 E A 0073  VAL CG2
E A 0072  ILE CG2 3.687 H A 0105  ALA CB 
E A 0072  ILE CD1 3.788 H A 0109  TYR CA 
E A 0072  ILE CD1 3.502 H A 0112  MET CE 
E A 0073  VAL CA  3.776 E A 0074  GLY CA 
E A 0073  VAL C   2.411 E A 0074  GLY CA 
E A 0073  VAL C   3.280 E A 0074  GLY C  
E A 0073  VAL CG2 3.457 E A 0097  LEU CD1
E A 0074  GLY CA  3.784 C A 0075  THR CA 
E A 0074  GLY C   2.429 C A 0075  THR CA 
E A 0074  GLY C   3.229 C A 0075  THR C  
E A 0074  GLY C   3.669 C A 0075  THR CB 
E A 0074  GLY CA  3.601 E A 0123  LEU CD2
C A 0075  THR CA  3.789 C A 0076  GLY CA 
C A 0075  THR C   2.409 C A 0076  GLY CA 
C A 0075  THR C   3.242 C A 0076  GLY C  
C A 0075  THR CG2 3.671 C A 0080  TRP CB 
C A 0075  THR CG2 3.714 E A 0099  THR CG2
C A 0076  GLY CA  3.793 C A 0077  ALA CA 
C A 0076  GLY C   2.439 C A 0077  ALA CA 
C A 0076  GLY C   3.315 C A 0077  ALA C  
C A 0076  GLY C   3.621 C A 0077  ALA CB 
C A 0077  ALA CA  3.795 C A 0078  ASP CA 
C A 0077  ALA C   2.418 C A 0078  ASP CA 
C A 0077  ALA C   3.511 C A 0078  ASP C  
C A 0077  ALA C   3.410 C A 0078  ASP CB 
C A 0077  ALA CB  3.585 C A 0126  VAL CG1
C A 0078  ASP CA  3.788 C A 0079  VAL CA 
C A 0078  ASP C   2.421 C A 0079  VAL CA 
C A 0078  ASP C   3.258 C A 0079  VAL C  
C A 0078  ASP C   3.661 C A 0079  VAL CB 
C A 0079  VAL CA  3.787 C A 0080  TRP CA 
C A 0079  VAL C   2.423 C A 0080  TRP CA 
C A 0079  VAL C   3.283 C A 0080  TRP C  
C A 0079  VAL C   3.610 C A 0080  TRP CB 
C A 0080  TRP CA  3.787 C A 0081  ILE CA 
C A 0080  TRP C   2.413 C A 0081  ILE CA 
C A 0080  TRP C   3.205 C A 0081  ILE C  
C A 0080  TRP C   3.672 C A 0081  ILE CB 
C A 0081  ILE CA  3.794 C A 0082  ALA CA 
C A 0081  ILE C   2.428 C A 0082  ALA CA 
C A 0081  ILE C   3.002 C A 0082  ALA C  
C A 0081  ILE C   3.700 C A 0082  ALA CB 
C A 0082  ALA CA  2.888 H A 0083  PRO CD 
C A 0082  ALA C   2.470 H A 0083  PRO CA 
C A 0082  ALA C   3.019 H A 0083  PRO C  
C A 0082  ALA C   3.656 H A 0083  PRO CB 
C A 0082  ALA C   3.630 H A 0083  PRO CG 
C A 0082  ALA C   2.500 H A 0083  PRO CD 
C A 0082  ALA CB  3.755 H A 0083  PRO CD 
H A 0083  PRO C   2.446 H A 0084  ARG CA 
H A 0083  PRO C   2.964 H A 0084  ARG C  
H A 0083  PRO C   3.725 H A 0084  ARG CB 
H A 0084  ARG C   2.434 H A 0085  GLN CA 
H A 0084  ARG C   3.016 H A 0085  GLN C  
H A 0084  ARG C   3.732 H A 0085  GLN CB 
H A 0085  GLN C   2.437 H A 0086  LEU CA 
H A 0085  GLN C   3.011 H A 0086  LEU C  
H A 0085  GLN C   3.717 H A 0086  LEU CB 
H A 0086  LEU C   2.442 H A 0087  ARG CA 
H A 0086  LEU C   3.039 H A 0087  ARG C  
H A 0086  LEU C   3.710 H A 0087  ARG CB 
H A 0087  ARG CA  3.795 H A 0088  GLU CA 
H A 0087  ARG C   2.436 H A 0088  GLU CA 
H A 0087  ARG C   3.108 H A 0088  GLU C  
H A 0087  ARG C   3.675 H A 0088  GLU CB 
H A 0087  ARG CG  3.747 E A 0097  LEU CD2
H A 0088  GLU C   2.438 H A 0089  ALA CA 
H A 0088  GLU C   3.034 H A 0089  ALA C  
H A 0088  GLU C   3.708 H A 0089  ALA CB 
H A 0089  ALA C   2.437 H A 0090  LEU CA 
H A 0089  ALA C   3.024 H A 0090  LEU C  
H A 0089  ALA C   3.720 H A 0090  LEU CB 
H A 0090  LEU CA  3.800 H A 0091  ARG CA 
H A 0090  LEU C   2.436 H A 0091  ARG CA 
H A 0090  LEU C   2.998 H A 0091  ARG C  
H A 0090  LEU C   3.716 H A 0091  ARG CB 
H A 0090  LEU CD1 3.750 E A 0097  LEU CD1
H A 0090  LEU CD1 3.539 E A 0097  LEU CD2
H A 0091  ARG CA  3.796 H A 0092  GLY CA 
H A 0091  ARG C   2.423 H A 0092  GLY CA 
H A 0091  ARG C   3.104 H A 0092  GLY C  
H A 0092  GLY CA  3.792 C A 0093  VAL CA 
H A 0092  GLY C   2.435 C A 0093  VAL CA 
H A 0092  GLY C   3.275 C A 0093  VAL C  
H A 0092  GLY C   3.657 C A 0093  VAL CB 
H A 0092  GLY C   3.790 C A 0093  VAL CG2
C A 0093  VAL C   2.471 C A 0094  ASN CA 
C A 0093  VAL C   3.137 C A 0094  ASN C  
C A 0093  VAL C   3.003 C A 0094  ASN CB 
C A 0093  VAL C   3.650 C A 0094  ASN CG 
C A 0094  ASN CA  3.790 C A 0095  VAL CA 
C A 0094  ASN C   2.423 C A 0095  VAL CA 
C A 0094  ASN C   3.259 C A 0095  VAL C  
C A 0094  ASN C   3.654 C A 0095  VAL CB 
C A 0095  VAL CA  3.799 E A 0096  VAL CA 
C A 0095  VAL C   2.429 E A 0096  VAL CA 
C A 0095  VAL C   3.092 E A 0096  VAL C  
C A 0095  VAL C   3.723 E A 0096  VAL CB 
E A 0096  VAL CA  3.797 E A 0097  LEU CA 
E A 0096  VAL C   2.432 E A 0097  LEU CA 
E A 0096  VAL C   3.259 E A 0097  LEU C  
E A 0096  VAL C   3.644 E A 0097  LEU CB 
E A 0097  LEU CA  3.797 E A 0098  ASP CA 
E A 0097  LEU C   2.429 E A 0098  ASP CA 
E A 0097  LEU C   3.586 E A 0098  ASP C  
E A 0097  LEU C   3.341 E A 0098  ASP CB 
E A 0098  ASP CA  3.793 E A 0099  THR CA 
E A 0098  ASP C   2.426 E A 0099  THR CA 
E A 0098  ASP C   3.373 E A 0099  THR C  
E A 0098  ASP C   3.578 E A 0099  THR CB 
E A 0099  THR CA  3.795 E A 0100  MET CA 
E A 0099  THR C   2.427 E A 0100  MET CA 
E A 0099  THR C   3.631 E A 0100  MET C  
E A 0099  THR C   3.244 E A 0100  MET CB 
E A 0100  MET CA  3.799 H A 0101  GLN CA 
E A 0100  MET C   2.423 H A 0101  GLN CA 
E A 0100  MET C   3.107 H A 0101  GLN C  
E A 0100  MET C   3.689 H A 0101  GLN CB 
H A 0101  GLN C   2.441 H A 0102  THR CA 
H A 0101  GLN C   3.008 H A 0102  THR C  
H A 0101  GLN C   3.721 H A 0102  THR CB 
H A 0102  THR C   2.432 H A 0103  GLY CA 
H A 0102  THR C   3.003 H A 0103  GLY C  
H A 0103  GLY CA  2.928 H A 0104  PRO CD 
H A 0103  GLY C   2.467 H A 0104  PRO CA 
H A 0103  GLY C   3.047 H A 0104  PRO C  
H A 0103  GLY C   3.665 H A 0104  PRO CB 
H A 0103  GLY C   3.625 H A 0104  PRO CG 
H A 0103  GLY C   2.510 H A 0104  PRO CD 
H A 0104  PRO C   2.435 H A 0105  ALA CA 
H A 0104  PRO C   3.031 H A 0105  ALA C  
H A 0104  PRO C   3.711 H A 0105  ALA CB 
H A 0105  ALA C   2.440 H A 0106  ILE CA 
H A 0105  ALA C   2.986 H A 0106  ILE C  
H A 0105  ALA C   3.750 H A 0106  ILE CB 
H A 0106  ILE C   2.431 H A 0107  ARG CA 
H A 0106  ILE C   3.025 H A 0107  ARG C  
H A 0106  ILE C   3.724 H A 0107  ARG CB 
H A 0107  ARG C   2.435 H A 0108  THR CA 
H A 0107  ARG C   3.021 H A 0108  THR C  
H A 0107  ARG C   3.730 H A 0108  THR CB 
H A 0108  THR C   2.438 H A 0109  TYR CA 
H A 0108  THR C   3.007 H A 0109  TYR C  
H A 0108  THR C   3.717 H A 0109  TYR CB 
H A 0108  THR CG2 3.795 H A 0112  MET CE 
H A 0109  TYR C   2.447 H A 0110  ASN CA 
H A 0109  TYR C   3.017 H A 0110  ASN C  
H A 0109  TYR C   3.722 H A 0110  ASN CB 
H A 0109  TYR CD1 3.797 E A 0121  ALA CB 
H A 0110  ASN C   2.425 H A 0111  ILE CA 
H A 0110  ASN C   3.143 H A 0111  ILE C  
H A 0110  ASN C   3.709 H A 0111  ILE CB 
H A 0110  ASN CA  3.668 H A 0113  ILE CG2
H A 0110  ASN C   3.581 H A 0113  ILE CG2
H A 0111  ILE C   2.432 H A 0112  MET CA 
H A 0111  ILE C   3.173 H A 0112  MET C  
H A 0111  ILE C   3.693 H A 0112  MET CB 
H A 0112  MET C   2.432 H A 0113  ILE CA 
H A 0112  MET C   3.019 H A 0113  ILE C  
H A 0112  MET C   3.757 H A 0113  ILE CB 
H A 0112  MET CA  3.724 H A 0115  GLU CB 
H A 0112  MET C   3.751 E A 0119  VAL CG1
H A 0113  ILE CA  3.787 H A 0114  GLY CA 
H A 0113  ILE C   2.409 H A 0114  GLY CA 
H A 0113  ILE C   3.213 H A 0114  GLY C  
H A 0113  ILE CA  3.528 E A 0119  VAL CG1
H A 0114  GLY CA  3.788 H A 0115  GLU CA 
H A 0114  GLY C   2.435 H A 0115  GLU CA 
H A 0114  GLY C   3.101 H A 0115  GLU C  
H A 0114  GLY C   3.693 H A 0115  GLU CB 
H A 0114  GLY C   3.604 C A 0117  ARG CD 
H A 0115  GLU C   2.430 H A 0116  ARG CA 
H A 0115  GLU C   3.345 H A 0116  ARG C  
H A 0115  GLU C   3.603 H A 0116  ARG CB 
H A 0116  ARG C   2.465 C A 0117  ARG CA 
H A 0116  ARG C   3.105 C A 0117  ARG C  
H A 0116  ARG C   3.039 C A 0117  ARG CB 
H A 0116  ARG C   3.496 C A 0117  ARG CD 
C A 0117  ARG C   2.437 C A 0118  ARG CA 
C A 0117  ARG C   3.398 C A 0118  ARG C  
C A 0117  ARG C   3.570 C A 0118  ARG CB 
C A 0117  ARG C   3.702 C A 0118  ARG CG 
C A 0118  ARG CA  3.777 E A 0119  VAL CA 
C A 0118  ARG C   2.411 E A 0119  VAL CA 
C A 0118  ARG C   3.364 E A 0119  VAL C  
C A 0118  ARG C   3.569 E A 0119  VAL CB 
E A 0119  VAL CA  3.786 E A 0120  ALA CA 
E A 0119  VAL C   2.424 E A 0120  ALA CA 
E A 0119  VAL C   3.432 E A 0120  ALA C  
E A 0119  VAL C   3.489 E A 0120  ALA CB 
E A 0120  ALA CA  3.786 E A 0121  ALA CA 
E A 0120  ALA C   2.417 E A 0121  ALA CA 
E A 0120  ALA C   3.439 E A 0121  ALA C  
E A 0120  ALA C   3.487 E A 0121  ALA CB 
E A 0121  ALA CA  3.786 E A 0122  ALA CA 
E A 0121  ALA C   2.427 E A 0122  ALA CA 
E A 0121  ALA C   3.339 E A 0122  ALA C  
E A 0121  ALA C   3.569 E A 0122  ALA CB 
E A 0122  ALA CA  3.784 E A 0123  LEU CA 
E A 0122  ALA C   2.419 E A 0123  LEU CA 
E A 0122  ALA C   3.400 E A 0123  LEU C  
E A 0122  ALA C   3.535 E A 0123  LEU CB 
E A 0122  ALA C   3.760 E A 0123  LEU CG 
E A 0123  LEU CA  3.792 E A 0124  ILE CA 
E A 0123  LEU C   2.429 E A 0124  ILE CA 
E A 0123  LEU C   3.332 E A 0124  ILE C  
E A 0123  LEU C   3.618 E A 0124  ILE CB 
E A 0123  LEU C   3.753 E A 0124  ILE CG1
E A 0124  ILE CA  3.799 C A 0125  ALA CA 
E A 0124  ILE C   2.426 C A 0125  ALA CA 
E A 0124  ILE C   3.128 C A 0125  ALA C  
E A 0124  ILE C   3.676 C A 0125  ALA CB 
C A 0125  ALA CA  3.799 C A 0126  VAL CA 
C A 0125  ALA C   2.432 C A 0126  VAL CA 
C A 0125  ALA C   3.064 C A 0126  VAL C  
C A 0125  ALA C   3.736 C A 0126  VAL CB 
C A 0126  VAL CA  2.898 C A 0127  PRO CD 
C A 0126  VAL C   2.459 C A 0127  PRO CA 
C A 0126  VAL C   3.139 C A 0127  PRO C  
C A 0126  VAL C   3.653 C A 0127  PRO CB 
C A 0126  VAL C   3.578 C A 0127  PRO CG 
C A 0126  VAL C   2.498 C A 0127  PRO CD 
C A 0126  VAL CB  3.742 C A 0127  PRO CD 
C A 0127  PRO C   2.438 C A 0128  LEU CA 
C A 0127  PRO C   3.065 C A 0128  LEU C  
C A 0127  PRO C   3.708 C A 0128  LEU CB 
C A 0128  LEU CA  3.798 C A 0129  GLU CA 
C A 0128  LEU C   2.429 C A 0129  GLU CA 
C A 0128  LEU C   3.272 C A 0129  GLU C  
C A 0128  LEU C   3.626 C A 0129  GLU CB 
C A 0129  GLU C   2.496 C A 0130  HIS CA 
C A 0129  GLU C   3.019 C A 0130  HIS C  
C A 0129  GLU C   3.243 C A 0130  HIS CB 
C A 0129  GLU C   3.381 C A 0130  HIS CG 
C A 0129  GLU C   3.355 C A 0130  HIS CD2
C A 0129  GLU CD  3.495 C A 0131  HIS CB 
C A 0130  HIS CA  3.797 C A 0131  HIS CA 
C A 0130  HIS C   2.413 C A 0131  HIS CA 
C A 0130  HIS C   3.254 C A 0131  HIS C  
C A 0130  HIS C   3.617 C A 0131  HIS CB 
C A 0131  HIS CA  3.789 C A 0132  HIS CA 
C A 0131  HIS C   2.425 C A 0132  HIS CA 
C A 0131  HIS C   3.539 C A 0132  HIS C  
C A 0131  HIS C   3.402 C A 0132  HIS CB 
C A 0132  HIS C   2.468 C A 0133  HIS CA 
C A 0132  HIS C   3.128 C A 0133  HIS C  
C A 0132  HIS C   3.008 C A 0133  HIS CB 
C A 0132  HIS C   3.631 C A 0133  HIS CG 
C A 0132  HIS C   3.648 C A 0133  HIS CD2
C A 0133  HIS CA  3.800 C A 0134  HIS CA 
C A 0133  HIS C   2.437 C A 0134  HIS CA 
C A 0133  HIS C   3.693 C A 0134  HIS C  
C A 0133  HIS C   3.094 C A 0134  HIS CB 
C A 0134  HIS CA  3.797 C A 0135  HIS CA 
C A 0134  HIS C   2.421 C A 0135  HIS CA 
C A 0134  HIS C   3.469 C A 0135  HIS C  
C A 0134  HIS C   3.480 C A 0135  HIS CB 

CHARGE_ATTR 2.00 12.00   111
C A 0006  GLU OE1 7.528 C A 0009  HIS ND1
C A 0006  GLU OE1 5.415 C A 0009  HIS NE2
C A 0006  GLU OE2 6.750 C A 0009  HIS ND1
C A 0006  GLU OE2 4.644 C A 0009  HIS NE2
C A 0006  GLU OE2 10.66 H A 0060  ARG NH1
C A 0006  GLU OE2 11.64 H A 0060  ARG NH2
C A 0017  ASP OD1 10.48 E A 0031  HIS ND1
C A 0017  ASP OD2 11.47 E A 0031  HIS ND1
C A 0040  ASP OD1 9.550 C A 0009  HIS ND1
C A 0040  ASP OD1 9.696 C A 0009  HIS NE2
C A 0040  ASP OD2 7.676 C A 0009  HIS ND1
C A 0040  ASP OD2 8.056 C A 0009  HIS NE2
C A 0040  ASP OD1 11.53 C A 0012  ARG NH1
C A 0040  ASP OD1 10.81 C A 0012  ARG NH2
C A 0040  ASP OD2 11.59 C A 0012  ARG NH1
C A 0040  ASP OD2 11.30 C A 0012  ARG NH2
C A 0040  ASP OD1 10.65 H A 0060  ARG NH1
C A 0040  ASP OD2 8.851 H A 0060  ARG NH1
C A 0040  ASP OD2 11.01 H A 0060  ARG NH2
C A 0046  ASP OD1 8.299 H A 0060  ARG NH1
C A 0046  ASP OD1 6.537 H A 0060  ARG NH2
C A 0046  ASP OD2 9.230 H A 0060  ARG NH1
C A 0046  ASP OD2 7.231 H A 0060  ARG NH2
C A 0051  GLU OE1 10.70 C A 0049  LYS NZ 
C A 0051  GLU OE1 6.621 C A 0132  HIS ND1
C A 0051  GLU OE1 8.652 C A 0132  HIS NE2
C A 0051  GLU OE2 8.648 C A 0132  HIS ND1
C A 0051  GLU OE2 10.67 C A 0132  HIS NE2
C A 0051  GLU OE1 10.92 C A 0133  HIS ND1
C A 0051  GLU OE1 10.87 C A 0133  HIS NE2
C A 0051  GLU OE1 11.57 C A 0134  HIS ND1
C A 0051  GLU OE1 10.76 C A 0134  HIS NE2
C A 0051  GLU OE2 11.80 C A 0134  HIS NE2
C A 0051  GLU OE1 10.70 C A 0135  HIS ND1
C A 0051  GLU OE1 8.651 C A 0135  HIS NE2
C A 0051  GLU OE2 10.86 C A 0135  HIS ND1
C A 0051  GLU OE2 8.746 C A 0135  HIS NE2
C A 0054  ASP OD1 3.921 C A 0055  ARG NH1
C A 0054  ASP OD1 4.915 C A 0055  ARG NH2
C A 0054  ASP OD2 4.652 C A 0055  ARG NH1
C A 0054  ASP OD2 4.920 C A 0055  ARG NH2
H A 0063  ASP OD1 10.26 H A 0060  ARG NH1
H A 0063  ASP OD1 10.27 H A 0060  ARG NH2
H A 0063  ASP OD2 8.645 H A 0060  ARG NH1
H A 0063  ASP OD2 9.056 H A 0060  ARG NH2
C A 0069  ASP OD1 6.180 H A 0116  ARG NH1
C A 0069  ASP OD1 5.556 H A 0116  ARG NH2
C A 0069  ASP OD2 4.115 H A 0116  ARG NH1
C A 0069  ASP OD2 4.046 H A 0116  ARG NH2
C A 0069  ASP OD1 11.94 C A 0117  ARG NH2
C A 0069  ASP OD2 11.86 C A 0117  ARG NH1
C A 0069  ASP OD2 11.54 C A 0117  ARG NH2
C A 0069  ASP OD1 4.114 C A 0118  ARG NH1
C A 0069  ASP OD1 6.348 C A 0118  ARG NH2
C A 0069  ASP OD2 5.086 C A 0118  ARG NH1
C A 0069  ASP OD2 6.974 C A 0118  ARG NH2
C A 0078  ASP OD1 10.91 C A 0132  HIS ND1
C A 0078  ASP OD1 10.93 C A 0132  HIS NE2
C A 0078  ASP OD2 9.295 C A 0132  HIS ND1
C A 0078  ASP OD2 9.662 C A 0132  HIS NE2
H A 0088  GLU OE1 11.60 C A 0055  ARG NH1
H A 0088  GLU OE1 9.936 H A 0084  ARG NH1
H A 0088  GLU OE1 10.90 H A 0084  ARG NH2
H A 0088  GLU OE2 10.19 H A 0084  ARG NH1
H A 0088  GLU OE2 11.06 H A 0084  ARG NH2
H A 0088  GLU OE1 10.78 H A 0087  ARG NH1
H A 0088  GLU OE2 10.34 H A 0087  ARG NH1
H A 0088  GLU OE2 11.64 H A 0087  ARG NH2
H A 0088  GLU OE1 7.328 H A 0091  ARG NH1
H A 0088  GLU OE1 8.457 H A 0091  ARG NH2
H A 0088  GLU OE2 5.473 H A 0091  ARG NH1
H A 0088  GLU OE2 6.337 H A 0091  ARG NH2
E A 0098  ASP OD1 11.88 H A 0084  ARG NH1
E A 0098  ASP OD1 8.033 H A 0087  ARG NH1
E A 0098  ASP OD1 5.787 H A 0087  ARG NH2
E A 0098  ASP OD2 9.930 H A 0087  ARG NH1
E A 0098  ASP OD2 7.761 H A 0087  ARG NH2
E A 0098  ASP OD1 9.920 H A 0116  ARG NH1
E A 0098  ASP OD1 11.28 H A 0116  ARG NH2
E A 0098  ASP OD2 9.770 H A 0116  ARG NH1
E A 0098  ASP OD2 11.47 H A 0116  ARG NH2
H A 0115  GLU OE1 4.615 H A 0116  ARG NH1
H A 0115  GLU OE1 4.034 H A 0116  ARG NH2
H A 0115  GLU OE2 6.783 H A 0116  ARG NH1
H A 0115  GLU OE2 5.937 H A 0116  ARG NH2
H A 0115  GLU OE1 7.416 C A 0117  ARG NH1
H A 0115  GLU OE1 8.017 C A 0117  ARG NH2
H A 0115  GLU OE2 6.095 C A 0117  ARG NH1
H A 0115  GLU OE2 6.653 C A 0117  ARG NH2
H A 0115  GLU OE1 7.273 C A 0118  ARG NH1
H A 0115  GLU OE1 7.109 C A 0118  ARG NH2
H A 0115  GLU OE2 7.661 C A 0118  ARG NH1
H A 0115  GLU OE2 6.833 C A 0118  ARG NH2
C A 0129  GLU OE1 3.009 C A 0049  LYS NZ 
C A 0129  GLU OE2 2.636 C A 0049  LYS NZ 
C A 0129  GLU OE1 6.668 C A 0130  HIS ND1
C A 0129  GLU OE1 7.168 C A 0130  HIS NE2
C A 0129  GLU OE2 7.862 C A 0130  HIS ND1
C A 0129  GLU OE2 8.089 C A 0130  HIS NE2
C A 0129  GLU OE1 5.413 C A 0131  HIS ND1
C A 0129  GLU OE1 7.101 C A 0131  HIS NE2
C A 0129  GLU OE2 4.622 C A 0131  HIS ND1
C A 0129  GLU OE2 6.226 C A 0131  HIS NE2
C A 0129  GLU OE1 8.972 C A 0132  HIS ND1
C A 0129  GLU OE1 8.721 C A 0132  HIS NE2
C A 0129  GLU OE2 9.866 C A 0132  HIS ND1
C A 0129  GLU OE2 9.845 C A 0132  HIS NE2
C A 0129  GLU OE1 9.822 C A 0133  HIS ND1
C A 0129  GLU OE1 8.310 C A 0133  HIS NE2
C A 0129  GLU OE2 8.858 C A 0133  HIS ND1
C A 0129  GLU OE2 7.099 C A 0133  HIS NE2

CHARGE_REPU 2.00 12.00   103
C A 0006  GLU OE1 11.37 C A 0040  ASP OD1
C A 0006  GLU OE1 10.57 C A 0040  ASP OD2
C A 0006  GLU OE2 11.84 C A 0040  ASP OD1
C A 0006  GLU OE2 10.70 C A 0040  ASP OD2
C A 0009  HIS ND1 10.02 E A 0031  HIS ND1
C A 0009  HIS ND1 8.242 E A 0031  HIS NE2
C A 0009  HIS NE2 11.95 E A 0031  HIS ND1
C A 0009  HIS NE2 10.06 E A 0031  HIS NE2
C A 0009  HIS ND1 8.600 H A 0060  ARG NH1
C A 0009  HIS ND1 10.42 H A 0060  ARG NH2
C A 0009  HIS NE2 8.974 H A 0060  ARG NH1
C A 0009  HIS NE2 10.60 H A 0060  ARG NH2
C A 0012  ARG NH1 10.86 C A 0117  ARG NH1
C A 0012  ARG NH1 11.70 C A 0117  ARG NH2
C A 0012  ARG NH2 10.43 C A 0117  ARG NH1
C A 0012  ARG NH2 10.87 C A 0117  ARG NH2
C A 0040  ASP OD1 10.01 H A 0063  ASP OD2
C A 0040  ASP OD2 12.00 H A 0063  ASP OD1
C A 0040  ASP OD2 9.850 H A 0063  ASP OD2
C A 0049  LYS NZ  8.843 C A 0130  HIS ND1
C A 0049  LYS NZ  9.628 C A 0130  HIS NE2
C A 0049  LYS NZ  6.386 C A 0131  HIS ND1
C A 0049  LYS NZ  7.470 C A 0131  HIS NE2
C A 0049  LYS NZ  8.716 C A 0132  HIS ND1
C A 0049  LYS NZ  9.181 C A 0132  HIS NE2
C A 0049  LYS NZ  8.625 C A 0133  HIS ND1
C A 0049  LYS NZ  6.832 C A 0133  HIS NE2
C A 0051  GLU OE1 11.70 C A 0054  ASP OD1
C A 0051  GLU OE2 10.27 C A 0054  ASP OD1
C A 0051  GLU OE1 11.11 C A 0078  ASP OD1
C A 0051  GLU OE1 8.930 C A 0078  ASP OD2
C A 0051  GLU OE2 9.932 C A 0078  ASP OD2
C A 0069  ASP OD2 11.87 E A 0098  ASP OD1
C A 0069  ASP OD1 8.178 H A 0115  GLU OE1
C A 0069  ASP OD1 9.511 H A 0115  GLU OE2
C A 0069  ASP OD2 6.798 H A 0115  GLU OE1
C A 0069  ASP OD2 8.466 H A 0115  GLU OE2
H A 0084  ARG NH1 4.288 H A 0087  ARG NH1
H A 0084  ARG NH1 6.470 H A 0087  ARG NH2
H A 0084  ARG NH2 5.726 H A 0087  ARG NH1
H A 0084  ARG NH2 7.911 H A 0087  ARG NH2
H A 0084  ARG NH1 9.307 H A 0091  ARG NH1
H A 0084  ARG NH1 11.59 H A 0091  ARG NH2
H A 0084  ARG NH2 9.821 H A 0091  ARG NH1
H A 0087  ARG NH1 7.839 H A 0091  ARG NH1
H A 0087  ARG NH1 9.922 H A 0091  ARG NH2
H A 0087  ARG NH2 8.734 H A 0091  ARG NH1
H A 0087  ARG NH2 10.55 H A 0091  ARG NH2
H A 0116  ARG NH1 11.09 C A 0117  ARG NH1
H A 0116  ARG NH1 11.54 C A 0117  ARG NH2
H A 0116  ARG NH2 10.98 C A 0117  ARG NH1
H A 0116  ARG NH2 11.15 C A 0117  ARG NH2
H A 0116  ARG NH1 7.795 C A 0118  ARG NH1
H A 0116  ARG NH1 8.899 C A 0118  ARG NH2
H A 0116  ARG NH2 6.641 C A 0118  ARG NH1
H A 0116  ARG NH2 7.692 C A 0118  ARG NH2
C A 0117  ARG NH1 9.882 C A 0118  ARG NH1
C A 0117  ARG NH1 8.264 C A 0118  ARG NH2
C A 0117  ARG NH2 8.680 C A 0118  ARG NH1
C A 0117  ARG NH2 6.801 C A 0118  ARG NH2
C A 0130  HIS ND1 5.954 C A 0131  HIS ND1
C A 0130  HIS ND1 6.809 C A 0131  HIS NE2
C A 0130  HIS NE2 5.763 C A 0131  HIS ND1
C A 0130  HIS NE2 6.876 C A 0131  HIS NE2
C A 0130  HIS ND1 7.704 C A 0132  HIS ND1
C A 0130  HIS ND1 6.004 C A 0132  HIS NE2
C A 0130  HIS NE2 9.728 C A 0132  HIS ND1
C A 0130  HIS NE2 8.087 C A 0132  HIS NE2
C A 0130  HIS ND1 10.35 C A 0133  HIS ND1
C A 0130  HIS ND1 10.13 C A 0133  HIS NE2
C A 0130  HIS NE2 11.19 C A 0133  HIS ND1
C A 0130  HIS NE2 10.87 C A 0133  HIS NE2
C A 0130  HIS ND1 11.76 C A 0134  HIS ND1
C A 0131  HIS ND1 9.331 C A 0132  HIS ND1
C A 0131  HIS ND1 8.821 C A 0132  HIS NE2
C A 0131  HIS NE2 8.940 C A 0132  HIS ND1
C A 0131  HIS NE2 8.610 C A 0132  HIS NE2
C A 0131  HIS ND1 6.815 C A 0133  HIS ND1
C A 0131  HIS ND1 5.910 C A 0133  HIS NE2
C A 0131  HIS NE2 5.104 C A 0133  HIS ND1
C A 0131  HIS NE2 4.712 C A 0133  HIS NE2
C A 0131  HIS NE2 11.33 C A 0134  HIS ND1
C A 0132  HIS ND1 8.105 C A 0133  HIS ND1
C A 0132  HIS ND1 8.413 C A 0133  HIS NE2
C A 0132  HIS NE2 8.889 C A 0133  HIS ND1
C A 0132  HIS NE2 9.221 C A 0133  HIS NE2
C A 0132  HIS ND1 7.680 C A 0134  HIS ND1
C A 0132  HIS ND1 7.349 C A 0134  HIS NE2
C A 0132  HIS NE2 7.803 C A 0134  HIS ND1
C A 0132  HIS NE2 7.565 C A 0134  HIS NE2
C A 0132  HIS ND1 10.82 C A 0135  HIS ND1
C A 0132  HIS ND1 9.477 C A 0135  HIS NE2
C A 0132  HIS NE2 11.01 C A 0135  HIS NE2
C A 0133  HIS ND1 9.316 C A 0134  HIS ND1
C A 0133  HIS ND1 10.66 C A 0134  HIS NE2
C A 0133  HIS NE2 11.09 C A 0134  HIS ND1
C A 0133  HIS ND1 10.51 C A 0135  HIS ND1
C A 0133  HIS ND1 10.25 C A 0135  HIS NE2
C A 0133  HIS NE2 11.71 C A 0135  HIS NE2
C A 0134  HIS ND1 6.743 C A 0135  HIS ND1
C A 0134  HIS ND1 6.955 C A 0135  HIS NE2
C A 0134  HIS NE2 6.903 C A 0135  HIS ND1
C A 0134  HIS NE2 6.678 C A 0135  HIS NE2

HB_MM       2.00 3.20   210
C A 0002  ALA N   2.265 C A 0001  MET O  
C A 0003  GLN N   2.241 C A 0002  ALA O  
C A 0004  ARG N   2.889 C A 0002  ALA O  
C A 0004  ARG N   2.265 C A 0003  GLN O  
C A 0005  SER N   2.850 C A 0003  GLN O  
C A 0005  SER N   2.240 C A 0004  ARG O  
C A 0006  GLU N   2.249 C A 0005  SER O  
C A 0007  ILE N   2.248 C A 0006  GLU O  
C A 0008  PRO N   2.254 C A 0007  ILE O  
C A 0009  HIS N   2.246 C A 0008  PRO O  
C A 0010  PHE N   2.242 C A 0009  HIS O  
C A 0011  PRO N   2.252 C A 0010  PHE O  
C A 0012  ARG N   2.263 C A 0011  PRO O  
C A 0013  THR N   2.243 C A 0012  ARG O  
C A 0014  ALA N   2.244 C A 0013  THR O  
C A 0015  ALA N   2.250 C A 0014  ALA O  
C A 0016  ILE N   2.245 C A 0015  ALA O  
C A 0017  ASP N   2.240 C A 0016  ILE O  
C A 0018  ALA N   2.267 C A 0017  ASP O  
E A 0019  TYR N   2.240 C A 0018  ALA O  
E A 0020  GLY N   2.247 E A 0019  TYR O  
E A 0020  GLY N   2.873 E A 0023  GLY O  
C A 0021  LYS N   2.246 E A 0020  GLY O  
C A 0022  GLY N   2.247 C A 0021  LYS O  
E A 0023  GLY N   3.019 E A 0020  GLY O  
E A 0023  GLY N   2.251 C A 0022  GLY O  
E A 0024  PHE N   2.248 E A 0023  GLY O  
E A 0024  PHE N   2.713 E A 0031  HIS O  
E A 0025  TYR N   2.794 C A 0018  ALA O  
E A 0025  TYR N   2.238 E A 0024  PHE O  
C A 0026  PHE N   2.237 E A 0025  TYR O  
C A 0027  ALA N   2.259 C A 0026  PHE O  
C A 0028  GLY N   2.249 C A 0027  ALA O  
C A 0029  MET N   3.073 C A 0027  ALA O  
C A 0029  MET N   2.245 C A 0028  GLY O  
E A 0030  SER N   2.255 C A 0029  MET O  
E A 0031  HIS N   2.766 E A 0024  PHE O  
E A 0031  HIS N   2.242 E A 0030  SER O  
C A 0032  GLN N   2.239 E A 0031  HIS O  
C A 0033  GLY N   2.249 C A 0032  GLN O  
E A 0034  SER N   2.243 C A 0033  GLY O  
E A 0035  LEU N   2.244 E A 0034  SER O  
E A 0035  LEU N   2.849 E A 0123  LEU O  
E A 0036  LEU N   2.250 E A 0035  LEU O  
E A 0036  LEU N   2.734 E A 0043  TRP O  
E A 0037  PHE N   2.243 E A 0036  LEU O  
E A 0037  PHE N   2.770 E A 0121  ALA O  
C A 0038  LEU N   3.078 E A 0036  LEU O  
C A 0038  LEU N   2.247 E A 0037  PHE O  
C A 0038  LEU N   3.057 C A 0041  ALA O  
C A 0039  PRO N   2.258 C A 0038  LEU O  
C A 0040  ASP N   3.173 C A 0038  LEU O  
C A 0040  ASP N   2.251 C A 0039  PRO O  
C A 0041  ALA N   2.252 C A 0040  ASP O  
E A 0042  VAL N   2.753 C A 0010  PHE O  
E A 0042  VAL N   2.246 C A 0041  ALA O  
E A 0043  TRP N   2.954 E A 0036  LEU O  
E A 0043  TRP N   2.246 E A 0042  VAL O  
E A 0044  GLY N   2.249 E A 0043  TRP O  
E A 0045  TRP N   2.835 E A 0034  SER O  
E A 0045  TRP N   2.250 E A 0044  GLY O  
C A 0046  ASP N   2.242 E A 0045  TRP O  
C A 0047  VAL N   2.240 C A 0046  ASP O  
C A 0048  THR N   2.240 C A 0047  VAL O  
C A 0049  LYS N   2.249 C A 0048  THR O  
C A 0050  PRO N   2.258 C A 0049  LYS O  
C A 0051  GLU N   2.260 C A 0050  PRO O  
C A 0052  GLN N   2.859 C A 0050  PRO O  
C A 0052  GLN N   2.245 C A 0051  GLU O  
C A 0053  ILE N   2.250 C A 0052  GLN O  
C A 0054  ASP N   2.923 C A 0052  GLN O  
C A 0054  ASP N   2.244 C A 0053  ILE O  
C A 0055  ARG N   2.249 C A 0054  ASP O  
C A 0056  TYR N   3.176 C A 0054  ASP O  
C A 0056  TYR N   2.248 C A 0055  ARG O  
C A 0057  SER N   2.902 C A 0054  ASP O  
C A 0057  SER N   2.245 C A 0056  TYR O  
H A 0058  LEU N   3.024 C A 0054  ASP O  
H A 0058  LEU N   2.252 C A 0057  SER O  
H A 0059  GLN N   2.257 H A 0058  LEU O  
H A 0060  ARG N   2.250 H A 0059  GLN O  
H A 0061  VAL N   2.947 H A 0058  LEU O  
H A 0061  VAL N   3.109 H A 0059  GLN O  
H A 0061  VAL N   2.253 H A 0060  ARG O  
H A 0062  PHE N   2.833 H A 0058  LEU O  
H A 0062  PHE N   2.250 H A 0061  VAL O  
H A 0063  ASP N   2.896 H A 0059  GLN O  
H A 0063  ASP N   2.254 H A 0062  PHE O  
H A 0064  ASN N   2.243 H A 0063  ASP O  
C A 0065  ALA N   2.916 H A 0061  VAL O  
C A 0065  ALA N   3.157 H A 0062  PHE O  
C A 0065  ALA N   2.252 H A 0064  ASN O  
C A 0066  ASN N   2.971 H A 0064  ASN O  
C A 0066  ASN N   2.241 C A 0065  ALA O  
C A 0067  ALA N   3.060 H A 0064  ASN O  
C A 0067  ALA N   2.245 C A 0066  ASN O  
C A 0068  ILE N   2.245 C A 0067  ALA O  
C A 0069  ASP N   2.245 C A 0068  ILE O  
C A 0069  ASP N   2.711 C A 0118  ARG O  
E A 0070  THR N   2.245 C A 0069  ASP O  
E A 0071  LEU N   2.243 E A 0070  THR O  
E A 0071  LEU N   2.717 E A 0096  VAL O  
E A 0072  ILE N   2.249 E A 0071  LEU O  
E A 0072  ILE N   2.862 E A 0120  ALA O  
E A 0073  VAL N   2.244 E A 0072  ILE O  
E A 0073  VAL N   2.872 E A 0098  ASP O  
E A 0074  GLY N   2.250 E A 0073  VAL O  
E A 0074  GLY N   2.827 E A 0122  ALA O  
C A 0075  THR N   2.249 E A 0074  GLY O  
C A 0076  GLY N   2.246 C A 0075  THR O  
C A 0077  ALA N   2.254 C A 0076  GLY O  
C A 0078  ASP N   2.239 C A 0077  ALA O  
C A 0079  VAL N   2.242 C A 0078  ASP O  
C A 0080  TRP N   2.246 C A 0079  VAL O  
C A 0081  ILE N   2.237 C A 0080  TRP O  
C A 0082  ALA N   2.252 C A 0081  ILE O  
H A 0083  PRO N   2.261 C A 0082  ALA O  
H A 0084  ARG N   2.260 H A 0083  PRO O  
H A 0085  GLN N   2.247 H A 0084  ARG O  
H A 0086  LEU N   3.108 H A 0083  PRO O  
H A 0086  LEU N   2.244 H A 0085  GLN O  
H A 0087  ARG N   2.821 H A 0083  PRO O  
H A 0087  ARG N   2.253 H A 0086  LEU O  
H A 0088  GLU N   2.749 H A 0084  ARG O  
H A 0088  GLU N   2.249 H A 0087  ARG O  
H A 0089  ALA N   2.742 H A 0085  GLN O  
H A 0089  ALA N   2.253 H A 0088  GLU O  
H A 0090  LEU N   3.081 H A 0086  LEU O  
H A 0090  LEU N   2.251 H A 0089  ALA O  
H A 0091  ARG N   3.111 H A 0087  ARG O  
H A 0091  ARG N   2.253 H A 0090  LEU O  
H A 0092  GLY N   3.069 H A 0088  GLU O  
H A 0092  GLY N   2.951 H A 0089  ALA O  
H A 0092  GLY N   2.248 H A 0091  ARG O  
C A 0093  VAL N   2.981 H A 0090  LEU O  
C A 0093  VAL N   2.248 H A 0092  GLY O  
C A 0094  ASN N   2.940 H A 0091  ARG O  
C A 0094  ASN N   2.265 C A 0093  VAL O  
C A 0095  VAL N   3.138 H A 0090  LEU O  
C A 0095  VAL N   2.245 C A 0094  ASN O  
E A 0096  VAL N   2.744 C A 0069  ASP O  
E A 0096  VAL N   2.248 C A 0095  VAL O  
E A 0097  LEU N   3.041 C A 0095  VAL O  
E A 0097  LEU N   2.247 E A 0096  VAL O  
E A 0098  ASP N   3.052 E A 0071  LEU O  
E A 0098  ASP N   2.248 E A 0097  LEU O  
E A 0099  THR N   2.248 E A 0098  ASP O  
E A 0100  MET N   2.908 E A 0073  VAL O  
E A 0100  MET N   2.252 E A 0099  THR O  
H A 0101  GLN N   2.249 E A 0100  MET O  
H A 0102  THR N   2.250 H A 0101  GLN O  
H A 0103  GLY N   3.152 H A 0101  GLN O  
H A 0103  GLY N   2.246 H A 0102  THR O  
H A 0104  PRO N   2.256 H A 0103  GLY O  
H A 0105  ALA N   2.989 H A 0101  GLN O  
H A 0105  ALA N   3.162 H A 0103  GLY O  
H A 0105  ALA N   2.254 H A 0104  PRO O  
H A 0106  ILE N   2.790 H A 0102  THR O  
H A 0106  ILE N   2.982 H A 0103  GLY O  
H A 0106  ILE N   2.251 H A 0105  ALA O  
H A 0107  ARG N   2.254 H A 0106  ILE O  
H A 0108  THR N   2.841 H A 0104  PRO O  
H A 0108  THR N   2.247 H A 0107  ARG O  
H A 0109  TYR N   2.733 H A 0105  ALA O  
H A 0109  TYR N   2.253 H A 0108  THR O  
H A 0110  ASN N   2.974 H A 0106  ILE O  
H A 0110  ASN N   3.109 H A 0107  ARG O  
H A 0110  ASN N   2.252 H A 0109  TYR O  
H A 0111  ILE N   3.074 H A 0107  ARG O  
H A 0111  ILE N   3.125 H A 0109  TYR O  
H A 0111  ILE N   2.242 H A 0110  ASN O  
H A 0112  MET N   2.958 H A 0108  THR O  
H A 0112  MET N   2.251 H A 0111  ILE O  
H A 0113  ILE N   2.763 H A 0109  TYR O  
H A 0113  ILE N   2.250 H A 0112  MET O  
H A 0114  GLY N   2.244 H A 0113  ILE O  
H A 0115  GLU N   3.152 H A 0112  MET O  
H A 0115  GLU N   2.250 H A 0114  GLY O  
H A 0116  ARG N   2.991 H A 0112  MET O  
H A 0116  ARG N   2.248 H A 0115  GLU O  
C A 0117  ARG N   2.253 H A 0116  ARG O  
C A 0118  ARG N   3.013 H A 0116  ARG O  
C A 0118  ARG N   2.242 C A 0117  ARG O  
E A 0119  VAL N   2.234 C A 0118  ARG O  
E A 0120  ALA N   2.800 E A 0070  THR O  
E A 0120  ALA N   2.246 E A 0119  VAL O  
E A 0121  ALA N   3.052 E A 0037  PHE O  
E A 0121  ALA N   2.244 E A 0120  ALA O  
E A 0122  ALA N   2.725 E A 0072  ILE O  
E A 0122  ALA N   2.246 E A 0121  ALA O  
E A 0123  LEU N   3.040 E A 0035  LEU O  
E A 0123  LEU N   2.244 E A 0122  ALA O  
E A 0124  ILE N   2.957 E A 0074  GLY O  
E A 0124  ILE N   2.250 E A 0123  LEU O  
C A 0125  ALA N   2.763 C A 0033  GLY O  
C A 0125  ALA N   2.248 E A 0124  ILE O  
C A 0126  VAL N   2.250 C A 0125  ALA O  
C A 0127  PRO N   2.253 C A 0126  VAL O  
C A 0128  LEU N   2.878 C A 0126  VAL O  
C A 0128  LEU N   2.248 C A 0127  PRO O  
C A 0129  GLU N   3.149 C A 0127  PRO O  
C A 0129  GLU N   2.244 C A 0128  LEU O  
C A 0130  HIS N   2.959 C A 0127  PRO O  
C A 0130  HIS N   2.272 C A 0129  GLU O  
C A 0131  HIS N   2.745 C A 0129  GLU O  
C A 0131  HIS N   2.236 C A 0130  HIS O  
C A 0132  HIS N   2.241 C A 0131  HIS O  
C A 0133  HIS N   2.262 C A 0132  HIS O  
C A 0134  HIS N   2.251 C A 0133  HIS O  
C A 0135  HIS N   2.243 C A 0134  HIS O  

HB_MS       2.00 3.20    21
C A 0004  ARG O   2.707 C A 0005  SER OG 
C A 0013  THR O   2.784 H A 0109  TYR OH 
C A 0014  ALA O   2.973 H A 0110  ASN ND2
C A 0018  ALA N   3.016 C A 0017  ASP OD1
C A 0029  MET O   3.166 E A 0031  HIS ND1
C A 0047  VAL O   2.639 E A 0034  SER OG 
C A 0049  LYS N   2.792 C A 0052  GLN OE1
C A 0052  GLN O   2.762 C A 0057  SER OG 
C A 0055  ARG N   2.852 C A 0054  ASP OD2
C A 0056  TYR N   3.087 C A 0054  ASP OD2
C A 0057  SER O   2.923 E A 0045  TRP NE1
H A 0060  ARG O   2.896 H A 0064  ASN ND2
C A 0078  ASP O   2.635 C A 0075  THR OG1
C A 0079  VAL N   3.172 C A 0078  ASP OD1
H A 0104  PRO O   2.750 H A 0108  THR OG1
H A 0114  GLY O   2.766 C A 0117  ARG NH1
H A 0115  GLU O   3.162 C A 0117  ARG NH1
C A 0130  HIS N   3.052 C A 0129  GLU OE1
C A 0131  HIS O   2.913 C A 0049  LYS NZ 
C A 0131  HIS N   2.843 C A 0129  GLU OE1
C A 0133  HIS O   3.166 C A 0132  HIS ND1

HB_SS       2.00 3.20     3
C A 0040  ASP OD2 2.891 E A 0043  TRP NE1
C A 0069  ASP OD2 2.914 E A 0070  THR OG1
H A 0116  ARG NH1 2.878 E A 0070  THR OG1

AROMATIC    0.00 8.00     4
C A 0049  LYS 6.378 C A 0131  HIS
C A 0049  LYS 7.441 C A 0133  HIS
H A 0060  ARG 5.556 E A 0043  TRP
C A 0055  ARG 5.496 C A 0056  TYR