Complet list of 1zy3 con fileClick here to see the 3D structure Complete list of 1zy3.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   664
C A 0001  ALA CA  3.791 C A 0002  THR CA 
C A 0001  ALA C   2.421 C A 0002  THR CA 
C A 0001  ALA C   3.539 C A 0002  THR C  
C A 0001  ALA C   3.425 C A 0002  THR CB 
C A 0001  ALA C   3.727 C A 0003  PRO CD 
C A 0002  THR CA  2.903 C A 0003  PRO CD 
C A 0002  THR C   2.464 C A 0003  PRO CA 
C A 0002  THR C   3.116 C A 0003  PRO C  
C A 0002  THR C   3.655 C A 0003  PRO CB 
C A 0002  THR C   3.645 C A 0003  PRO CG 
C A 0002  THR C   2.504 C A 0003  PRO CD 
C A 0003  PRO C   2.432 C A 0004  ALA CA 
C A 0003  PRO C   3.372 C A 0004  ALA C  
C A 0003  PRO C   3.565 C A 0004  ALA CB 
C A 0004  ALA CA  3.793 C A 0005  SER CA 
C A 0004  ALA C   2.427 C A 0005  SER CA 
C A 0004  ALA C   3.182 C A 0005  SER C  
C A 0004  ALA C   3.664 C A 0005  SER CB 
C A 0005  SER C   2.431 C A 0006  ALA CA 
C A 0005  SER C   3.085 C A 0006  ALA C  
C A 0005  SER C   3.703 C A 0006  ALA CB 
C A 0006  ALA CA  2.993 C A 0007  PRO CD 
C A 0006  ALA C   2.457 C A 0007  PRO CA 
C A 0006  ALA C   3.334 C A 0007  PRO C  
C A 0006  ALA C   3.564 C A 0007  PRO CB 
C A 0006  ALA C   3.658 C A 0007  PRO CG 
C A 0006  ALA C   2.533 C A 0007  PRO CD 
C A 0006  ALA CB  3.212 C A 0007  PRO CD 
C A 0007  PRO C   2.435 H A 0008  ASP CA 
C A 0007  PRO C   3.122 H A 0008  ASP C  
C A 0007  PRO C   3.693 H A 0008  ASP CB 
H A 0008  ASP C   2.444 H A 0009  THR CA 
H A 0008  ASP C   3.007 H A 0009  THR C  
H A 0008  ASP C   3.725 H A 0009  THR CB 
H A 0009  THR C   2.433 H A 0010  ARG CA 
H A 0009  THR C   3.018 H A 0010  ARG C  
H A 0009  THR C   3.721 H A 0010  ARG CB 
H A 0010  ARG C   2.433 H A 0011  ALA CA 
H A 0010  ARG C   3.030 H A 0011  ALA C  
H A 0010  ARG C   3.710 H A 0011  ALA CB 
H A 0011  ALA CA  3.798 H A 0012  LEU CA 
H A 0011  ALA C   2.437 H A 0012  LEU CA 
H A 0011  ALA C   3.045 H A 0012  LEU C  
H A 0011  ALA C   3.717 H A 0012  LEU CB 
H A 0012  LEU CA  3.797 H A 0013  VAL CA 
H A 0012  LEU C   2.434 H A 0013  VAL CA 
H A 0012  LEU C   2.989 H A 0013  VAL C  
H A 0012  LEU C   3.746 H A 0013  VAL CB 
H A 0012  LEU CD2 3.779 H A 0041  LEU CB 
H A 0012  LEU CB  3.649 H A 0045  MET CE 
H A 0013  VAL CA  3.797 H A 0014  ALA CA 
H A 0013  VAL C   2.435 H A 0014  ALA CA 
H A 0013  VAL C   3.009 H A 0014  ALA C  
H A 0013  VAL C   3.710 H A 0014  ALA CB 
H A 0014  ALA C   2.436 H A 0015  ASP CA 
H A 0014  ALA C   3.043 H A 0015  ASP C  
H A 0014  ALA C   3.721 H A 0015  ASP CB 
H A 0015  ASP C   2.437 H A 0016  PHE CA 
H A 0015  ASP C   3.053 H A 0016  PHE C  
H A 0015  ASP C   3.716 H A 0016  PHE CB 
H A 0016  PHE C   2.435 H A 0017  VAL CA 
H A 0016  PHE C   2.992 H A 0017  VAL C  
H A 0016  PHE C   3.744 H A 0017  VAL CB 
H A 0016  PHE CE1 3.784 H A 0046  ARG CA 
H A 0017  VAL CA  3.781 H A 0018  GLY CA 
H A 0017  VAL C   2.414 H A 0018  GLY CA 
H A 0017  VAL C   3.002 H A 0018  GLY C  
H A 0017  VAL CG1 3.743 H A 0107  ALA CA 
H A 0018  GLY CA  3.793 H A 0019  TYR CA 
H A 0018  GLY C   2.435 H A 0019  TYR CA 
H A 0018  GLY C   3.002 H A 0019  TYR C  
H A 0018  GLY C   3.722 H A 0019  TYR CB 
H A 0018  GLY C   3.685 H A 0022  ARG CZ 
H A 0019  TYR C   2.433 H A 0020  LYS CA 
H A 0019  TYR C   2.993 H A 0020  LYS C  
H A 0019  TYR C   3.720 H A 0020  LYS CB 
H A 0019  TYR CE1 3.785 H A 0023  GLN CD 
H A 0019  TYR CZ  3.790 H A 0023  GLN CD 
H A 0020  LYS C   2.435 H A 0021  LEU CA 
H A 0020  LYS C   3.054 H A 0021  LEU C  
H A 0020  LYS C   3.705 H A 0021  LEU CB 
H A 0021  LEU C   2.435 H A 0022  ARG CA 
H A 0021  LEU C   3.170 H A 0022  ARG C  
H A 0021  LEU C   3.686 H A 0022  ARG CB 
H A 0021  LEU CD1 3.559 H A 0024  LYS CE 
H A 0022  ARG C   2.451 H A 0023  GLN CA 
H A 0022  ARG C   3.053 H A 0023  GLN C  
H A 0022  ARG C   3.723 H A 0023  GLN CB 
H A 0023  GLN C   2.421 H A 0024  LYS CA 
H A 0023  GLN C   3.306 H A 0024  LYS C  
H A 0023  GLN C   3.604 H A 0024  LYS CB 
H A 0024  LYS CA  3.786 C A 0025  GLY CA 
H A 0024  LYS C   2.408 C A 0025  GLY CA 
H A 0024  LYS C   3.650 C A 0025  GLY C  
C A 0025  GLY CA  3.781 C A 0026  TYR CA 
C A 0025  GLY C   2.425 C A 0026  TYR CA 
C A 0025  GLY C   3.634 C A 0026  TYR C  
C A 0025  GLY C   3.219 C A 0026  TYR CB 
C A 0026  TYR CA  3.797 C A 0027  VAL CA 
C A 0026  TYR C   2.432 C A 0027  VAL CA 
C A 0026  TYR C   3.022 C A 0027  VAL C  
C A 0026  TYR C   3.739 C A 0027  VAL CB 
C A 0027  VAL CA  3.786 C A 0028  CYS CA 
C A 0027  VAL C   2.420 C A 0028  CYS CA 
C A 0027  VAL C   3.471 C A 0028  CYS C  
C A 0027  VAL C   3.458 C A 0028  CYS CB 
C A 0028  CYS CA  3.778 C A 0029  GLY CA 
C A 0028  CYS C   2.410 C A 0029  GLY CA 
C A 0028  CYS C   3.608 C A 0029  GLY C  
C A 0029  GLY CA  3.784 C A 0030  ALA CA 
C A 0029  GLY C   2.427 C A 0030  ALA CA 
C A 0029  GLY C   3.656 C A 0030  ALA C  
C A 0029  GLY C   3.180 C A 0030  ALA CB 
C A 0030  ALA CA  3.778 C A 0031  GLY CA 
C A 0030  ALA C   2.408 C A 0031  GLY CA 
C A 0030  ALA C   3.431 C A 0031  GLY C  
C A 0030  ALA C   3.712 C A 0032  PRO CD 
C A 0031  GLY CA  2.912 C A 0032  PRO CD 
C A 0031  GLY C   2.467 C A 0032  PRO CA 
C A 0031  GLY C   3.127 C A 0032  PRO C  
C A 0031  GLY C   3.663 C A 0032  PRO CB 
C A 0031  GLY C   3.588 C A 0032  PRO CG 
C A 0031  GLY C   2.498 C A 0032  PRO CD 
C A 0032  PRO CA  3.782 C A 0033  GLY CA 
C A 0032  PRO C   2.409 C A 0033  GLY CA 
C A 0032  PRO C   3.506 C A 0033  GLY C  
C A 0033  GLY CA  3.788 C A 0034  GLU CA 
C A 0033  GLY C   2.433 C A 0034  GLU CA 
C A 0033  GLY C   3.140 C A 0034  GLU C  
C A 0033  GLY C   3.685 C A 0034  GLU CB 
C A 0034  GLU CA  3.789 C A 0035  GLY CA 
C A 0034  GLU C   2.415 C A 0035  GLY CA 
C A 0034  GLU C   3.671 C A 0035  GLY C  
C A 0035  GLY CA  2.894 C A 0036  PRO CD 
C A 0035  GLY C   2.476 C A 0036  PRO CA 
C A 0035  GLY C   3.023 C A 0036  PRO C  
C A 0035  GLY C   3.652 C A 0036  PRO CB 
C A 0035  GLY C   3.634 C A 0036  PRO CG 
C A 0035  GLY C   2.501 C A 0036  PRO CD 
C A 0036  PRO CA  3.794 C A 0037  ALA CA 
C A 0036  PRO C   2.425 C A 0037  ALA CA 
C A 0036  PRO C   3.404 C A 0037  ALA C  
C A 0036  PRO C   3.524 C A 0037  ALA CB 
C A 0037  ALA CA  3.800 C A 0038  ALA CA 
C A 0037  ALA C   2.432 C A 0038  ALA CA 
C A 0037  ALA C   3.279 C A 0038  ALA C  
C A 0037  ALA C   3.617 C A 0038  ALA CB 
C A 0038  ALA C   2.434 H A 0039  ASP CA 
C A 0038  ALA C   3.493 H A 0039  ASP C  
C A 0038  ALA C   3.486 H A 0039  ASP CB 
C A 0038  ALA C   3.590 H A 0040  PRO CD 
H A 0039  ASP CA  2.904 H A 0040  PRO CD 
H A 0039  ASP C   2.442 H A 0040  PRO CA 
H A 0039  ASP C   3.258 H A 0040  PRO C  
H A 0039  ASP C   3.560 H A 0040  PRO CB 
H A 0039  ASP C   3.649 H A 0040  PRO CG 
H A 0039  ASP C   2.504 H A 0040  PRO CD 
H A 0039  ASP CG  3.579 H A 0042  HIS CD2
H A 0040  PRO C   2.449 H A 0041  LEU CA 
H A 0040  PRO C   3.072 H A 0041  LEU C  
H A 0040  PRO C   3.722 H A 0041  LEU CB 
H A 0041  LEU C   2.428 H A 0042  HIS CA 
H A 0041  LEU C   3.003 H A 0042  HIS C  
H A 0041  LEU C   3.716 H A 0042  HIS CB 
H A 0042  HIS CA  3.797 H A 0043  GLN CA 
H A 0042  HIS C   2.429 H A 0043  GLN CA 
H A 0042  HIS C   3.044 H A 0043  GLN C  
H A 0042  HIS C   3.709 H A 0043  GLN CB 
H A 0043  GLN C   2.437 H A 0044  ALA CA 
H A 0043  GLN C   3.034 H A 0044  ALA C  
H A 0043  GLN C   3.710 H A 0044  ALA CB 
H A 0044  ALA C   2.438 H A 0045  MET CA 
H A 0044  ALA C   3.000 H A 0045  MET C  
H A 0044  ALA C   3.723 H A 0045  MET CB 
H A 0044  ALA CB  3.668 H A 0146  PHE CE2
H A 0044  ALA CA  3.756 H A 0150  TYR CZ 
H A 0045  MET CA  3.796 H A 0046  ARG CA 
H A 0045  MET C   2.428 H A 0046  ARG CA 
H A 0045  MET C   2.979 H A 0046  ARG C  
H A 0045  MET C   3.714 H A 0046  ARG CB 
H A 0046  ARG CA  3.798 H A 0047  ALA CA 
H A 0046  ARG C   2.443 H A 0047  ALA CA 
H A 0046  ARG C   3.043 H A 0047  ALA C  
H A 0046  ARG C   3.708 H A 0047  ALA CB 
H A 0047  ALA C   2.445 H A 0048  ALA CA 
H A 0047  ALA C   2.975 H A 0048  ALA C  
H A 0047  ALA C   3.713 H A 0048  ALA CB 
H A 0047  ALA CB  3.477 H A 0051  GLU CG 
H A 0047  ALA CB  3.503 H A 0150  TYR CD2
H A 0048  ALA CA  3.792 H A 0049  GLY CA 
H A 0048  ALA C   2.412 H A 0049  GLY CA 
H A 0048  ALA C   3.489 H A 0049  GLY C  
H A 0048  ALA CB  3.720 H A 0099  PHE CD2
H A 0049  GLY C   2.438 H A 0050  ASP CA 
H A 0049  GLY C   3.683 H A 0050  ASP C  
H A 0049  GLY C   3.202 H A 0050  ASP CB 
H A 0050  ASP C   2.450 H A 0051  GLU CA 
H A 0050  ASP C   3.041 H A 0051  GLU C  
H A 0050  ASP C   3.720 H A 0051  GLU CB 
H A 0051  GLU C   2.447 H A 0052  PHE CA 
H A 0051  GLU C   2.997 H A 0052  PHE C  
H A 0051  GLU C   3.734 H A 0052  PHE CB 
H A 0051  GLU CD  3.655 H A 0055  ARG CZ 
H A 0052  PHE C   2.434 H A 0053  GLU CA 
H A 0052  PHE C   3.042 H A 0053  GLU C  
H A 0052  PHE C   3.712 H A 0053  GLU CB 
H A 0052  PHE CE2 3.640 H A 0059  THR CB 
H A 0052  PHE CE2 3.480 H A 0059  THR CG2
H A 0052  PHE CZ  3.711 H A 0100  VAL CG2
H A 0053  GLU C   2.423 H A 0054  THR CA 
H A 0053  GLU C   3.087 H A 0054  THR C  
H A 0053  GLU C   3.722 H A 0054  THR CB 
H A 0053  GLU CD  3.664 H A 0058  ARG CA 
H A 0053  GLU CD  3.798 H A 0058  ARG C  
H A 0054  THR C   2.423 H A 0055  ARG CA 
H A 0054  THR C   3.374 H A 0055  ARG C  
H A 0054  THR C   3.555 H A 0055  ARG CB 
H A 0055  ARG CA  3.794 H A 0056  PHE CA 
H A 0055  ARG C   2.433 H A 0056  PHE CA 
H A 0055  ARG C   3.301 H A 0056  PHE C  
H A 0055  ARG C   3.612 H A 0056  PHE CB 
H A 0056  PHE C   2.461 H A 0057  ARG CA 
H A 0056  PHE C   3.695 H A 0057  ARG C  
H A 0056  PHE C   2.998 H A 0057  ARG CB 
H A 0056  PHE CE2 3.777 H A 0059  THR CG2
H A 0056  PHE CE1 3.668 H A 0062  ASP CG 
H A 0057  ARG CA  3.772 H A 0058  ARG CA 
H A 0057  ARG C   2.439 H A 0058  ARG CA 
H A 0057  ARG C   3.651 H A 0058  ARG C  
H A 0057  ARG C   3.169 H A 0058  ARG CB 
H A 0057  ARG C   3.772 H A 0058  ARG CG 
H A 0058  ARG CA  3.799 H A 0059  THR CA 
H A 0058  ARG C   2.452 H A 0059  THR CA 
H A 0058  ARG C   2.975 H A 0059  THR C  
H A 0058  ARG C   3.729 H A 0059  THR CB 
H A 0059  THR C   2.450 H A 0060  PHE CA 
H A 0059  THR C   2.997 H A 0060  PHE C  
H A 0059  THR C   3.731 H A 0060  PHE CB 
H A 0059  THR CG2 3.671 H A 0063  LEU CB 
H A 0060  PHE C   2.430 H A 0061  SER CA 
H A 0060  PHE C   3.513 H A 0061  SER C  
H A 0060  PHE C   3.448 H A 0061  SER CB 
H A 0061  SER C   2.448 H A 0062  ASP CA 
H A 0061  SER C   3.054 H A 0062  ASP C  
H A 0061  SER C   3.733 H A 0062  ASP CB 
H A 0062  ASP C   2.433 H A 0063  LEU CA 
H A 0062  ASP C   2.989 H A 0063  LEU C  
H A 0062  ASP C   3.717 H A 0063  LEU CB 
H A 0063  LEU CA  3.792 H A 0064  ALA CA 
H A 0063  LEU C   2.426 H A 0064  ALA CA 
H A 0063  LEU C   3.162 H A 0064  ALA C  
H A 0063  LEU C   3.664 H A 0064  ALA CB 
H A 0063  LEU CA  3.764 H A 0066  GLN CG 
H A 0064  ALA C   2.435 H A 0065  ALA CA 
H A 0064  ALA C   3.264 H A 0065  ALA C  
H A 0064  ALA C   3.639 H A 0065  ALA CB 
H A 0065  ALA C   2.438 H A 0066  GLN CA 
H A 0065  ALA C   3.054 H A 0066  GLN C  
H A 0065  ALA C   3.725 H A 0066  GLN CB 
H A 0066  GLN C   2.431 H A 0067  LEU CA 
H A 0066  GLN C   3.413 H A 0067  LEU C  
H A 0066  GLN C   3.552 H A 0067  LEU CB 
H A 0066  GLN CG  3.463 H A 0067  LEU CD2
H A 0066  GLN CD  3.762 H A 0067  LEU CD2
H A 0067  LEU C   2.437 C A 0068  HIS CA 
H A 0067  LEU C   3.304 C A 0068  HIS C  
H A 0067  LEU C   3.627 C A 0068  HIS CB 
C A 0068  HIS C   2.424 C A 0069  VAL CA 
C A 0068  HIS C   3.135 C A 0069  VAL C  
C A 0068  HIS C   3.698 C A 0069  VAL CB 
C A 0069  VAL CA  3.791 C A 0070  THR CA 
C A 0069  VAL C   2.427 C A 0070  THR CA 
C A 0069  VAL C   3.203 C A 0070  THR C  
C A 0069  VAL C   3.668 C A 0070  THR CB 
C A 0070  THR CA  2.894 C A 0071  PRO CD 
C A 0070  THR C   2.475 C A 0071  PRO CA 
C A 0070  THR C   3.017 C A 0071  PRO C  
C A 0070  THR C   3.650 C A 0071  PRO CB 
C A 0070  THR C   3.635 C A 0071  PRO CG 
C A 0070  THR C   2.499 C A 0071  PRO CD 
C A 0070  THR CB  3.773 C A 0071  PRO CD 
C A 0070  THR CG2 3.513 C A 0071  PRO CD 
C A 0071  PRO CA  3.790 C A 0072  GLY CA 
C A 0071  PRO C   2.413 C A 0072  GLY CA 
C A 0071  PRO C   3.317 C A 0072  GLY C  
C A 0072  GLY C   2.442 C A 0073  SER CA 
C A 0072  GLY C   3.656 C A 0073  SER C  
C A 0072  GLY C   3.226 C A 0073  SER CB 
C A 0073  SER C   2.436 H A 0074  ALA CA 
C A 0073  SER C   3.196 H A 0074  ALA C  
C A 0073  SER C   3.664 H A 0074  ALA CB 
C A 0073  SER CB  3.447 H A 0077  ARG CB 
H A 0074  ALA C   2.460 H A 0075  GLN CA 
H A 0074  ALA C   3.000 H A 0075  GLN C  
H A 0074  ALA C   3.730 H A 0075  GLN CB 
H A 0075  GLN C   2.442 H A 0076  GLN CA 
H A 0075  GLN C   3.057 H A 0076  GLN C  
H A 0075  GLN C   3.720 H A 0076  GLN CB 
H A 0075  GLN CA  3.526 H A 0078  PHE CD2
H A 0075  GLN CG  3.754 H A 0105  LEU CG 
H A 0075  GLN CD  3.624 H A 0105  LEU CG 
H A 0076  GLN C   2.431 H A 0077  ARG CA 
H A 0076  GLN C   3.416 H A 0077  ARG C  
H A 0076  GLN C   3.540 H A 0077  ARG CB 
H A 0077  ARG C   2.434 H A 0078  PHE CA 
H A 0077  ARG C   3.051 H A 0078  PHE C  
H A 0077  ARG C   3.716 H A 0078  PHE CB 
H A 0078  PHE C   2.428 H A 0079  THR CA 
H A 0078  PHE C   3.066 H A 0079  THR C  
H A 0078  PHE C   3.719 H A 0079  THR CB 
H A 0078  PHE CB  3.729 H A 0101  PHE CE1
H A 0079  THR C   2.432 H A 0080  GLN CA 
H A 0079  THR C   3.135 H A 0080  GLN C  
H A 0079  THR C   3.689 H A 0080  GLN CB 
H A 0080  GLN C   2.421 H A 0081  VAL CA 
H A 0080  GLN C   3.086 H A 0081  VAL C  
H A 0080  GLN C   3.727 H A 0081  VAL CB 
H A 0081  VAL CA  3.795 H A 0082  SER CA 
H A 0081  VAL C   2.423 H A 0082  SER CA 
H A 0081  VAL C   3.123 H A 0082  SER C  
H A 0081  VAL C   3.671 H A 0082  SER CB 
H A 0082  SER C   2.447 H A 0083  ASP CA 
H A 0082  SER C   3.093 H A 0083  ASP C  
H A 0082  SER C   3.723 H A 0083  ASP CB 
H A 0082  SER CB  3.638 H A 0098  PHE CD1
H A 0083  ASP C   2.447 H A 0084  GLU CA 
H A 0083  ASP C   2.968 H A 0084  GLU C  
H A 0083  ASP C   3.714 H A 0084  GLU CB 
H A 0083  ASP CA  3.645 H A 0086  PHE CB 
H A 0083  ASP C   3.722 H A 0086  PHE CB 
H A 0083  ASP CB  3.646 H A 0098  PHE CE1
H A 0084  GLU CA  3.799 H A 0085  LEU CA 
H A 0084  GLU C   2.425 H A 0085  LEU CA 
H A 0084  GLU C   3.170 H A 0085  LEU C  
H A 0084  GLU C   3.676 H A 0085  LEU CB 
H A 0085  LEU C   2.438 H A 0086  PHE CA 
H A 0085  LEU C   2.996 H A 0086  PHE C  
H A 0085  LEU C   3.721 H A 0086  PHE CB 
H A 0085  LEU CB  3.744 H A 0094  ARG CD 
H A 0085  LEU CD1 3.700 H A 0094  ARG CD 
H A 0086  PHE C   2.448 H A 0087  GLN CA 
H A 0086  PHE C   3.060 H A 0087  GLN C  
H A 0086  PHE C   3.718 H A 0087  GLN CB 
H A 0086  PHE CD1 3.589 C A 0090  PRO CA 
H A 0086  PHE CD1 3.683 C A 0090  PRO CB 
H A 0086  PHE CE1 3.627 C A 0090  PRO CA 
H A 0086  PHE CE1 3.611 C A 0090  PRO CB 
H A 0086  PHE CE2 3.584 H A 0094  ARG C  
H A 0086  PHE CZ  3.680 H A 0095  LEU CA 
H A 0086  PHE CD1 3.693 H A 0133  LEU CD2
H A 0087  GLN CA  3.790 C A 0088  GLY CA 
H A 0087  GLN C   2.412 C A 0088  GLY CA 
H A 0087  GLN C   3.590 C A 0088  GLY C  
C A 0088  GLY CA  3.775 C A 0089  GLY CA 
C A 0088  GLY C   2.410 C A 0089  GLY CA 
C A 0088  GLY C   3.662 C A 0089  GLY C  
C A 0089  GLY CA  2.912 C A 0090  PRO CD 
C A 0089  GLY C   2.474 C A 0090  PRO CA 
C A 0089  GLY C   3.204 C A 0090  PRO C  
C A 0089  GLY C   3.654 C A 0090  PRO CB 
C A 0089  GLY C   3.563 C A 0090  PRO CG 
C A 0089  GLY C   2.501 C A 0090  PRO CD 
C A 0090  PRO C   2.433 H A 0091  ASN CA 
C A 0090  PRO C   3.093 H A 0091  ASN C  
C A 0090  PRO C   3.700 H A 0091  ASN CB 
C A 0090  PRO CG  3.730 H A 0136  TRP CZ2
C A 0090  PRO CG  3.639 H A 0136  TRP CZ3
C A 0090  PRO CG  3.571 H A 0136  TRP CH2
H A 0091  ASN C   2.443 H A 0092  TRP CA 
H A 0091  ASN C   2.967 H A 0092  TRP C  
H A 0091  ASN C   3.732 H A 0092  TRP CB 
H A 0091  ASN CG  3.687 H A 0092  TRP CE2
H A 0092  TRP CA  3.791 H A 0093  GLY CA 
H A 0092  TRP C   2.417 H A 0093  GLY CA 
H A 0092  TRP C   3.050 H A 0093  GLY C  
H A 0092  TRP CB  3.666 H A 0149  LEU CD1
H A 0093  GLY C   2.431 H A 0094  ARG CA 
H A 0093  GLY C   3.093 H A 0094  ARG C  
H A 0093  GLY C   3.705 H A 0094  ARG CB 
H A 0093  GLY C   3.480 H A 0094  ARG CZ 
H A 0094  ARG CA  3.791 H A 0095  LEU CA 
H A 0094  ARG C   2.434 H A 0095  LEU CA 
H A 0094  ARG C   3.007 H A 0095  LEU C  
H A 0094  ARG C   3.711 H A 0095  LEU CB 
H A 0095  LEU CA  3.792 H A 0096  VAL CA 
H A 0095  LEU C   2.436 H A 0096  VAL CA 
H A 0095  LEU C   3.037 H A 0096  VAL C  
H A 0095  LEU C   3.732 H A 0096  VAL CB 
H A 0095  LEU CD2 3.748 H A 0143  TRP CZ3
H A 0096  VAL C   2.445 H A 0097  ALA CA 
H A 0096  VAL C   3.024 H A 0097  ALA C  
H A 0096  VAL C   3.719 H A 0097  ALA CB 
H A 0097  ALA C   2.433 H A 0098  PHE CA 
H A 0097  ALA C   3.015 H A 0098  PHE C  
H A 0097  ALA C   3.709 H A 0098  PHE CB 
H A 0097  ALA CA  3.583 H A 0100  VAL CG1
H A 0097  ALA C   3.768 H A 0100  VAL CG1
H A 0098  PHE CA  3.797 H A 0099  PHE CA 
H A 0098  PHE C   2.430 H A 0099  PHE CA 
H A 0098  PHE C   3.101 H A 0099  PHE C  
H A 0098  PHE C   3.699 H A 0099  PHE CB 
H A 0099  PHE C   2.435 H A 0100  VAL CA 
H A 0099  PHE C   3.052 H A 0100  VAL C  
H A 0099  PHE C   3.752 H A 0100  VAL CB 
H A 0100  VAL C   2.436 H A 0101  PHE CA 
H A 0100  VAL C   3.000 H A 0101  PHE C  
H A 0100  VAL C   3.723 H A 0101  PHE CB 
H A 0101  PHE CA  3.776 H A 0102  GLY CA 
H A 0101  PHE C   2.411 H A 0102  GLY CA 
H A 0101  PHE C   3.034 H A 0102  GLY C  
H A 0102  GLY CA  3.797 H A 0103  ALA CA 
H A 0102  GLY C   2.439 H A 0103  ALA CA 
H A 0102  GLY C   3.011 H A 0103  ALA C  
H A 0102  GLY C   3.713 H A 0103  ALA CB 
H A 0103  ALA C   2.437 H A 0104  ALA CA 
H A 0103  ALA C   3.028 H A 0104  ALA C  
H A 0103  ALA C   3.710 H A 0104  ALA CB 
H A 0104  ALA C   2.431 H A 0105  LEU CA 
H A 0104  ALA C   3.043 H A 0105  LEU C  
H A 0104  ALA C   3.715 H A 0105  LEU CB 
H A 0105  LEU C   2.427 H A 0106  CYS CA 
H A 0105  LEU C   3.019 H A 0106  CYS C  
H A 0105  LEU C   3.711 H A 0106  CYS CB 
H A 0106  CYS C   2.441 H A 0107  ALA CA 
H A 0106  CYS C   2.987 H A 0107  ALA C  
H A 0106  CYS C   3.716 H A 0107  ALA CB 
H A 0107  ALA CA  3.790 H A 0108  GLU CA 
H A 0107  ALA C   2.428 H A 0108  GLU CA 
H A 0107  ALA C   3.062 H A 0108  GLU C  
H A 0107  ALA C   3.691 H A 0108  GLU CB 
H A 0108  GLU C   2.436 H A 0109  SER CA 
H A 0108  GLU C   3.031 H A 0109  SER C  
H A 0108  GLU C   3.709 H A 0109  SER CB 
H A 0108  GLU CG  3.626 H A 0112  LYS CD 
H A 0108  GLU CD  3.632 H A 0112  LYS CD 
H A 0109  SER C   2.434 H A 0110  VAL CA 
H A 0109  SER C   3.006 H A 0110  VAL C  
H A 0109  SER C   3.747 H A 0110  VAL CB 
H A 0109  SER CB  3.533 H A 0118  VAL CG2
H A 0110  VAL C   2.434 H A 0111  ASN CA 
H A 0110  VAL C   3.097 H A 0111  ASN C  
H A 0110  VAL C   3.697 H A 0111  ASN CB 
H A 0111  ASN C   2.442 H A 0112  LYS CA 
H A 0111  ASN C   3.223 H A 0112  LYS C  
H A 0111  ASN C   3.673 H A 0112  LYS CB 
H A 0112  LYS C   2.458 C A 0113  GLU CA 
H A 0112  LYS C   2.970 C A 0113  GLU C  
H A 0112  LYS C   3.108 C A 0113  GLU CB 
C A 0113  GLU CA  3.790 H A 0114  MET CA 
C A 0113  GLU C   2.427 H A 0114  MET CA 
C A 0113  GLU C   3.500 H A 0114  MET C  
C A 0113  GLU C   3.445 H A 0114  MET CB 
H A 0114  MET C   2.444 H A 0115  GLU CA 
H A 0114  MET C   2.989 H A 0115  GLU C  
H A 0114  MET C   3.717 H A 0115  GLU CB 
H A 0115  GLU C   2.441 H A 0116  VAL CA 
H A 0115  GLU C   2.969 H A 0116  VAL C  
H A 0115  GLU C   3.742 H A 0116  VAL CB 
H A 0116  VAL C   2.433 H A 0117  LEU CA 
H A 0116  VAL C   3.087 H A 0117  LEU C  
H A 0116  VAL C   3.706 H A 0117  LEU CB 
H A 0117  LEU C   2.444 H A 0118  VAL CA 
H A 0117  LEU C   2.964 H A 0118  VAL C  
H A 0117  LEU C   3.751 H A 0118  VAL CB 
H A 0118  VAL CA  3.789 H A 0119  GLY CA 
H A 0118  VAL C   2.419 H A 0119  GLY CA 
H A 0118  VAL C   3.003 H A 0119  GLY C  
H A 0119  GLY CA  3.795 H A 0120  GLN CA 
H A 0119  GLY C   2.435 H A 0120  GLN CA 
H A 0119  GLY C   3.068 H A 0120  GLN C  
H A 0119  GLY C   3.706 H A 0120  GLN CB 
H A 0120  GLN C   2.438 H A 0121  VAL CA 
H A 0120  GLN C   3.010 H A 0121  VAL C  
H A 0120  GLN C   3.745 H A 0121  VAL CB 
H A 0121  VAL C   2.432 H A 0122  GLN CA 
H A 0121  VAL C   3.006 H A 0122  GLN C  
H A 0121  VAL C   3.713 H A 0122  GLN CB 
H A 0122  GLN CA  3.799 H A 0123  GLU CA 
H A 0122  GLN C   2.437 H A 0123  GLU CA 
H A 0122  GLN C   2.986 H A 0123  GLU C  
H A 0122  GLN C   3.708 H A 0123  GLU CB 
H A 0123  GLU CA  3.799 H A 0124  TRP CA 
H A 0123  GLU C   2.435 H A 0124  TRP CA 
H A 0123  GLU C   3.052 H A 0124  TRP C  
H A 0123  GLU C   3.712 H A 0124  TRP CB 
H A 0124  TRP C   2.438 H A 0125  MET CA 
H A 0124  TRP C   2.998 H A 0125  MET C  
H A 0124  TRP C   3.731 H A 0125  MET CB 
H A 0125  MET C   2.436 H A 0126  VAL CA 
H A 0125  MET C   2.985 H A 0126  VAL C  
H A 0125  MET C   3.745 H A 0126  VAL CB 
H A 0126  VAL C   2.435 H A 0127  ALA CA 
H A 0126  VAL C   2.999 H A 0127  ALA C  
H A 0126  VAL C   3.709 H A 0127  ALA CB 
H A 0127  ALA C   2.436 H A 0128  TYR CA 
H A 0127  ALA C   3.024 H A 0128  TYR C  
H A 0127  ALA C   3.713 H A 0128  TYR CB 
H A 0128  TYR C   2.441 H A 0129  LEU CA 
H A 0128  TYR C   3.061 H A 0129  LEU C  
H A 0128  TYR C   3.718 H A 0129  LEU CB 
H A 0128  TYR CZ  3.738 C A 0132  ARG CD 
H A 0128  TYR CD2 3.661 H A 0133  LEU CG 
H A 0128  TYR CD2 3.677 H A 0133  LEU CD1
H A 0128  TYR CE2 3.505 H A 0133  LEU CG 
H A 0128  TYR CE2 3.696 H A 0133  LEU CD1
H A 0129  LEU C   2.425 H A 0130  GLU CA 
H A 0129  LEU C   3.365 H A 0130  GLU C  
H A 0129  LEU C   3.574 H A 0130  GLU CB 
H A 0129  LEU CD2 3.678 H A 0133  LEU CD1
H A 0130  GLU C   2.420 C A 0131  THR CA 
H A 0130  GLU C   3.502 C A 0131  THR C  
H A 0130  GLU C   3.475 C A 0131  THR CB 
H A 0130  GLU C   3.684 H A 0134  ALA CB 
C A 0131  THR C   2.423 C A 0132  ARG CA 
C A 0131  THR C   3.225 C A 0132  ARG C  
C A 0131  THR C   3.654 C A 0132  ARG CB 
C A 0132  ARG C   2.422 H A 0133  LEU CA 
C A 0132  ARG C   3.303 H A 0133  LEU C  
C A 0132  ARG C   3.616 H A 0133  LEU CB 
H A 0133  LEU C   2.435 H A 0134  ALA CA 
H A 0133  LEU C   3.002 H A 0134  ALA C  
H A 0133  LEU C   3.709 H A 0134  ALA CB 
H A 0133  LEU CA  3.459 H A 0136  TRP CD1
H A 0133  LEU CD2 3.445 H A 0136  TRP CD1
H A 0134  ALA C   2.438 H A 0135  ASP CA 
H A 0134  ALA C   3.026 H A 0135  ASP C  
H A 0134  ALA C   3.716 H A 0135  ASP CB 
H A 0135  ASP CA  3.799 H A 0136  TRP CA 
H A 0135  ASP C   2.433 H A 0136  TRP CA 
H A 0135  ASP C   3.014 H A 0136  TRP C  
H A 0135  ASP C   3.711 H A 0136  TRP CB 
H A 0136  TRP C   2.434 H A 0137  ILE CA 
H A 0136  TRP C   2.989 H A 0137  ILE C  
H A 0136  TRP C   3.750 H A 0137  ILE CB 
H A 0137  ILE C   2.436 H A 0138  HIS CA 
H A 0137  ILE C   3.055 H A 0138  HIS C  
H A 0137  ILE C   3.706 H A 0138  HIS CB 
H A 0137  ILE CG2 3.689 C A 0142  GLY CA 
H A 0138  HIS C   2.429 H A 0139  SER CA 
H A 0138  HIS C   3.144 H A 0139  SER C  
H A 0138  HIS C   3.679 H A 0139  SER CB 
H A 0139  SER C   2.433 H A 0140  SER CA 
H A 0139  SER C   3.185 H A 0140  SER C  
H A 0139  SER C   3.671 H A 0140  SER CB 
H A 0140  SER CA  3.794 H A 0141  GLY CA 
H A 0140  SER C   2.424 H A 0141  GLY CA 
H A 0140  SER C   3.015 H A 0141  GLY C  
H A 0140  SER CB  3.745 H A 0145  GLU CG 
H A 0141  GLY CA  3.766 C A 0142  GLY CA 
H A 0141  GLY C   2.409 C A 0142  GLY CA 
H A 0141  GLY C   3.137 C A 0142  GLY C  
C A 0142  GLY CA  3.784 H A 0143  TRP CA 
C A 0142  GLY C   2.426 H A 0143  TRP CA 
C A 0142  GLY C   3.466 H A 0143  TRP C  
C A 0142  GLY C   3.470 H A 0143  TRP CB 
C A 0142  GLY C   3.528 H A 0143  TRP CG 
H A 0143  TRP C   2.451 H A 0144  ALA CA 
H A 0143  TRP C   2.982 H A 0144  ALA C  
H A 0143  TRP C   3.713 H A 0144  ALA CB 
H A 0143  TRP C   3.751 H A 0146  PHE CB 
H A 0143  TRP CE3 3.643 H A 0146  PHE CD2
H A 0144  ALA C   2.433 H A 0145  GLU CA 
H A 0144  ALA C   3.059 H A 0145  GLU C  
H A 0144  ALA C   3.722 H A 0145  GLU CB 
H A 0145  GLU C   2.442 H A 0146  PHE CA 
H A 0145  GLU C   3.015 H A 0146  PHE C  
H A 0145  GLU C   3.723 H A 0146  PHE CB 
H A 0146  PHE C   2.441 H A 0147  THR CA 
H A 0146  PHE C   3.017 H A 0147  THR C  
H A 0146  PHE C   3.740 H A 0147  THR CB 
H A 0146  PHE CA  3.779 H A 0149  LEU CD1
H A 0147  THR C   2.428 H A 0148  ALA CA 
H A 0147  THR C   3.263 H A 0148  ALA C  
H A 0147  THR C   3.623 H A 0148  ALA CB 
H A 0147  THR CA  3.630 H A 0150  TYR CD1
H A 0147  THR CA  3.350 H A 0150  TYR CE1
H A 0147  THR C   3.747 H A 0150  TYR CD1
H A 0147  THR C   3.758 H A 0150  TYR CE1
H A 0148  ALA C   2.433 H A 0149  LEU CA 
H A 0148  ALA C   3.180 H A 0149  LEU C  
H A 0148  ALA C   3.683 H A 0149  LEU CB 
H A 0149  LEU C   2.428 H A 0150  TYR CA 
H A 0149  LEU C   3.330 H A 0150  TYR C  
H A 0149  LEU C   3.609 H A 0150  TYR CB 
H A 0150  TYR CA  3.796 C A 0151  GLY CA 
H A 0150  TYR C   2.421 C A 0151  GLY CA 
H A 0150  TYR C   3.018 C A 0151  GLY C  
C A 0151  GLY CA  3.782 C A 0152  ASP CA 
C A 0151  GLY C   2.425 C A 0152  ASP CA 
C A 0151  GLY C   3.459 C A 0152  ASP C  
C A 0151  GLY C   3.480 C A 0152  ASP CB 
C A 0152  ASP CA  3.792 C A 0153  GLY CA 
C A 0152  ASP C   2.412 C A 0153  GLY CA 
C A 0152  ASP C   3.640 C A 0153  GLY C  
C A 0152  ASP CG  3.525 C A 0155  LEU CB 
C A 0153  GLY CA  3.788 C A 0154  ALA CA 
C A 0153  GLY C   2.428 C A 0154  ALA CA 
C A 0153  GLY C   3.295 C A 0154  ALA C  
C A 0153  GLY C   3.608 C A 0154  ALA CB 
C A 0154  ALA CA  3.791 C A 0155  LEU CA 
C A 0154  ALA C   2.427 C A 0155  LEU CA 
C A 0154  ALA C   3.167 C A 0155  LEU C  
C A 0154  ALA C   3.674 C A 0155  LEU CB 
C A 0155  LEU C   2.437 C A 0156  GLU CA 
C A 0155  LEU C   3.682 C A 0156  GLU C  
C A 0155  LEU C   3.128 C A 0156  GLU CB 
C A 0156  GLU CA  3.795 C A 0157  GLU CA 
C A 0156  GLU C   2.427 C A 0157  GLU CA 
C A 0156  GLU C   3.540 C A 0157  GLU C  
C A 0156  GLU C   3.396 C A 0157  GLU CB 
C A 0156  GLU C   3.519 C A 0157  GLU CG 
C A 0156  GLU CD  3.773 C A 0158  ALA CB 
C A 0157  GLU CA  3.795 C A 0158  ALA CA 
C A 0157  GLU C   2.428 C A 0158  ALA CA 
C A 0157  GLU C   3.336 C A 0158  ALA C  
C A 0157  GLU C   3.578 C A 0158  ALA CB 
C A 0157  GLU CD  3.795 C A 0162  ARG CZ 
C A 0158  ALA CA  3.796 C A 0159  ARG CA 
C A 0158  ALA C   2.430 C A 0159  ARG CA 
C A 0158  ALA C   3.642 C A 0159  ARG C  
C A 0158  ALA C   3.266 C A 0159  ARG CB 
C A 0159  ARG C   2.444 C A 0160  ARG CA 
C A 0159  ARG C   2.970 C A 0160  ARG C  
C A 0159  ARG C   3.720 C A 0160  ARG CB 
C A 0159  ARG CZ  3.341 C A 0160  ARG CA 
C A 0160  ARG C   2.444 C A 0161  LEU CA 
C A 0160  ARG C   2.982 C A 0161  LEU C  
C A 0160  ARG C   3.719 C A 0161  LEU CB 
C A 0161  LEU CA  3.784 C A 0162  ARG CA 
C A 0161  LEU C   2.427 C A 0162  ARG CA 
C A 0161  LEU C   3.199 C A 0162  ARG C  
C A 0161  LEU C   3.649 C A 0162  ARG CB 
C A 0162  ARG CA  3.797 C A 0163  GLU CA 
C A 0162  ARG C   2.423 C A 0163  GLU CA 
C A 0162  ARG C   3.599 C A 0163  GLU C  
C A 0162  ARG C   3.319 C A 0163  GLU CB 
C A 0162  ARG CG  3.516 C A 0166  TRP CB 
C A 0162  ARG CG  3.746 C A 0166  TRP CG 
C A 0163  GLU CA  3.789 C A 0164  GLY CA 
C A 0163  GLU C   2.434 C A 0164  GLY CA 
C A 0163  GLU C   3.042 C A 0164  GLY C  
C A 0164  GLY C   2.452 C A 0165  ASN CA 
C A 0164  GLY C   3.026 C A 0165  ASN C  
C A 0164  GLY C   3.724 C A 0165  ASN CB 
C A 0165  ASN C   2.429 C A 0166  TRP CA 
C A 0165  ASN C   3.071 C A 0166  TRP C  
C A 0165  ASN C   3.700 C A 0166  TRP CB 
C A 0166  TRP CA  3.787 C A 0167  ALA CA 
C A 0166  TRP C   2.418 C A 0167  ALA CA 
C A 0166  TRP C   3.387 C A 0167  ALA C  
C A 0166  TRP C   3.523 C A 0167  ALA CB 
C A 0167  ALA CA  3.784 C A 0168  SER CA 
C A 0167  ALA C   2.424 C A 0168  SER CA 
C A 0167  ALA C   3.250 C A 0168  SER C  
C A 0167  ALA C   3.613 C A 0168  SER CB 
C A 0168  SER CA  3.786 C A 0169  VAL CA 
C A 0168  SER C   2.419 C A 0169  VAL CA 
C A 0168  SER C   3.390 C A 0169  VAL C  
C A 0168  SER C   3.567 C A 0169  VAL CB 
C A 0168  SER C   3.790 C A 0169  VAL CG1
C A 0169  VAL CA  3.796 C A 0170  ARG CA 
C A 0169  VAL C   2.426 C A 0170  ARG CA 
C A 0169  VAL C   3.655 C A 0170  ARG C  
C A 0169  VAL C   3.200 C A 0170  ARG CB 

CHARGE_ATTR 2.00 12.00   143
H A 0008  ASP OD1 4.872 H A 0010  ARG NH1
H A 0008  ASP OD1 2.806 H A 0010  ARG NH2
H A 0008  ASP OD2 4.867 H A 0010  ARG NH1
H A 0008  ASP OD2 3.632 H A 0010  ARG NH2
H A 0008  ASP OD2 11.52 H A 0042  HIS NE2
H A 0015  ASP OD1 5.837 H A 0022  ARG NH1
H A 0015  ASP OD1 3.886 H A 0022  ARG NH2
H A 0015  ASP OD2 7.518 H A 0022  ARG NH1
H A 0015  ASP OD2 5.423 H A 0022  ARG NH2
H A 0015  ASP OD1 5.544 H A 0042  HIS ND1
H A 0015  ASP OD1 5.899 H A 0042  HIS NE2
H A 0015  ASP OD2 3.570 H A 0042  HIS ND1
H A 0015  ASP OD2 4.496 H A 0042  HIS NE2
H A 0039  ASP OD1 4.942 H A 0042  HIS ND1
H A 0039  ASP OD1 4.487 H A 0042  HIS NE2
H A 0039  ASP OD2 5.487 H A 0042  HIS ND1
H A 0039  ASP OD2 4.154 H A 0042  HIS NE2
H A 0039  ASP OD1 10.87 H A 0046  ARG NH2
H A 0050  ASP OD1 6.559 H A 0020  LYS NZ 
H A 0050  ASP OD2 8.337 H A 0020  LYS NZ 
H A 0050  ASP OD1 4.867 H A 0046  ARG NH1
H A 0050  ASP OD1 7.039 H A 0046  ARG NH2
H A 0050  ASP OD2 2.800 H A 0046  ARG NH1
H A 0050  ASP OD2 5.061 H A 0046  ARG NH2
H A 0050  ASP OD1 9.036 H A 0055  ARG NH1
H A 0050  ASP OD1 9.398 H A 0055  ARG NH2
H A 0050  ASP OD2 7.617 H A 0055  ARG NH1
H A 0050  ASP OD2 8.099 H A 0055  ARG NH2
H A 0050  ASP OD1 8.855 H A 0058  ARG NH1
H A 0050  ASP OD1 7.474 H A 0058  ARG NH2
H A 0050  ASP OD2 10.93 H A 0058  ARG NH1
H A 0050  ASP OD2 9.418 H A 0058  ARG NH2
H A 0051  GLU OE1 6.650 H A 0046  ARG NH1
H A 0051  GLU OE1 7.337 H A 0046  ARG NH2
H A 0051  GLU OE2 5.089 H A 0046  ARG NH1
H A 0051  GLU OE2 5.966 H A 0046  ARG NH2
H A 0051  GLU OE1 3.235 H A 0055  ARG NH1
H A 0051  GLU OE1 2.656 H A 0055  ARG NH2
H A 0051  GLU OE2 2.943 H A 0055  ARG NH1
H A 0051  GLU OE2 3.685 H A 0055  ARG NH2
H A 0051  GLU OE1 11.72 C A 0159  ARG NH2
H A 0053  GLU OE1 9.545 H A 0020  LYS NZ 
H A 0053  GLU OE2 7.888 H A 0020  LYS NZ 
H A 0053  GLU OE1 10.96 H A 0055  ARG NH1
H A 0053  GLU OE1 10.34 H A 0055  ARG NH2
H A 0053  GLU OE2 11.78 H A 0055  ARG NH2
H A 0053  GLU OE1 7.933 H A 0057  ARG NH1
H A 0053  GLU OE1 8.486 H A 0057  ARG NH2
H A 0053  GLU OE2 9.142 H A 0057  ARG NH1
H A 0053  GLU OE2 10.05 H A 0057  ARG NH2
H A 0053  GLU OE1 6.055 H A 0058  ARG NH1
H A 0053  GLU OE1 4.455 H A 0058  ARG NH2
H A 0053  GLU OE2 4.564 H A 0058  ARG NH1
H A 0053  GLU OE2 2.714 H A 0058  ARG NH2
H A 0062  ASP OD1 4.088 H A 0057  ARG NH1
H A 0062  ASP OD1 4.261 H A 0057  ARG NH2
H A 0062  ASP OD2 2.655 H A 0057  ARG NH1
H A 0062  ASP OD2 3.778 H A 0057  ARG NH2
H A 0062  ASP OD1 11.89 H A 0058  ARG NH1
H A 0062  ASP OD1 11.16 H A 0058  ARG NH2
H A 0062  ASP OD2 11.62 H A 0058  ARG NH1
H A 0062  ASP OD2 11.29 H A 0058  ARG NH2
H A 0062  ASP OD1 11.85 C A 0068  HIS ND1
H A 0062  ASP OD2 11.74 C A 0068  HIS ND1
H A 0083  ASP OD2 10.61 H A 0077  ARG NH1
H A 0083  ASP OD2 11.13 H A 0077  ARG NH2
H A 0083  ASP OD1 6.851 C A 0132  ARG NH1
H A 0083  ASP OD1 7.036 C A 0132  ARG NH2
H A 0083  ASP OD2 8.726 C A 0132  ARG NH1
H A 0083  ASP OD2 8.939 C A 0132  ARG NH2
H A 0084  GLU OE1 7.305 H A 0077  ARG NH1
H A 0084  GLU OE1 8.363 H A 0077  ARG NH2
H A 0084  GLU OE2 9.464 H A 0077  ARG NH1
H A 0084  GLU OE2 10.37 H A 0077  ARG NH2
H A 0084  GLU OE1 11.89 C A 0132  ARG NH1
H A 0084  GLU OE1 11.09 C A 0132  ARG NH2
H A 0084  GLU OE2 10.21 C A 0132  ARG NH1
H A 0084  GLU OE2 9.159 C A 0132  ARG NH2
H A 0108  GLU OE1 9.489 H A 0024  LYS NZ 
H A 0108  GLU OE2 9.194 H A 0024  LYS NZ 
H A 0108  GLU OE1 2.631 H A 0112  LYS NZ 
H A 0108  GLU OE2 3.826 H A 0112  LYS NZ 
H A 0123  GLU OE1 10.37 H A 0010  ARG NH1
H A 0123  GLU OE2 11.30 H A 0010  ARG NH1
H A 0130  GLU OE1 7.854 H A 0010  ARG NH1
H A 0130  GLU OE1 8.132 H A 0010  ARG NH2
H A 0130  GLU OE2 6.671 H A 0010  ARG NH1
H A 0130  GLU OE2 6.611 H A 0010  ARG NH2
H A 0135  ASP OD2 11.95 C A 0132  ARG NH1
H A 0135  ASP OD2 11.74 C A 0132  ARG NH2
H A 0135  ASP OD1 5.026 H A 0138  HIS ND1
H A 0135  ASP OD1 7.113 H A 0138  HIS NE2
H A 0135  ASP OD2 6.546 H A 0138  HIS ND1
H A 0135  ASP OD2 8.682 H A 0138  HIS NE2
H A 0145  GLU OE2 11.23 H A 0138  HIS ND1
C A 0152  ASP OD1 6.831 H A 0055  ARG NH1
C A 0152  ASP OD1 7.745 H A 0055  ARG NH2
C A 0152  ASP OD2 8.426 H A 0055  ARG NH1
C A 0152  ASP OD2 9.375 H A 0055  ARG NH2
C A 0152  ASP OD1 10.60 C A 0159  ARG NH2
C A 0152  ASP OD1 9.498 C A 0160  ARG NH1
C A 0152  ASP OD1 9.880 C A 0160  ARG NH2
C A 0152  ASP OD2 11.02 C A 0160  ARG NH1
C A 0152  ASP OD2 11.11 C A 0160  ARG NH2
C A 0156  GLU OE1 11.76 H A 0055  ARG NH2
C A 0156  GLU OE2 11.38 H A 0055  ARG NH1
C A 0156  GLU OE2 10.23 H A 0055  ARG NH2
C A 0156  GLU OE2 10.83 H A 0094  ARG NH1
C A 0156  GLU OE2 10.92 H A 0094  ARG NH2
C A 0156  GLU OE1 5.203 C A 0159  ARG NH1
C A 0156  GLU OE1 3.882 C A 0159  ARG NH2
C A 0156  GLU OE2 4.464 C A 0159  ARG NH1
C A 0156  GLU OE2 2.852 C A 0159  ARG NH2
C A 0156  GLU OE1 7.540 C A 0160  ARG NH1
C A 0156  GLU OE1 7.079 C A 0160  ARG NH2
C A 0156  GLU OE2 8.675 C A 0160  ARG NH1
C A 0156  GLU OE2 8.673 C A 0160  ARG NH2
C A 0156  GLU OE1 6.343 C A 0162  ARG NH1
C A 0156  GLU OE1 7.295 C A 0162  ARG NH2
C A 0156  GLU OE2 8.321 C A 0162  ARG NH1
C A 0156  GLU OE2 9.446 C A 0162  ARG NH2
C A 0157  GLU OE1 11.18 C A 0159  ARG NH1
C A 0157  GLU OE1 10.22 C A 0159  ARG NH2
C A 0157  GLU OE2 9.387 C A 0159  ARG NH1
C A 0157  GLU OE2 8.288 C A 0159  ARG NH2
C A 0157  GLU OE1 6.561 C A 0160  ARG NH1
C A 0157  GLU OE1 4.288 C A 0160  ARG NH2
C A 0157  GLU OE2 4.744 C A 0160  ARG NH1
C A 0157  GLU OE2 2.649 C A 0160  ARG NH2
C A 0157  GLU OE1 3.425 C A 0162  ARG NH1
C A 0157  GLU OE1 2.713 C A 0162  ARG NH2
C A 0157  GLU OE2 2.756 C A 0162  ARG NH1
C A 0157  GLU OE2 3.550 C A 0162  ARG NH2
C A 0163  GLU OE1 9.527 C A 0160  ARG NH1
C A 0163  GLU OE1 10.66 C A 0160  ARG NH2
C A 0163  GLU OE2 9.507 C A 0160  ARG NH1
C A 0163  GLU OE2 11.04 C A 0160  ARG NH2
C A 0163  GLU OE1 11.05 C A 0162  ARG NH1
C A 0163  GLU OE2 11.83 C A 0162  ARG NH1
C A 0163  GLU OE1 3.865 C A 0170  ARG NH1
C A 0163  GLU OE1 2.665 C A 0170  ARG NH2
C A 0163  GLU OE2 4.428 C A 0170  ARG NH1
C A 0163  GLU OE2 4.170 C A 0170  ARG NH2

CHARGE_REPU 2.00 12.00    88
H A 0008  ASP OD1 10.38 H A 0130  GLU OE1
H A 0008  ASP OD1 8.635 H A 0130  GLU OE2
H A 0008  ASP OD2 11.60 H A 0130  GLU OE1
H A 0008  ASP OD2 9.865 H A 0130  GLU OE2
H A 0015  ASP OD1 10.11 H A 0039  ASP OD1
H A 0015  ASP OD1 9.862 H A 0039  ASP OD2
H A 0015  ASP OD2 8.368 H A 0039  ASP OD1
H A 0015  ASP OD2 8.488 H A 0039  ASP OD2
H A 0020  LYS NZ  11.98 H A 0022  ARG NH2
H A 0020  LYS NZ  9.713 H A 0024  LYS NZ 
H A 0020  LYS NZ  10.26 H A 0046  ARG NH1
H A 0020  LYS NZ  11.93 H A 0046  ARG NH2
H A 0020  LYS NZ  6.891 H A 0058  ARG NH1
H A 0020  LYS NZ  6.018 H A 0058  ARG NH2
H A 0022  ARG NH1 11.08 H A 0042  HIS ND1
H A 0022  ARG NH1 11.72 H A 0042  HIS NE2
H A 0022  ARG NH2 8.976 H A 0042  HIS ND1
H A 0022  ARG NH2 9.690 H A 0042  HIS NE2
H A 0024  LYS NZ  11.69 H A 0058  ARG NH1
H A 0024  LYS NZ  10.69 H A 0112  LYS NZ 
H A 0042  HIS ND1 11.06 H A 0046  ARG NH2
H A 0046  ARG NH1 7.661 H A 0055  ARG NH1
H A 0046  ARG NH1 8.182 H A 0055  ARG NH2
H A 0046  ARG NH2 8.812 H A 0055  ARG NH1
H A 0046  ARG NH2 9.380 H A 0055  ARG NH2
H A 0050  ASP OD1 9.193 H A 0051  GLU OE1
H A 0050  ASP OD1 7.731 H A 0051  GLU OE2
H A 0050  ASP OD2 7.446 H A 0051  GLU OE1
H A 0050  ASP OD2 5.857 H A 0051  GLU OE2
H A 0050  ASP OD1 8.368 H A 0053  GLU OE1
H A 0050  ASP OD1 8.223 H A 0053  GLU OE2
H A 0050  ASP OD2 9.612 H A 0053  GLU OE1
H A 0050  ASP OD2 9.773 H A 0053  GLU OE2
H A 0051  GLU OE2 11.69 H A 0053  GLU OE1
H A 0051  GLU OE1 7.458 C A 0152  ASP OD1
H A 0051  GLU OE1 8.551 C A 0152  ASP OD2
H A 0051  GLU OE2 7.931 C A 0152  ASP OD1
H A 0051  GLU OE2 8.914 C A 0152  ASP OD2
H A 0051  GLU OE1 11.81 C A 0156  GLU OE2
H A 0053  GLU OE1 7.997 H A 0062  ASP OD1
H A 0053  GLU OE1 8.524 H A 0062  ASP OD2
H A 0053  GLU OE2 8.870 H A 0062  ASP OD1
H A 0053  GLU OE2 9.341 H A 0062  ASP OD2
H A 0055  ARG NH1 10.57 C A 0159  ARG NH2
H A 0055  ARG NH2 11.38 C A 0159  ARG NH1
H A 0055  ARG NH2 9.682 C A 0159  ARG NH2
H A 0057  ARG NH1 11.13 H A 0058  ARG NH1
H A 0057  ARG NH1 10.93 H A 0058  ARG NH2
C A 0068  HIS NE2 10.93 H A 0077  ARG NH1
H A 0083  ASP OD1 7.299 H A 0084  GLU OE1
H A 0083  ASP OD1 6.412 H A 0084  GLU OE2
H A 0083  ASP OD2 6.235 H A 0084  GLU OE1
H A 0083  ASP OD2 6.021 H A 0084  GLU OE2
H A 0094  ARG NH1 11.92 C A 0159  ARG NH2
H A 0094  ARG NH2 11.78 C A 0159  ARG NH1
H A 0094  ARG NH2 11.55 C A 0159  ARG NH2
C A 0113  GLU OE1 9.999 H A 0115  GLU OE1
C A 0113  GLU OE1 11.68 H A 0115  GLU OE2
C A 0113  GLU OE2 9.808 H A 0115  GLU OE1
C A 0113  GLU OE2 11.33 H A 0115  GLU OE2
H A 0115  GLU OE2 11.36 H A 0123  GLU OE1
H A 0135  ASP OD1 11.36 H A 0145  GLU OE2
H A 0135  ASP OD2 11.91 H A 0145  GLU OE1
H A 0135  ASP OD2 10.12 H A 0145  GLU OE2
C A 0152  ASP OD1 10.64 C A 0156  GLU OE1
C A 0152  ASP OD1 10.52 C A 0156  GLU OE2
C A 0152  ASP OD1 11.89 C A 0157  GLU OE1
C A 0152  ASP OD1 10.28 C A 0157  GLU OE2
C A 0152  ASP OD2 11.29 C A 0157  GLU OE2
C A 0156  GLU OE1 7.473 C A 0157  GLU OE1
C A 0156  GLU OE1 5.962 C A 0157  GLU OE2
C A 0156  GLU OE2 9.567 C A 0157  GLU OE1
C A 0156  GLU OE2 7.909 C A 0157  GLU OE2
C A 0159  ARG NH1 8.313 C A 0160  ARG NH1
C A 0159  ARG NH1 9.125 C A 0160  ARG NH2
C A 0159  ARG NH2 7.469 C A 0160  ARG NH1
C A 0159  ARG NH2 8.173 C A 0160  ARG NH2
C A 0159  ARG NH1 8.633 C A 0162  ARG NH1
C A 0159  ARG NH1 10.29 C A 0162  ARG NH2
C A 0159  ARG NH2 8.217 C A 0162  ARG NH1
C A 0159  ARG NH2 9.881 C A 0162  ARG NH2
C A 0160  ARG NH1 4.878 C A 0162  ARG NH1
C A 0160  ARG NH1 7.007 C A 0162  ARG NH2
C A 0160  ARG NH2 3.300 C A 0162  ARG NH1
C A 0160  ARG NH2 5.083 C A 0162  ARG NH2
C A 0160  ARG NH1 10.72 C A 0170  ARG NH2
C A 0160  ARG NH2 11.62 C A 0170  ARG NH2
C A 0162  ARG NH1 11.26 C A 0170  ARG NH2

HB_MM       2.00 3.20   298
C A 0002  THR N   2.240 C A 0001  ALA O  
C A 0003  PRO N   2.255 C A 0002  THR O  
C A 0004  ALA N   2.249 C A 0003  PRO O  
C A 0005  SER N   2.248 C A 0004  ALA O  
C A 0006  ALA N   2.252 C A 0005  SER O  
C A 0007  PRO N   2.254 C A 0006  ALA O  
H A 0008  ASP N   2.251 C A 0007  PRO O  
H A 0009  THR N   2.252 H A 0008  ASP O  
H A 0010  ARG N   3.122 H A 0008  ASP O  
H A 0010  ARG N   2.246 H A 0009  THR O  
H A 0011  ALA N   2.892 H A 0008  ASP O  
H A 0011  ALA N   2.251 H A 0010  ARG O  
H A 0012  LEU N   3.068 H A 0009  THR O  
H A 0012  LEU N   2.255 H A 0011  ALA O  
H A 0013  VAL N   2.982 H A 0009  THR O  
H A 0013  VAL N   2.254 H A 0012  LEU O  
H A 0014  ALA N   2.895 H A 0010  ARG O  
H A 0014  ALA N   2.256 H A 0013  VAL O  
H A 0015  ASP N   2.939 H A 0011  ALA O  
H A 0015  ASP N   3.142 H A 0012  LEU O  
H A 0015  ASP N   2.249 H A 0014  ALA O  
H A 0016  PHE N   2.857 H A 0012  LEU O  
H A 0016  PHE N   3.165 H A 0013  VAL O  
H A 0016  PHE N   2.250 H A 0015  ASP O  
H A 0017  VAL N   2.832 H A 0013  VAL O  
H A 0017  VAL N   2.253 H A 0016  PHE O  
H A 0018  GLY N   2.741 H A 0014  ALA O  
H A 0018  GLY N   2.256 H A 0017  VAL O  
H A 0019  TYR N   2.759 H A 0015  ASP O  
H A 0019  TYR N   2.252 H A 0018  GLY O  
H A 0020  LYS N   2.889 H A 0016  PHE O  
H A 0020  LYS N   2.244 H A 0019  TYR O  
H A 0021  LEU N   2.931 H A 0017  VAL O  
H A 0021  LEU N   2.249 H A 0020  LYS O  
H A 0022  ARG N   2.880 H A 0018  GLY O  
H A 0022  ARG N   2.993 H A 0019  TYR O  
H A 0022  ARG N   2.247 H A 0021  LEU O  
H A 0023  GLN N   2.674 H A 0019  TYR O  
H A 0023  GLN N   2.251 H A 0022  ARG O  
H A 0024  LYS N   3.078 H A 0022  ARG O  
H A 0024  LYS N   2.236 H A 0023  GLN O  
C A 0025  GLY N   2.922 H A 0022  ARG O  
C A 0025  GLY N   2.245 H A 0024  LYS O  
C A 0026  TYR N   2.726 H A 0022  ARG O  
C A 0026  TYR N   2.248 C A 0025  GLY O  
C A 0027  VAL N   2.254 C A 0026  TYR O  
C A 0028  CYS N   3.079 C A 0026  TYR O  
C A 0028  CYS N   2.247 C A 0027  VAL O  
C A 0029  GLY N   2.247 C A 0028  CYS O  
C A 0030  ALA N   2.250 C A 0029  GLY O  
C A 0031  GLY N   2.247 C A 0030  ALA O  
C A 0032  PRO N   2.247 C A 0031  GLY O  
C A 0033  GLY N   2.244 C A 0032  PRO O  
C A 0034  GLU N   2.251 C A 0033  GLY O  
C A 0035  GLY N   3.197 C A 0033  GLY O  
C A 0035  GLY N   2.247 C A 0034  GLU O  
C A 0036  PRO N   2.256 C A 0035  GLY O  
C A 0037  ALA N   2.244 C A 0036  PRO O  
C A 0038  ALA N   2.246 C A 0037  ALA O  
H A 0039  ASP N   2.253 C A 0038  ALA O  
H A 0040  PRO N   2.242 H A 0039  ASP O  
H A 0041  LEU N   2.257 H A 0040  PRO O  
H A 0042  HIS N   2.249 H A 0041  LEU O  
H A 0043  GLN N   2.249 H A 0042  HIS O  
H A 0044  ALA N   2.756 H A 0040  PRO O  
H A 0044  ALA N   3.150 H A 0041  LEU O  
H A 0044  ALA N   2.254 H A 0043  GLN O  
H A 0045  MET N   2.842 H A 0041  LEU O  
H A 0045  MET N   2.250 H A 0044  ALA O  
H A 0046  ARG N   3.004 H A 0042  HIS O  
H A 0046  ARG N   2.249 H A 0045  MET O  
H A 0047  ALA N   2.913 H A 0043  GLN O  
H A 0047  ALA N   2.254 H A 0046  ARG O  
H A 0048  ALA N   2.735 H A 0044  ALA O  
H A 0048  ALA N   2.252 H A 0047  ALA O  
H A 0049  GLY N   3.175 H A 0046  ARG O  
H A 0049  GLY N   3.017 H A 0047  ALA O  
H A 0049  GLY N   2.242 H A 0048  ALA O  
H A 0050  ASP N   2.967 H A 0047  ALA O  
H A 0050  ASP N   2.251 H A 0049  GLY O  
H A 0051  GLU N   2.700 H A 0047  ALA O  
H A 0051  GLU N   2.250 H A 0050  ASP O  
H A 0052  PHE N   2.255 H A 0051  GLU O  
H A 0053  GLU N   3.178 H A 0051  GLU O  
H A 0053  GLU N   2.243 H A 0052  PHE O  
H A 0054  THR N   2.976 H A 0050  ASP O  
H A 0054  THR N   3.093 H A 0051  GLU O  
H A 0054  THR N   2.242 H A 0053  GLU O  
H A 0055  ARG N   3.141 H A 0052  PHE O  
H A 0055  ARG N   2.241 H A 0054  THR O  
H A 0056  PHE N   2.824 H A 0052  PHE O  
H A 0056  PHE N   3.117 H A 0053  GLU O  
H A 0056  PHE N   2.252 H A 0055  ARG O  
H A 0057  ARG N   2.263 H A 0056  PHE O  
H A 0058  ARG N   2.258 H A 0057  ARG O  
H A 0059  THR N   2.252 H A 0058  ARG O  
H A 0060  PHE N   2.995 H A 0058  ARG O  
H A 0060  PHE N   2.256 H A 0059  THR O  
H A 0061  SER N   2.781 H A 0058  ARG O  
H A 0061  SER N   2.954 H A 0059  THR O  
H A 0061  SER N   2.246 H A 0060  PHE O  
H A 0062  ASP N   2.676 H A 0058  ARG O  
H A 0062  ASP N   2.250 H A 0061  SER O  
H A 0063  LEU N   3.117 H A 0059  THR O  
H A 0063  LEU N   2.248 H A 0062  ASP O  
H A 0064  ALA N   3.190 H A 0062  ASP O  
H A 0064  ALA N   2.243 H A 0063  LEU O  
H A 0065  ALA N   2.888 H A 0061  SER O  
H A 0065  ALA N   2.862 H A 0062  ASP O  
H A 0065  ALA N   2.245 H A 0064  ALA O  
H A 0066  GLN N   2.738 H A 0062  ASP O  
H A 0066  GLN N   2.253 H A 0065  ALA O  
H A 0067  LEU N   3.114 H A 0065  ALA O  
H A 0067  LEU N   2.246 H A 0066  GLN O  
C A 0068  HIS N   2.935 H A 0065  ALA O  
C A 0068  HIS N   2.246 H A 0067  LEU O  
C A 0069  VAL N   2.237 C A 0068  HIS O  
C A 0070  THR N   2.247 C A 0069  VAL O  
C A 0071  PRO N   2.257 C A 0070  THR O  
C A 0072  GLY N   2.977 C A 0070  THR O  
C A 0072  GLY N   2.247 C A 0071  PRO O  
C A 0073  SER N   2.251 C A 0072  GLY O  
H A 0074  ALA N   2.248 C A 0073  SER O  
H A 0075  GLN N   2.259 H A 0074  ALA O  
H A 0076  GLN N   3.060 H A 0074  ALA O  
H A 0076  GLN N   2.249 H A 0075  GLN O  
H A 0077  ARG N   2.820 H A 0074  ALA O  
H A 0077  ARG N   2.961 H A 0075  GLN O  
H A 0077  ARG N   2.242 H A 0076  GLN O  
H A 0078  PHE N   3.087 H A 0075  GLN O  
H A 0078  PHE N   2.246 H A 0077  ARG O  
H A 0079  THR N   2.239 H A 0078  PHE O  
H A 0080  GLN N   2.247 H A 0079  THR O  
H A 0081  VAL N   3.016 H A 0077  ARG O  
H A 0081  VAL N   3.182 H A 0078  PHE O  
H A 0081  VAL N   2.238 H A 0080  GLN O  
H A 0082  SER N   2.245 H A 0081  VAL O  
H A 0083  ASP N   2.258 H A 0082  SER O  
H A 0084  GLU N   2.932 H A 0080  GLN O  
H A 0084  GLU N   2.256 H A 0083  ASP O  
H A 0085  LEU N   2.248 H A 0084  GLU O  
H A 0086  PHE N   3.197 H A 0082  SER O  
H A 0086  PHE N   2.990 H A 0083  ASP O  
H A 0086  PHE N   2.247 H A 0085  LEU O  
H A 0087  GLN N   3.033 H A 0083  ASP O  
H A 0087  GLN N   2.259 H A 0086  PHE O  
C A 0088  GLY N   2.989 H A 0085  LEU O  
C A 0088  GLY N   3.199 H A 0086  PHE O  
C A 0088  GLY N   2.246 H A 0087  GLN O  
C A 0089  GLY N   3.023 H A 0085  LEU O  
C A 0089  GLY N   2.250 C A 0088  GLY O  
C A 0090  PRO N   2.254 C A 0089  GLY O  
H A 0091  ASN N   2.787 C A 0089  GLY O  
H A 0091  ASN N   2.246 C A 0090  PRO O  
H A 0092  TRP N   2.252 H A 0091  ASN O  
H A 0093  GLY N   3.152 H A 0091  ASN O  
H A 0093  GLY N   2.249 H A 0092  TRP O  
H A 0094  ARG N   2.815 H A 0091  ASN O  
H A 0094  ARG N   2.244 H A 0093  GLY O  
H A 0095  LEU N   3.186 H A 0092  TRP O  
H A 0095  LEU N   2.254 H A 0094  ARG O  
H A 0096  VAL N   3.044 H A 0092  TRP O  
H A 0096  VAL N   2.256 H A 0095  LEU O  
H A 0097  ALA N   2.894 H A 0093  GLY O  
H A 0097  ALA N   2.256 H A 0096  VAL O  
H A 0098  PHE N   2.868 H A 0094  ARG O  
H A 0098  PHE N   2.244 H A 0097  ALA O  
H A 0099  PHE N   3.108 H A 0095  LEU O  
H A 0099  PHE N   3.193 H A 0096  VAL O  
H A 0099  PHE N   2.251 H A 0098  PHE O  
H A 0100  VAL N   2.779 H A 0096  VAL O  
H A 0100  VAL N   2.251 H A 0099  PHE O  
H A 0101  PHE N   2.858 H A 0097  ALA O  
H A 0101  PHE N   2.250 H A 0100  VAL O  
H A 0102  GLY N   2.254 H A 0101  PHE O  
H A 0103  ALA N   2.842 H A 0099  PHE O  
H A 0103  ALA N   2.250 H A 0102  GLY O  
H A 0104  ALA N   2.846 H A 0100  VAL O  
H A 0104  ALA N   2.250 H A 0103  ALA O  
H A 0105  LEU N   3.086 H A 0101  PHE O  
H A 0105  LEU N   2.250 H A 0104  ALA O  
H A 0106  CYS N   2.746 H A 0102  GLY O  
H A 0106  CYS N   2.246 H A 0105  LEU O  
H A 0107  ALA N   2.820 H A 0103  ALA O  
H A 0107  ALA N   2.252 H A 0106  CYS O  
H A 0108  GLU N   3.019 H A 0104  ALA O  
H A 0108  GLU N   2.252 H A 0107  ALA O  
H A 0109  SER N   2.804 H A 0105  LEU O  
H A 0109  SER N   3.119 H A 0106  CYS O  
H A 0109  SER N   2.250 H A 0108  GLU O  
H A 0110  VAL N   2.775 H A 0106  CYS O  
H A 0110  VAL N   2.246 H A 0109  SER O  
H A 0111  ASN N   3.115 H A 0108  GLU O  
H A 0111  ASN N   2.248 H A 0110  VAL O  
H A 0112  LYS N   2.956 H A 0108  GLU O  
H A 0112  LYS N   3.103 H A 0109  SER O  
H A 0112  LYS N   2.252 H A 0111  ASN O  
C A 0113  GLU N   3.073 H A 0109  SER O  
C A 0113  GLU N   2.260 H A 0112  LYS O  
H A 0114  MET N   2.722 H A 0109  SER O  
H A 0114  MET N   2.250 C A 0113  GLU O  
H A 0115  GLU N   2.255 H A 0114  MET O  
H A 0116  VAL N   3.142 H A 0114  MET O  
H A 0116  VAL N   2.257 H A 0115  GLU O  
H A 0117  LEU N   3.071 H A 0114  MET O  
H A 0117  LEU N   2.250 H A 0116  VAL O  
H A 0118  VAL N   3.177 H A 0114  MET O  
H A 0118  VAL N   3.170 H A 0115  GLU O  
H A 0118  VAL N   2.254 H A 0117  LEU O  
H A 0119  GLY N   2.836 H A 0115  GLU O  
H A 0119  GLY N   2.253 H A 0118  VAL O  
H A 0120  GLN N   2.958 H A 0117  LEU O  
H A 0120  GLN N   2.252 H A 0119  GLY O  
H A 0121  VAL N   2.846 H A 0117  LEU O  
H A 0121  VAL N   3.188 H A 0118  VAL O  
H A 0121  VAL N   2.255 H A 0120  GLN O  
H A 0122  GLN N   2.874 H A 0118  VAL O  
H A 0122  GLN N   2.251 H A 0121  VAL O  
H A 0123  GLU N   2.964 H A 0119  GLY O  
H A 0123  GLU N   2.252 H A 0122  GLN O  
H A 0124  TRP N   2.922 H A 0120  GLN O  
H A 0124  TRP N   2.257 H A 0123  GLU O  
H A 0125  MET N   2.853 H A 0121  VAL O  
H A 0125  MET N   2.255 H A 0124  TRP O  
H A 0126  VAL N   2.914 H A 0122  GLN O  
H A 0126  VAL N   2.253 H A 0125  MET O  
H A 0127  ALA N   3.012 H A 0123  GLU O  
H A 0127  ALA N   2.252 H A 0126  VAL O  
H A 0128  TYR N   2.814 H A 0124  TRP O  
H A 0128  TYR N   2.243 H A 0127  ALA O  
H A 0129  LEU N   2.885 H A 0125  MET O  
H A 0129  LEU N   2.255 H A 0128  TYR O  
H A 0130  GLU N   3.011 H A 0126  VAL O  
H A 0130  GLU N   3.165 H A 0127  ALA O  
H A 0130  GLU N   2.239 H A 0129  LEU O  
C A 0131  THR N   2.952 H A 0127  ALA O  
C A 0131  THR N   3.112 H A 0128  TYR O  
C A 0131  THR N   2.242 H A 0130  GLU O  
C A 0132  ARG N   2.971 H A 0128  TYR O  
C A 0132  ARG N   2.245 C A 0131  THR O  
H A 0133  LEU N   3.055 H A 0128  TYR O  
H A 0133  LEU N   2.240 C A 0132  ARG O  
H A 0134  ALA N   3.096 H A 0129  LEU O  
H A 0134  ALA N   2.245 H A 0133  LEU O  
H A 0135  ASP N   2.250 H A 0134  ALA O  
H A 0136  TRP N   2.250 H A 0135  ASP O  
H A 0137  ILE N   2.839 H A 0133  LEU O  
H A 0137  ILE N   2.252 H A 0136  TRP O  
H A 0138  HIS N   2.946 H A 0134  ALA O  
H A 0138  HIS N   2.248 H A 0137  ILE O  
H A 0139  SER N   2.886 H A 0135  ASP O  
H A 0139  SER N   3.023 H A 0136  TRP O  
H A 0139  SER N   2.241 H A 0138  HIS O  
H A 0140  SER N   2.889 H A 0136  TRP O  
H A 0140  SER N   2.247 H A 0139  SER O  
H A 0141  GLY N   2.840 H A 0137  ILE O  
H A 0141  GLY N   2.259 H A 0140  SER O  
C A 0142  GLY N   2.810 H A 0137  ILE O  
C A 0142  GLY N   2.248 H A 0141  GLY O  
H A 0143  TRP N   3.157 H A 0141  GLY O  
H A 0143  TRP N   2.244 C A 0142  GLY O  
H A 0144  ALA N   2.258 H A 0143  TRP O  
H A 0145  GLU N   2.249 H A 0144  ALA O  
H A 0146  PHE N   3.121 H A 0143  TRP O  
H A 0146  PHE N   2.252 H A 0145  GLU O  
H A 0147  THR N   3.095 H A 0143  TRP O  
H A 0147  THR N   3.191 H A 0144  ALA O  
H A 0147  THR N   2.255 H A 0146  PHE O  
H A 0148  ALA N   3.020 H A 0145  GLU O  
H A 0148  ALA N   3.178 H A 0146  PHE O  
H A 0148  ALA N   2.245 H A 0147  THR O  
H A 0149  LEU N   3.096 H A 0145  GLU O  
H A 0149  LEU N   2.917 H A 0146  PHE O  
H A 0149  LEU N   2.248 H A 0148  ALA O  
H A 0150  TYR N   3.195 H A 0146  PHE O  
H A 0150  TYR N   2.246 H A 0149  LEU O  
C A 0151  GLY N   2.252 H A 0150  TYR O  
C A 0152  ASP N   2.246 C A 0151  GLY O  
C A 0153  GLY N   2.244 C A 0152  ASP O  
C A 0154  ALA N   2.245 C A 0153  GLY O  
C A 0155  LEU N   2.248 C A 0154  ALA O  
C A 0156  GLU N   3.197 C A 0154  ALA O  
C A 0156  GLU N   2.251 C A 0155  LEU O  
C A 0157  GLU N   2.242 C A 0156  GLU O  
C A 0158  ALA N   2.246 C A 0157  GLU O  
C A 0159  ARG N   2.252 C A 0158  ALA O  
C A 0160  ARG N   2.256 C A 0159  ARG O  
C A 0161  LEU N   2.261 C A 0160  ARG O  
C A 0162  ARG N   2.249 C A 0161  LEU O  
C A 0163  GLU N   2.244 C A 0162  ARG O  
C A 0164  GLY N   2.263 C A 0163  GLU O  
C A 0165  ASN N   2.981 C A 0163  GLU O  
C A 0165  ASN N   2.256 C A 0164  GLY O  
C A 0166  TRP N   2.246 C A 0165  ASN O  
C A 0167  ALA N   2.243 C A 0166  TRP O  
C A 0168  SER N   2.247 C A 0167  ALA O  
C A 0169  VAL N   2.242 C A 0168  SER O  
C A 0170  ARG N   2.244 C A 0169  VAL O  

HB_MS       2.00 3.20    21
H A 0010  ARG N   2.749 H A 0008  ASP OD2
H A 0042  HIS N   2.894 H A 0039  ASP OD1
H A 0059  THR N   2.617 H A 0053  GLU OE1
H A 0059  THR N   2.981 H A 0053  GLU OE2
H A 0060  PHE N   3.188 H A 0053  GLU OE2
C A 0072  GLY O   2.892 C A 0073  SER OG 
H A 0105  LEU O   2.666 H A 0109  SER OG 
H A 0127  ALA O   2.597 C A 0131  THR OG1
H A 0135  ASP O   2.781 H A 0139  SER OG 
H A 0136  TRP O   3.155 H A 0140  SER OG 
H A 0143  TRP O   2.856 H A 0147  THR OG1
H A 0144  ALA O   2.848 H A 0147  THR OG1
C A 0153  GLY N   2.660 C A 0152  ASP OD1
C A 0154  ALA N   3.019 C A 0152  ASP OD1
C A 0155  LEU N   3.073 C A 0152  ASP OD1
C A 0158  ALA N   2.665 C A 0156  GLU OE1
C A 0159  ARG N   2.793 C A 0156  GLU OE1
C A 0160  ARG N   2.900 C A 0156  GLU OE1
C A 0164  GLY N   2.756 C A 0163  GLU OE1
C A 0164  GLY O   2.638 C A 0168  SER OG 
C A 0167  ALA O   2.786 C A 0170  ARG NH2

HB_SS       2.00 3.20    11
H A 0046  ARG NH2 2.688 H A 0043  GLN OE1
H A 0053  GLU OE1 2.630 H A 0059  THR OG1
H A 0062  ASP OD1 2.770 H A 0066  GLN NE2
H A 0075  GLN NE2 2.802 H A 0079  THR OG1
H A 0077  ARG NH2 3.045 C A 0073  SER OG 
H A 0079  THR OG1 3.103 H A 0075  GLN OE1
H A 0083  ASP OD2 2.680 H A 0080  GLN NE2
H A 0083  ASP OD1 2.750 H A 0087  GLN NE2
H A 0083  ASP OD1 2.641 H A 0128  TYR OH 
H A 0092  TRP NE1 3.136 H A 0091  ASN OD1
H A 0145  GLU OE2 2.606 H A 0140  SER OG 

AROMATIC    0.00 8.00    10
H A 0020  LYS 5.652 H A 0060  PHE
H A 0046  ARG 6.460 H A 0150  TYR
H A 0058  ARG 3.715 H A 0060  PHE
H A 0055  ARG 7.777 H A 0052  PHE
H A 0094  ARG 6.483 H A 0092  TRP
H A 0020  LYS 7.040 H A 0016  PHE
C A 0160  ARG 6.727 C A 0166  TRP
C A 0162  ARG 4.062 C A 0166  TRP
H A 0086  PHE 5.844 H A 0098  PHE
H A 0022  ARG 5.776 H A 0019  TYR


COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"

HYDROPHOBIC 2.00 3.80    38
H A 0052  PHE CB  3.569 H B 0217  ASP CB 
H A 0052  PHE CB  3.759 H B 0217  ASP CG 
H A 0056  PHE CA  3.432 H B 0216  MET CG 
H A 0056  PHE CB  3.788 H B 0216  MET CG 
H A 0056  PHE CG  3.563 H B 0216  MET CG 
H A 0056  PHE CD2 3.723 H B 0216  MET CB 
H A 0056  PHE CD2 3.456 H B 0216  MET CG 
H A 0056  PHE CZ  3.737 H B 0216  MET CE 
H A 0063  LEU CD1 3.752 H B 0209  LEU CB 
H A 0067  LEU CG  3.679 H B 0205  ILE CG2
H A 0067  LEU CD1 3.627 H B 0205  ILE CG2
H A 0067  LEU CD1 3.793 H B 0205  ILE CD1
H A 0067  LEU CD1 3.674 H B 0208  HIS CB 
H A 0067  LEU CD2 3.724 H B 0209  LEU CB 
H A 0077  ARG CZ  3.511 C B 0201  ILE CG2
H A 0081  VAL CG1 3.701 H B 0209  LEU CD2
H A 0081  VAL CG2 3.741 H B 0209  LEU CD2
H A 0084  GLU CG  3.687 H B 0203  LYS CA 
H A 0084  GLU CG  3.626 H B 0203  LYS CG 
H A 0084  GLU CD  3.547 H B 0203  LYS CG 
H A 0084  GLU CB  3.726 H B 0206  ALA CB 
H A 0084  GLU CG  3.642 H B 0206  ALA CB 
H A 0085  LEU CB  3.798 H B 0206  ALA CB 
H A 0085  LEU CG  3.793 H B 0206  ALA C  
H A 0085  LEU CD2 3.669 H B 0207  ARG CA 
H A 0085  LEU CG  3.650 H B 0210  ALA CB 
H A 0085  LEU CD1 3.777 H B 0210  ALA CB 
H A 0092  TRP CZ3 3.756 H B 0214  ASP CA 
H A 0092  TRP CZ3 3.783 H B 0214  ASP CB 
H A 0092  TRP CZ3 3.647 H B 0214  ASP CG 
H A 0092  TRP CZ3 3.593 H B 0218  ARG CG 
H A 0092  TRP CH2 3.471 H B 0218  ARG CG 
H A 0094  ARG CZ  3.484 H B 0210  ALA CA 
H A 0094  ARG CZ  3.416 H B 0210  ALA CB 
H A 0094  ARG CZ  3.724 H B 0214  ASP CG 
C A 0156  GLU CG  3.771 H B 0218  ARG CB 
C A 0159  ARG CD  3.748 H B 0215  SER CB 
C A 0159  ARG CZ  3.608 H B 0215  SER CA 

CHARGE_ATTR 2.00 12.00    52
H A 0046  ARG NH1 9.781 H B 0217  ASP OD1
H A 0046  ARG NH1 11.36 H B 0217  ASP OD2
H A 0046  ARG NH2 11.07 H B 0217  ASP OD1
H A 0050  ASP OD1 11.89 H B 0218  ARG NH2
H A 0050  ASP OD2 10.44 H B 0218  ARG NH2
H A 0051  GLU OE1 4.840 H B 0218  ARG NH1
H A 0051  GLU OE1 3.455 H B 0218  ARG NH2
H A 0051  GLU OE2 6.743 H B 0218  ARG NH1
H A 0051  GLU OE2 5.521 H B 0218  ARG NH2
H A 0055  ARG NH2 10.55 H B 0214  ASP OD1
H A 0055  ARG NH1 4.883 H B 0217  ASP OD1
H A 0055  ARG NH1 6.556 H B 0217  ASP OD2
H A 0055  ARG NH2 2.654 H B 0217  ASP OD1
H A 0055  ARG NH2 4.343 H B 0217  ASP OD2
H A 0062  ASP OD1 7.645 H B 0208  HIS ND1
H A 0062  ASP OD1 9.004 H B 0208  HIS NE2
H A 0062  ASP OD2 9.133 H B 0208  HIS ND1
H A 0062  ASP OD2 10.18 H B 0208  HIS NE2
H A 0083  ASP OD1 7.313 H B 0203  LYS NZ 
H A 0083  ASP OD2 7.666 H B 0203  LYS NZ 
H A 0084  GLU OE1 4.739 H B 0203  LYS NZ 
H A 0084  GLU OE2 2.657 H B 0203  LYS NZ 
H A 0084  GLU OE1 11.30 H B 0207  ARG NH1
H A 0084  GLU OE1 10.23 H B 0207  ARG NH2
H A 0084  GLU OE2 11.13 H B 0207  ARG NH1
H A 0084  GLU OE2 9.682 H B 0207  ARG NH2
H A 0094  ARG NH1 3.159 H B 0214  ASP OD1
H A 0094  ARG NH1 2.708 H B 0214  ASP OD2
H A 0094  ARG NH2 2.632 H B 0214  ASP OD1
H A 0094  ARG NH2 3.616 H B 0214  ASP OD2
H A 0094  ARG NH1 10.99 H B 0217  ASP OD1
H A 0094  ARG NH1 9.314 H B 0217  ASP OD2
H A 0094  ARG NH2 9.543 H B 0217  ASP OD1
H A 0094  ARG NH2 8.176 H B 0217  ASP OD2
H A 0145  GLU OE1 11.89 H B 0218  ARG NH1
C A 0152  ASP OD1 5.840 H B 0218  ARG NH1
C A 0152  ASP OD1 7.375 H B 0218  ARG NH2
C A 0152  ASP OD2 7.169 H B 0218  ARG NH1
C A 0152  ASP OD2 8.792 H B 0218  ARG NH2
C A 0156  GLU OE1 8.869 H B 0218  ARG NH1
C A 0156  GLU OE1 10.19 H B 0218  ARG NH2
C A 0156  GLU OE2 7.691 H B 0218  ARG NH1
C A 0156  GLU OE2 8.643 H B 0218  ARG NH2
C A 0157  GLU OE2 11.74 H B 0218  ARG NH1
C A 0159  ARG NH1 9.795 H B 0214  ASP OD1
C A 0159  ARG NH1 9.661 H B 0214  ASP OD2
C A 0159  ARG NH2 9.273 H B 0214  ASP OD1
C A 0159  ARG NH2 9.368 H B 0214  ASP OD2
C A 0159  ARG NH1 10.33 H B 0217  ASP OD1
C A 0159  ARG NH1 9.770 H B 0217  ASP OD2
C A 0159  ARG NH2 8.839 H B 0217  ASP OD1
C A 0159  ARG NH2 8.193 H B 0217  ASP OD2

CHARGE_REPU 2.00 12.00    49
H A 0046  ARG NH1 11.45 H B 0218  ARG NH1
H A 0046  ARG NH1 9.949 H B 0218  ARG NH2
H A 0046  ARG NH2 11.85 H B 0218  ARG NH1
H A 0046  ARG NH2 10.65 H B 0218  ARG NH2
H A 0050  ASP OD1 10.42 H B 0217  ASP OD1
H A 0050  ASP OD2 9.451 H B 0217  ASP OD1
H A 0050  ASP OD2 11.33 H B 0217  ASP OD2
H A 0051  GLU OE1 11.86 H B 0214  ASP OD1
H A 0051  GLU OE1 4.510 H B 0217  ASP OD1
H A 0051  GLU OE1 5.606 H B 0217  ASP OD2
H A 0051  GLU OE2 5.981 H B 0217  ASP OD1
H A 0051  GLU OE2 7.494 H B 0217  ASP OD2
H A 0053  GLU OE1 9.690 H B 0217  ASP OD1
H A 0053  GLU OE1 11.37 H B 0217  ASP OD2
H A 0053  GLU OE2 11.11 H B 0217  ASP OD1
H A 0055  ARG NH1 5.874 H B 0218  ARG NH1
H A 0055  ARG NH1 4.858 H B 0218  ARG NH2
H A 0055  ARG NH2 4.778 H B 0218  ARG NH1
H A 0055  ARG NH2 3.089 H B 0218  ARG NH2
H A 0057  ARG NH1 10.97 H B 0208  HIS ND1
H A 0057  ARG NH1 11.86 H B 0208  HIS NE2
H A 0057  ARG NH2 9.960 H B 0208  HIS ND1
H A 0057  ARG NH2 10.72 H B 0208  HIS NE2
H A 0077  ARG NH1 11.96 H B 0203  LYS NZ 
H A 0094  ARG NH1 11.93 H B 0207  ARG NH2
H A 0094  ARG NH1 11.90 H B 0208  HIS ND1
H A 0094  ARG NH2 10.89 H B 0208  HIS ND1
H A 0094  ARG NH1 11.85 H B 0218  ARG NH2
H A 0094  ARG NH2 10.89 H B 0218  ARG NH2
C A 0132  ARG NH1 9.468 H B 0203  LYS NZ 
C A 0132  ARG NH2 7.916 H B 0203  LYS NZ 
C A 0152  ASP OD1 9.583 H B 0217  ASP OD1
C A 0152  ASP OD1 9.839 H B 0217  ASP OD2
C A 0152  ASP OD2 11.27 H B 0217  ASP OD1
C A 0152  ASP OD2 11.42 H B 0217  ASP OD2
C A 0156  GLU OE1 10.48 H B 0214  ASP OD1
C A 0156  GLU OE1 10.02 H B 0214  ASP OD2
C A 0156  GLU OE2 8.413 H B 0214  ASP OD1
C A 0156  GLU OE2 8.168 H B 0214  ASP OD2
C A 0156  GLU OE1 11.07 H B 0217  ASP OD1
C A 0156  GLU OE1 9.894 H B 0217  ASP OD2
C A 0156  GLU OE2 9.211 H B 0217  ASP OD1
C A 0156  GLU OE2 7.952 H B 0217  ASP OD2
C A 0159  ARG NH1 10.59 H B 0218  ARG NH1
C A 0159  ARG NH1 10.92 H B 0218  ARG NH2
C A 0159  ARG NH2 8.417 H B 0218  ARG NH1
C A 0159  ARG NH2 8.967 H B 0218  ARG NH2
C A 0160  ARG NH1 11.60 H B 0218  ARG NH1
C A 0160  ARG NH2 11.99 H B 0218  ARG NH1

HB_MS       2.00 3.20     8
H A 0084  GLU OE1 2.601 C B 0201  ILE N  
H A 0084  GLU OE1 2.763 H B 0202  ILE N  
H A 0094  ARG NH2 3.016 H B 0210  ALA O  
C A 0152  ASP O   2.722 H B 0218  ARG NH1
C A 0153  GLY O   2.730 C B 0219  SER OG 
C A 0159  ARG NH2 3.184 H B 0215  SER O  
C A 0159  ARG NH2 2.853 H B 0218  ARG O  
C A 0159  ARG NH2 2.707 C B 0219  SER O  

HB_SS       2.00 3.20     3
H A 0066  GLN OE1 2.839 H B 0208  HIS ND1
H A 0087  GLN OE1 2.907 H B 0203  LYS NZ 
H A 0091  ASN ND2 2.728 H B 0214  ASP OD2


COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"

HYDROPHOBIC 2.00 3.80    72
C B 0201  ILE C   2.438 H B 0202  ILE CA 
C B 0201  ILE C   3.630 H B 0202  ILE C  
C B 0201  ILE C   3.333 H B 0202  ILE CB 
C B 0201  ILE C   3.638 H B 0202  ILE CG1
C B 0201  ILE C   3.572 H B 0202  ILE CG2
H B 0202  ILE C   2.433 H B 0203  LYS CA 
H B 0202  ILE C   3.037 H B 0203  LYS C  
H B 0202  ILE C   3.719 H B 0203  LYS CB 
H B 0202  ILE CB  3.779 H B 0205  ILE CB 
H B 0203  LYS C   2.434 H B 0204  ASN CA 
H B 0203  LYS C   2.986 H B 0204  ASN C  
H B 0203  LYS C   3.721 H B 0204  ASN CB 
H B 0204  ASN CA  3.797 H B 0205  ILE CA 
H B 0204  ASN C   2.431 H B 0205  ILE CA 
H B 0204  ASN C   3.057 H B 0205  ILE C  
H B 0204  ASN C   3.725 H B 0205  ILE CB 
H B 0205  ILE CA  3.799 H B 0206  ALA CA 
H B 0205  ILE C   2.433 H B 0206  ALA CA 
H B 0205  ILE C   3.006 H B 0206  ALA C  
H B 0205  ILE C   3.703 H B 0206  ALA CB 
H B 0206  ALA CA  3.791 H B 0207  ARG CA 
H B 0206  ALA C   2.429 H B 0207  ARG CA 
H B 0206  ALA C   3.034 H B 0207  ARG C  
H B 0206  ALA C   3.708 H B 0207  ARG CB 
H B 0206  ALA CA  3.614 H B 0209  LEU CD2
H B 0207  ARG C   2.433 H B 0208  HIS CA 
H B 0207  ARG C   2.985 H B 0208  HIS C  
H B 0207  ARG C   3.721 H B 0208  HIS CB 
H B 0207  ARG CG  3.719 H B 0211  GLN CD 
H B 0208  HIS C   2.431 H B 0209  LEU CA 
H B 0208  HIS C   3.009 H B 0209  LEU C  
H B 0208  HIS C   3.731 H B 0209  LEU CB 
H B 0209  LEU CA  3.798 H B 0210  ALA CA 
H B 0209  LEU C   2.432 H B 0210  ALA CA 
H B 0209  LEU C   3.044 H B 0210  ALA C  
H B 0209  LEU C   3.695 H B 0210  ALA CB 
H B 0210  ALA C   2.439 H B 0211  GLN CA 
H B 0210  ALA C   3.048 H B 0211  GLN C  
H B 0210  ALA C   3.717 H B 0211  GLN CB 
H B 0211  GLN C   2.432 H B 0212  VAL CA 
H B 0211  GLN C   3.022 H B 0212  VAL C  
H B 0211  GLN C   3.742 H B 0212  VAL CB 
H B 0212  VAL CA  3.791 H B 0213  GLY CA 
H B 0212  VAL C   2.415 H B 0213  GLY CA 
H B 0212  VAL C   3.057 H B 0213  GLY C  
H B 0213  GLY CA  3.800 H B 0214  ASP CA 
H B 0213  GLY C   2.443 H B 0214  ASP CA 
H B 0213  GLY C   3.016 H B 0214  ASP C  
H B 0213  GLY C   3.727 H B 0214  ASP CB 
H B 0214  ASP CA  3.796 H B 0215  SER CA 
H B 0214  ASP C   2.427 H B 0215  SER CA 
H B 0214  ASP C   3.093 H B 0215  SER C  
H B 0214  ASP C   3.699 H B 0215  SER CB 
H B 0215  SER C   2.436 H B 0216  MET CA 
H B 0215  SER C   3.045 H B 0216  MET C  
H B 0215  SER C   3.710 H B 0216  MET CB 
H B 0215  SER C   3.799 C B 0220  ILE CA 
H B 0216  MET C   2.433 H B 0217  ASP CA 
H B 0216  MET C   2.994 H B 0217  ASP C  
H B 0216  MET C   3.723 H B 0217  ASP CB 
H B 0216  MET CA  3.662 C B 0220  ILE CB 
H B 0217  ASP C   2.438 H B 0218  ARG CA 
H B 0217  ASP C   3.161 H B 0218  ARG C  
H B 0217  ASP C   3.690 H B 0218  ARG CB 
H B 0217  ASP CG  3.786 H B 0218  ARG CZ 
H B 0218  ARG C   2.460 C B 0219  SER CA 
H B 0218  ARG C   3.088 C B 0219  SER C  
H B 0218  ARG C   3.003 C B 0219  SER CB 
C B 0219  SER CA  3.800 C B 0220  ILE CA 
C B 0219  SER C   2.435 C B 0220  ILE CA 
C B 0219  SER C   3.004 C B 0220  ILE C  
C B 0219  SER C   3.739 C B 0220  ILE CB 

CHARGE_ATTR 2.00 12.00     8
H B 0214  ASP OD1 9.781 H B 0218  ARG NH1
H B 0214  ASP OD1 8.945 H B 0218  ARG NH2
H B 0214  ASP OD2 10.94 H B 0218  ARG NH1
H B 0214  ASP OD2 10.48 H B 0218  ARG NH2
H B 0217  ASP OD1 5.135 H B 0218  ARG NH1
H B 0217  ASP OD1 3.063 H B 0218  ARG NH2
H B 0217  ASP OD2 4.476 H B 0218  ARG NH1
H B 0217  ASP OD2 2.835 H B 0218  ARG NH2

CHARGE_REPU 2.00 12.00    10
H B 0203  LYS NZ  10.59 H B 0207  ARG NH1
H B 0203  LYS NZ  8.742 H B 0207  ARG NH2
H B 0207  ARG NH1 9.825 H B 0208  HIS ND1
H B 0207  ARG NH1 9.271 H B 0208  HIS NE2
H B 0207  ARG NH2 11.52 H B 0208  HIS ND1
H B 0207  ARG NH2 11.24 H B 0208  HIS NE2
H B 0214  ASP OD1 8.015 H B 0217  ASP OD1
H B 0214  ASP OD1 6.340 H B 0217  ASP OD2
H B 0214  ASP OD2 9.865 H B 0217  ASP OD1
H B 0214  ASP OD2 8.070 H B 0217  ASP OD2

HB_MM       2.00 3.20    34
H B 0202  ILE N   2.254 C B 0201  ILE O  
H B 0203  LYS N   2.249 H B 0202  ILE O  
H B 0204  ASN N   2.246 H B 0203  LYS O  
H B 0205  ILE N   2.249 H B 0204  ASN O  
H B 0206  ALA N   2.972 H B 0202  ILE O  
H B 0206  ALA N   2.255 H B 0205  ILE O  
H B 0207  ARG N   2.728 H B 0203  LYS O  
H B 0207  ARG N   2.249 H B 0206  ALA O  
H B 0208  HIS N   3.087 H B 0204  ASN O  
H B 0208  HIS N   3.072 H B 0205  ILE O  
H B 0208  HIS N   2.251 H B 0207  ARG O  
H B 0209  LEU N   2.247 H B 0208  HIS O  
H B 0210  ALA N   2.960 H B 0206  ALA O  
H B 0210  ALA N   2.249 H B 0209  LEU O  
H B 0211  GLN N   2.785 H B 0207  ARG O  
H B 0211  GLN N   2.250 H B 0210  ALA O  
H B 0212  VAL N   2.931 H B 0208  HIS O  
H B 0212  VAL N   2.248 H B 0211  GLN O  
H B 0213  GLY N   2.847 H B 0209  LEU O  
H B 0213  GLY N   2.251 H B 0212  VAL O  
H B 0214  ASP N   2.832 H B 0210  ALA O  
H B 0214  ASP N   2.252 H B 0213  GLY O  
H B 0215  SER N   2.993 H B 0211  GLN O  
H B 0215  SER N   2.247 H B 0214  ASP O  
H B 0216  MET N   2.945 H B 0212  VAL O  
H B 0216  MET N   2.248 H B 0215  SER O  
H B 0217  ASP N   2.894 H B 0213  GLY O  
H B 0217  ASP N   2.251 H B 0216  MET O  
H B 0218  ARG N   2.243 H B 0217  ASP O  
C B 0219  SER N   3.157 H B 0216  MET O  
C B 0219  SER N   2.810 H B 0217  ASP O  
C B 0219  SER N   2.258 H B 0218  ARG O  
C B 0220  ILE N   2.889 H B 0215  SER O  
C B 0220  ILE N   2.250 C B 0219  SER O  

HB_MS       2.00 3.20     3
H B 0211  GLN O   2.632 H B 0215  SER OG 
H B 0212  VAL O   3.022 H B 0215  SER OG 
H B 0216  MET N   3.089 H B 0215  SER OG