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

HYDROPHOBIC 2.00 3.80   608
C A 0001  GLY CA  3.797 C A 0002  SER CA 
C A 0001  GLY C   2.434 C A 0002  SER CA 
C A 0001  GLY C   3.308 C A 0002  SER C  
C A 0001  GLY C   3.620 C A 0002  SER CB 
C A 0002  SER C   2.434 C A 0003  SER CA 
C A 0002  SER C   3.491 C A 0003  SER C  
C A 0002  SER C   3.479 C A 0003  SER CB 
C A 0003  SER CA  3.791 C A 0004  GLY CA 
C A 0003  SER C   2.418 C A 0004  GLY CA 
C A 0003  SER C   3.475 C A 0004  GLY C  
C A 0004  GLY CA  3.797 C A 0005  SER CA 
C A 0004  GLY C   2.434 C A 0005  SER CA 
C A 0004  GLY C   3.638 C A 0005  SER C  
C A 0004  GLY C   3.275 C A 0005  SER CB 
C A 0005  SER C   2.435 C A 0006  SER CA 
C A 0005  SER C   3.667 C A 0006  SER C  
C A 0005  SER C   3.212 C A 0006  SER CB 
C A 0006  SER CA  3.791 C A 0007  GLY CA 
C A 0006  SER C   2.418 C A 0007  GLY CA 
C A 0006  SER C   2.834 C A 0007  GLY C  
C A 0007  GLY CA  3.796 C A 0008  ILE CA 
C A 0007  GLY C   2.433 C A 0008  ILE CA 
C A 0007  GLY C   3.070 C A 0008  ILE C  
C A 0007  GLY C   3.731 C A 0008  ILE CB 
C A 0008  ILE C   2.435 C A 0009  LEU CA 
C A 0008  ILE C   3.225 C A 0009  LEU C  
C A 0008  ILE C   3.661 C A 0009  LEU CB 
C A 0009  LEU C   2.434 C A 0010  PHE CA 
C A 0009  LEU C   2.995 C A 0010  PHE C  
C A 0009  LEU C   3.715 C A 0010  PHE CB 
C A 0010  PHE C   2.433 C A 0011  ILE CA 
C A 0010  PHE C   2.814 C A 0011  ILE C  
C A 0010  PHE C   3.696 C A 0011  ILE CB 
C A 0010  PHE CE2 3.761 E A 0029  ALA CB 
C A 0010  PHE CZ  3.523 E A 0029  ALA CB 
C A 0010  PHE CE1 3.613 E A 0094  VAL CG2
C A 0010  PHE CB  3.755 E A 0101  ASP CG 
C A 0010  PHE CD1 3.604 E A 0101  ASP CG 
C A 0011  ILE C   2.433 C A 0012  GLU CA 
C A 0011  ILE C   3.351 C A 0012  GLU C  
C A 0011  ILE C   3.594 C A 0012  GLU CB 
C A 0011  ILE CG1 3.781 E A 0032  LYS CB 
C A 0011  ILE CD1 3.686 E A 0032  LYS CA 
C A 0011  ILE CD1 3.467 E A 0032  LYS CD 
C A 0011  ILE CD1 3.268 E A 0072  VAL CG1
C A 0011  ILE CD1 3.445 E A 0072  VAL CG2
C A 0012  GLU C   2.434 C A 0013  LYS CA 
C A 0012  GLU C   3.567 C A 0013  LYS C  
C A 0012  GLU C   3.390 C A 0013  LYS CB 
C A 0012  GLU C   3.375 C A 0013  LYS CG 
C A 0012  GLU CB  3.751 E A 0030  LYS CE 
C A 0013  LYS CA  2.867 C A 0014  PRO CD 
C A 0013  LYS C   2.463 C A 0014  PRO CA 
C A 0013  LYS C   3.136 C A 0014  PRO C  
C A 0013  LYS C   3.646 C A 0014  PRO CB 
C A 0013  LYS C   3.635 C A 0014  PRO CG 
C A 0013  LYS C   2.498 C A 0014  PRO CD 
C A 0013  LYS CB  3.518 C A 0014  PRO CD 
C A 0014  PRO C   2.434 C A 0015  GLN CA 
C A 0014  PRO C   3.087 C A 0015  GLN C  
C A 0014  PRO C   3.704 C A 0015  GLN CB 
C A 0014  PRO CD  3.796 E A 0029  ALA CB 
C A 0014  PRO CG  3.731 C A 0105  PHE CD2
C A 0015  GLN CA  3.791 C A 0016  GLY CA 
C A 0015  GLN C   2.418 C A 0016  GLY CA 
C A 0015  GLN C   2.909 C A 0016  GLY C  
C A 0016  GLY CA  3.784 C A 0017  GLY CA 
C A 0016  GLY C   2.418 C A 0017  GLY CA 
C A 0016  GLY C   3.679 C A 0017  GLY C  
C A 0016  GLY CA  3.760 C A 0105  PHE CB 
C A 0016  GLY CA  3.479 C A 0105  PHE CD1
C A 0017  GLY CA  3.797 E A 0018  THR CA 
C A 0017  GLY C   2.434 E A 0018  THR CA 
C A 0017  GLY C   3.610 E A 0018  THR C  
C A 0017  GLY C   3.356 E A 0018  THR CB 
C A 0017  GLY C   3.630 E A 0107  LEU CD2
E A 0018  THR C   2.435 E A 0019  VAL CA 
E A 0018  THR C   3.437 E A 0019  VAL C  
E A 0018  THR C   3.557 E A 0019  VAL CB 
E A 0018  THR CB  3.744 E A 0108  GLU CB 
E A 0018  THR CG2 3.630 E A 0108  GLU C  
E A 0018  THR CG2 3.326 E A 0108  GLU CB 
E A 0018  THR CG2 3.155 E A 0110  HIS CD2
E A 0019  VAL C   2.434 E A 0020  LYS CA 
E A 0019  VAL C   3.118 E A 0020  LYS C  
E A 0019  VAL C   3.698 E A 0020  LYS CB 
E A 0019  VAL CG2 3.379 C A 0023  GLU CB 
E A 0019  VAL CB  3.775 E A 0025  ILE CB 
E A 0019  VAL CB  3.674 E A 0025  ILE CG2
E A 0019  VAL CG1 3.766 E A 0025  ILE CG2
E A 0019  VAL CG1 3.387 C A 0082  ALA CB 
E A 0020  LYS C   2.434 C A 0021  VAL CA 
E A 0020  LYS C   3.032 C A 0021  VAL C  
E A 0020  LYS C   3.735 C A 0021  VAL CB 
E A 0020  LYS CB  3.674 C A 0023  GLU CG 
E A 0020  LYS CB  3.220 C A 0023  GLU CD 
E A 0020  LYS CD  3.323 E A 0110  HIS C  
E A 0020  LYS CD  3.451 E A 0110  HIS CB 
E A 0020  LYS CE  3.714 E A 0110  HIS CB 
E A 0020  LYS CD  3.403 C A 0111  GLU C  
E A 0020  LYS CG  3.319 C A 0112  SER CA 
E A 0020  LYS CG  3.489 C A 0112  SER CB 
E A 0020  LYS CD  3.526 C A 0112  SER CA 
C A 0021  VAL CA  3.791 C A 0022  GLY CA 
C A 0021  VAL C   2.418 C A 0022  GLY CA 
C A 0021  VAL C   3.331 C A 0022  GLY C  
C A 0021  VAL CG2 3.449 E A 0109  VAL CG1
C A 0022  GLY CA  3.797 C A 0023  GLU CA 
C A 0022  GLY C   2.434 C A 0023  GLU CA 
C A 0022  GLY C   3.175 C A 0023  GLU C  
C A 0022  GLY C   3.682 C A 0023  GLU CB 
C A 0022  GLY CA  3.767 C A 0081  LYS CA 
C A 0023  GLU C   2.433 C A 0024  ASP CA 
C A 0023  GLU C   3.553 C A 0024  ASP C  
C A 0023  GLU C   3.405 C A 0024  ASP CB 
C A 0024  ASP C   2.433 E A 0025  ILE CA 
C A 0024  ASP C   3.505 E A 0025  ILE C  
C A 0024  ASP C   3.490 E A 0025  ILE CB 
E A 0025  ILE C   2.434 E A 0026  THR CA 
E A 0025  ILE C   3.579 E A 0026  THR C  
E A 0025  ILE C   3.403 E A 0026  THR CB 
E A 0026  THR C   2.434 E A 0027  PHE CA 
E A 0026  THR C   3.440 E A 0027  PHE C  
E A 0026  THR C   3.527 E A 0027  PHE CB 
E A 0026  THR C   3.642 E A 0027  PHE CG 
E A 0026  THR C   3.714 E A 0027  PHE CD1
E A 0027  PHE C   2.433 E A 0028  ILE CA 
E A 0027  PHE C   3.478 E A 0028  ILE C  
E A 0027  PHE C   3.518 E A 0028  ILE CB 
E A 0027  PHE C   3.600 E A 0028  ILE CG1
E A 0027  PHE CD1 3.458 E A 0077  MET CE 
E A 0027  PHE CE1 3.603 E A 0077  MET CE 
E A 0027  PHE CE2 3.561 C A 0105  PHE CE1
E A 0027  PHE CZ  3.768 E A 0107  LEU CD2
E A 0028  ILE C   2.434 E A 0029  ALA CA 
E A 0028  ILE C   3.682 E A 0029  ALA C  
E A 0028  ILE C   3.165 E A 0029  ALA CB 
E A 0028  ILE CG2 3.397 E A 0030  LYS CE 
E A 0029  ALA C   2.434 E A 0030  LYS CA 
E A 0029  ALA C   3.448 E A 0030  LYS C  
E A 0029  ALA C   3.519 E A 0030  LYS CB 
E A 0030  LYS C   2.434 E A 0031  VAL CA 
E A 0030  LYS C   3.610 E A 0031  VAL C  
E A 0030  LYS C   3.356 E A 0031  VAL CB 
E A 0030  LYS CG  3.685 E A 0074  THR CA 
E A 0030  LYS CG  3.517 E A 0074  THR CB 
E A 0030  LYS CG  3.688 E A 0074  THR CG2
E A 0031  VAL C   2.434 E A 0032  LYS CA 
E A 0031  VAL C   3.134 E A 0032  LYS C  
E A 0031  VAL C   3.695 E A 0032  LYS CB 
E A 0031  VAL C   3.770 E A 0072  VAL CG1
E A 0031  VAL CG1 3.761 E A 0073  TYR CB 
E A 0032  LYS C   2.433 C A 0033  ALA CA 
E A 0032  LYS C   3.465 C A 0033  ALA C  
E A 0032  LYS C   3.492 C A 0033  ALA CB 
C A 0033  ALA C   2.434 C A 0034  GLU CA 
C A 0033  ALA C   3.485 C A 0034  GLU C  
C A 0033  ALA C   3.487 C A 0034  GLU CB 
C A 0033  ALA C   3.579 C A 0034  GLU CG 
C A 0033  ALA CB  3.588 E A 0073  TYR CD1
C A 0033  ALA CB  3.471 E A 0073  TYR CE1
C A 0034  GLU C   2.434 C A 0035  ASP CA 
C A 0034  GLU C   3.278 C A 0035  ASP C  
C A 0034  GLU C   3.635 C A 0035  ASP CB 
C A 0035  ASP C   2.434 C A 0036  LEU CA 
C A 0035  ASP C   3.419 C A 0036  LEU C  
C A 0035  ASP C   3.543 C A 0036  LEU CB 
C A 0035  ASP C   3.726 C A 0036  LEU CG 
C A 0035  ASP C   3.574 C A 0036  LEU CD2
C A 0036  LEU C   2.434 C A 0037  LEU CA 
C A 0036  LEU C   2.964 C A 0037  LEU C  
C A 0036  LEU C   3.714 C A 0037  LEU CB 
C A 0036  LEU CD2 3.564 E A 0066  PHE CZ 
C A 0036  LEU CD2 3.789 C A 0071  ARG CD 
C A 0037  LEU C   2.434 C A 0038  ARG CA 
C A 0037  LEU C   3.326 C A 0038  ARG C  
C A 0037  LEU C   3.610 C A 0038  ARG CB 
C A 0037  LEU C   3.761 C A 0038  ARG CG 
C A 0037  LEU C   3.568 C A 0038  ARG CZ 
C A 0037  LEU CB  3.414 C A 0038  ARG CZ 
C A 0038  ARG C   2.435 C A 0039  LYS CA 
C A 0038  ARG C   3.609 C A 0039  LYS C  
C A 0038  ARG C   3.329 C A 0039  LYS CB 
C A 0038  ARG CB  3.477 C A 0097  LYS CG 
C A 0039  LYS CA  2.867 C A 0040  PRO CD 
C A 0039  LYS C   2.464 C A 0040  PRO CA 
C A 0039  LYS C   3.136 C A 0040  PRO C  
C A 0039  LYS C   3.646 C A 0040  PRO CB 
C A 0039  LYS C   3.635 C A 0040  PRO CG 
C A 0039  LYS C   2.498 C A 0040  PRO CD 
C A 0039  LYS CG  3.733 C A 0040  PRO CD 
C A 0039  LYS CG  3.726 E A 0073  TYR CE2
C A 0040  PRO C   2.433 E A 0041  THR CA 
C A 0040  PRO C   3.440 E A 0041  THR C  
C A 0040  PRO C   3.553 E A 0041  THR CB 
C A 0040  PRO CG  3.711 E A 0073  TYR CD1
C A 0040  PRO CD  3.682 E A 0073  TYR CD1
C A 0040  PRO CD  3.458 E A 0073  TYR CE1
C A 0040  PRO CB  3.650 C A 0096  TYR CD1
E A 0041  THR C   2.433 E A 0042  ILE CA 
E A 0041  THR C   3.446 E A 0042  ILE C  
E A 0041  THR C   3.547 E A 0042  ILE CB 
E A 0042  ILE C   2.434 E A 0043  LYS CA 
E A 0042  ILE C   3.545 E A 0043  LYS C  
E A 0042  ILE C   3.418 E A 0043  LYS CB 
E A 0042  ILE CG2 3.660 E A 0075  PHE CB 
E A 0042  ILE CG2 3.526 E A 0075  PHE CG 
E A 0042  ILE CG2 3.229 E A 0075  PHE CD2
E A 0042  ILE CG1 3.677 E A 0094  VAL CG2
E A 0042  ILE CD1 3.661 E A 0094  VAL CG2
E A 0043  LYS C   2.434 E A 0044  TRP CA 
E A 0043  LYS C   3.251 E A 0044  TRP C  
E A 0043  LYS C   3.648 E A 0044  TRP CB 
E A 0043  LYS CB  3.642 E A 0045  PHE CE2
E A 0043  LYS CG  3.213 E A 0045  PHE CE2
E A 0043  LYS CG  3.581 E A 0045  PHE CZ 
E A 0043  LYS CG  3.747 H A 0053  ALA CB 
E A 0043  LYS CD  3.399 H A 0053  ALA CB 
E A 0044  TRP C   2.434 E A 0045  PHE CA 
E A 0044  TRP C   3.559 E A 0045  PHE C  
E A 0044  TRP C   3.402 E A 0045  PHE CB 
E A 0044  TRP C   3.573 E A 0045  PHE CG 
E A 0044  TRP C   3.549 E A 0045  PHE CD2
E A 0044  TRP CD1 3.711 E A 0062  LEU CD1
E A 0044  TRP CD1 3.556 E A 0062  LEU CD2
E A 0044  TRP CE2 3.797 E A 0077  MET CB 
E A 0044  TRP CE3 3.102 E A 0077  MET CE 
E A 0044  TRP CZ2 3.783 E A 0077  MET CB 
E A 0044  TRP CZ3 3.455 E A 0077  MET CE 
E A 0045  PHE C   2.434 E A 0046  LYS CA 
E A 0045  PHE C   3.682 E A 0046  LYS C  
E A 0045  PHE C   3.171 E A 0046  LYS CB 
E A 0045  PHE CD1 3.495 H A 0051  ASP CA 
E A 0045  PHE CD1 3.310 H A 0051  ASP CB 
E A 0045  PHE CD1 3.221 H A 0051  ASP CG 
E A 0045  PHE CE1 3.229 H A 0051  ASP CB 
E A 0045  PHE CE1 2.864 H A 0051  ASP CG 
E A 0045  PHE CZ  3.443 H A 0051  ASP CG 
E A 0045  PHE C   3.568 H A 0052  LEU CG 
E A 0045  PHE C   3.754 H A 0052  LEU CD1
E A 0046  LYS CA  3.792 C A 0047  GLY CA 
E A 0046  LYS C   2.418 C A 0047  GLY CA 
E A 0046  LYS C   3.063 C A 0047  GLY C  
E A 0046  LYS CB  3.476 C A 0050  MET CE 
E A 0046  LYS CG  3.604 C A 0050  MET CE 
E A 0046  LYS CB  3.593 H A 0052  LEU CG 
E A 0046  LYS CB  3.362 H A 0052  LEU CD2
E A 0046  LYS CE  3.345 C A 0087  ALA C  
E A 0046  LYS CE  3.391 E A 0088  GLY CA 
E A 0046  LYS CE  3.683 E A 0088  GLY C  
E A 0046  LYS CD  3.446 E A 0090  TYR CD1
E A 0046  LYS CD  3.311 E A 0090  TYR CE1
E A 0046  LYS CE  3.630 E A 0090  TYR CE1
C A 0047  GLY CA  3.797 C A 0048  LYS CA 
C A 0047  GLY C   2.435 C A 0048  LYS CA 
C A 0047  GLY C   3.376 C A 0048  LYS C  
C A 0047  GLY C   3.578 C A 0048  LYS CB 
C A 0048  LYS C   2.433 C A 0049  TRP CA 
C A 0048  LYS C   3.451 C A 0049  TRP C  
C A 0048  LYS C   3.513 C A 0049  TRP CB 
C A 0048  LYS C   3.537 C A 0049  TRP CG 
C A 0048  LYS C   3.611 C A 0049  TRP CD1
C A 0048  LYS CB  3.410 C A 0049  TRP CD1
C A 0048  LYS CD  3.625 C A 0049  TRP CD1
C A 0048  LYS CD  3.321 C A 0049  TRP CE2
C A 0048  LYS CD  3.769 C A 0049  TRP CZ2
C A 0049  TRP C   2.434 C A 0050  MET CA 
C A 0049  TRP C   2.866 C A 0050  MET C  
C A 0049  TRP C   3.700 C A 0050  MET CB 
C A 0050  MET C   2.434 H A 0051  ASP CA 
C A 0050  MET C   3.416 H A 0051  ASP C  
C A 0050  MET C   3.545 H A 0051  ASP CB 
C A 0050  MET CE  2.983 H A 0052  LEU CD2
C A 0050  MET CG  3.293 H A 0055  LYS CE 
H A 0051  ASP C   2.433 H A 0052  LEU CA 
H A 0051  ASP C   2.905 H A 0052  LEU C  
H A 0051  ASP C   3.707 H A 0052  LEU CB 
H A 0051  ASP CG  3.430 H A 0053  ALA CB 
H A 0051  ASP C   3.748 H A 0055  LYS CG 
H A 0052  LEU C   2.433 H A 0053  ALA CA 
H A 0052  LEU C   2.883 H A 0053  ALA C  
H A 0052  LEU C   3.695 H A 0053  ALA CB 
H A 0052  LEU CA  3.643 H A 0055  LYS CB 
H A 0052  LEU CA  3.555 H A 0055  LYS CG 
H A 0052  LEU C   3.743 H A 0055  LYS CB 
H A 0052  LEU CD1 3.419 E A 0090  TYR CD2
H A 0052  LEU CD1 3.270 E A 0090  TYR CE2
H A 0053  ALA C   2.434 H A 0054  SER CA 
H A 0053  ALA C   3.147 H A 0054  SER C  
H A 0053  ALA C   3.690 H A 0054  SER CB 
H A 0054  SER C   2.435 H A 0055  LYS CA 
H A 0054  SER C   3.140 H A 0055  LYS C  
H A 0054  SER C   3.692 H A 0055  LYS CB 
H A 0055  LYS C   2.433 H A 0056  ALA CA 
H A 0055  LYS C   3.027 H A 0056  ALA C  
H A 0055  LYS C   3.705 H A 0056  ALA CB 
H A 0055  LYS C   3.667 E A 0060  LEU CD2
H A 0056  ALA CA  3.791 C A 0057  GLY CA 
H A 0056  ALA C   2.418 C A 0057  GLY CA 
H A 0056  ALA C   3.706 C A 0057  GLY C  
H A 0056  ALA CA  3.311 E A 0060  LEU CD2
H A 0056  ALA CB  3.562 E A 0060  LEU CD2
H A 0056  ALA CB  3.734 E A 0062  LEU CG 
C A 0057  GLY CA  3.797 C A 0058  LYS CA 
C A 0057  GLY C   2.435 C A 0058  LYS CA 
C A 0057  GLY C   3.555 C A 0058  LYS C  
C A 0057  GLY C   3.406 C A 0058  LYS CB 
C A 0058  LYS C   2.434 C A 0059  HIS CA 
C A 0058  LYS C   3.008 C A 0059  HIS C  
C A 0058  LYS C   3.714 C A 0059  HIS CB 
C A 0059  HIS C   2.435 E A 0060  LEU CA 
C A 0059  HIS C   3.584 E A 0060  LEU C  
C A 0059  HIS C   3.365 E A 0060  LEU CB 
C A 0059  HIS C   3.483 C A 0080  ILE CD1
C A 0059  HIS CE1 3.737 C A 0081  LYS CD 
C A 0059  HIS CG  3.574 C A 0083  LYS CE 
C A 0059  HIS CD2 3.414 C A 0083  LYS CE 
E A 0060  LEU C   2.434 E A 0061  GLN CA 
E A 0060  LEU C   3.658 E A 0061  GLN C  
E A 0060  LEU C   3.233 E A 0061  GLN CB 
E A 0060  LEU C   3.231 E A 0061  GLN CG 
E A 0060  LEU CD1 3.408 E A 0079  ILE CG1
E A 0060  LEU CA  3.632 C A 0080  ILE CD1
E A 0060  LEU C   3.672 C A 0080  ILE CD1
E A 0061  GLN C   2.434 E A 0062  LEU CA 
E A 0061  GLN C   3.264 E A 0062  LEU C  
E A 0061  GLN C   3.643 E A 0062  LEU CB 
E A 0061  GLN CG  3.687 C A 0080  ILE CD1
E A 0062  LEU C   2.434 E A 0063  LYS CA 
E A 0062  LEU C   3.616 E A 0063  LYS C  
E A 0062  LEU C   3.315 E A 0063  LYS CB 
E A 0062  LEU CD2 3.614 E A 0077  MET CG 
E A 0063  LYS C   2.434 E A 0064  GLU CA 
E A 0063  LYS C   3.667 E A 0064  GLU C  
E A 0063  LYS C   3.216 E A 0064  GLU CB 
E A 0064  GLU C   2.433 E A 0065  THR CA 
E A 0064  GLU C   3.644 E A 0065  THR C  
E A 0064  GLU C   3.295 E A 0065  THR CB 
E A 0064  GLU CB  3.647 E A 0075  PHE CD2
E A 0064  GLU CG  3.514 E A 0075  PHE CD2
E A 0064  GLU CG  3.466 E A 0075  PHE CE2
E A 0064  GLU CD  3.612 E A 0075  PHE CE2
E A 0065  THR C   2.433 E A 0066  PHE CA 
E A 0065  THR C   3.452 E A 0066  PHE C  
E A 0065  THR C   3.515 E A 0066  PHE CB 
E A 0065  THR CG2 3.630 E A 0074  THR CB 
E A 0066  PHE C   2.433 E A 0067  GLU CA 
E A 0066  PHE C   3.556 E A 0067  GLU C  
E A 0066  PHE C   3.405 E A 0067  GLU CB 
E A 0066  PHE C   3.701 E A 0067  GLU CG 
E A 0066  PHE CD2 3.680 C A 0068  ARG CD 
E A 0066  PHE CE2 3.556 C A 0068  ARG CA 
E A 0066  PHE CE2 3.505 C A 0068  ARG CB 
E A 0066  PHE CE2 3.507 C A 0068  ARG CD 
E A 0066  PHE CZ  3.415 C A 0068  ARG CA 
E A 0066  PHE CA  3.720 E A 0073  TYR CD2
E A 0066  PHE CB  3.337 E A 0073  TYR CD2
E A 0066  PHE CB  3.214 E A 0073  TYR CE2
E A 0066  PHE CG  3.659 E A 0073  TYR CD2
E A 0066  PHE CG  3.211 E A 0073  TYR CE2
E A 0066  PHE CG  3.643 E A 0073  TYR CZ 
E A 0066  PHE CD1 3.623 E A 0073  TYR CG 
E A 0066  PHE CD1 3.663 E A 0073  TYR CD1
E A 0066  PHE CD1 3.270 E A 0073  TYR CD2
E A 0066  PHE CD1 3.389 E A 0073  TYR CE1
E A 0066  PHE CD1 2.959 E A 0073  TYR CE2
E A 0066  PHE CD1 3.024 E A 0073  TYR CZ 
E A 0066  PHE CE1 3.511 E A 0073  TYR CE1
E A 0066  PHE CE1 3.390 E A 0073  TYR CZ 
E A 0067  GLU C   2.434 C A 0068  ARG CA 
E A 0067  GLU C   2.996 C A 0068  ARG C  
E A 0067  GLU C   3.714 C A 0068  ARG CB 
C A 0068  ARG C   2.434 C A 0069  HIS CA 
C A 0068  ARG C   2.949 C A 0069  HIS C  
C A 0068  ARG C   3.714 C A 0069  HIS CB 
C A 0069  HIS C   2.434 C A 0070  SER CA 
C A 0069  HIS C   3.524 C A 0070  SER C  
C A 0069  HIS C   3.442 C A 0070  SER CB 
C A 0070  SER C   2.434 C A 0071  ARG CA 
C A 0070  SER C   2.980 C A 0071  ARG C  
C A 0070  SER C   3.021 C A 0071  ARG CB 
C A 0070  SER C   3.662 C A 0071  ARG CG 
C A 0071  ARG C   2.434 E A 0072  VAL CA 
C A 0071  ARG C   3.555 E A 0072  VAL C  
C A 0071  ARG C   3.432 E A 0072  VAL CB 
C A 0071  ARG C   3.411 E A 0072  VAL CG2
E A 0072  VAL C   2.433 E A 0073  TYR CA 
E A 0072  VAL C   3.280 E A 0073  TYR C  
E A 0072  VAL C   3.635 E A 0073  TYR CB 
E A 0073  TYR C   2.433 E A 0074  THR CA 
E A 0073  TYR C   3.594 E A 0074  THR C  
E A 0073  TYR C   3.380 E A 0074  THR CB 
E A 0073  TYR CB  3.438 E A 0075  PHE CE1
E A 0073  TYR CB  3.610 E A 0075  PHE CZ 
E A 0074  THR C   2.434 E A 0075  PHE CA 
E A 0074  THR C   3.358 E A 0075  PHE C  
E A 0074  THR C   3.590 E A 0075  PHE CB 
E A 0074  THR C   3.727 E A 0075  PHE CG 
E A 0074  THR C   3.764 E A 0075  PHE CD1
E A 0075  PHE C   2.433 E A 0076  GLU CA 
E A 0075  PHE C   3.506 E A 0076  GLU C  
E A 0075  PHE C   3.463 E A 0076  GLU CB 
E A 0075  PHE C   3.486 E A 0076  GLU CG 
E A 0076  GLU C   2.433 E A 0077  MET CA 
E A 0076  GLU C   3.588 E A 0077  MET C  
E A 0076  GLU C   3.359 E A 0077  MET CB 
E A 0077  MET C   2.433 E A 0078  GLN CA 
E A 0077  MET C   3.233 E A 0078  GLN C  
E A 0077  MET C   3.657 E A 0078  GLN CB 
E A 0077  MET CE  3.460 E A 0090  TYR CD2
E A 0077  MET CE  3.515 E A 0090  TYR CE2
E A 0077  MET CE  3.671 C A 0105  PHE CZ 
E A 0078  GLN C   2.432 E A 0079  ILE CA 
E A 0078  GLN C   3.375 E A 0079  ILE C  
E A 0078  GLN C   3.602 E A 0079  ILE CB 
E A 0078  GLN C   3.747 E A 0079  ILE CG1
E A 0079  ILE C   2.433 C A 0080  ILE CA 
E A 0079  ILE C   3.302 C A 0080  ILE C  
E A 0079  ILE C   3.647 C A 0080  ILE CB 
E A 0079  ILE C   3.744 C A 0080  ILE CG1
E A 0079  ILE CG2 3.128 C A 0086  PHE CD2
E A 0079  ILE CG2 3.262 C A 0086  PHE CE2
C A 0080  ILE C   2.435 C A 0081  LYS CA 
C A 0080  ILE C   2.901 C A 0081  LYS C  
C A 0080  ILE C   3.115 C A 0081  LYS CB 
C A 0080  ILE C   3.622 C A 0081  LYS CG 
C A 0081  LYS C   2.434 C A 0082  ALA CA 
C A 0081  LYS C   2.962 C A 0082  ALA C  
C A 0081  LYS C   3.706 C A 0082  ALA CB 
C A 0082  ALA C   2.434 C A 0083  LYS CA 
C A 0082  ALA C   3.242 C A 0083  LYS C  
C A 0082  ALA C   3.655 C A 0083  LYS CB 
C A 0083  LYS C   2.434 C A 0084  ASP CA 
C A 0083  LYS C   2.976 C A 0084  ASP C  
C A 0083  LYS C   3.714 C A 0084  ASP CB 
C A 0083  LYS CA  3.719 C A 0086  PHE CD1
C A 0083  LYS CB  3.701 C A 0086  PHE CD1
C A 0083  LYS CB  3.798 C A 0086  PHE CE1
C A 0083  LYS CG  3.481 C A 0086  PHE CE1
C A 0083  LYS CD  3.517 C A 0086  PHE CE1
C A 0083  LYS CE  3.618 C A 0086  PHE CE1
C A 0084  ASP C   2.434 C A 0085  ASN CA 
C A 0084  ASP C   3.198 C A 0085  ASN C  
C A 0084  ASP C   3.672 C A 0085  ASN CB 
C A 0085  ASN C   2.434 C A 0086  PHE CA 
C A 0085  ASN C   3.106 C A 0086  PHE C  
C A 0085  ASN C   3.700 C A 0086  PHE CB 
C A 0086  PHE C   2.434 C A 0087  ALA CA 
C A 0086  PHE C   3.139 C A 0087  ALA C  
C A 0086  PHE C   3.682 C A 0087  ALA CB 
C A 0087  ALA CA  3.791 E A 0088  GLY CA 
C A 0087  ALA C   2.418 E A 0088  GLY CA 
C A 0087  ALA C   3.629 E A 0088  GLY C  
C A 0087  ALA CA  3.465 E A 0109  VAL CG2
C A 0087  ALA CB  3.780 E A 0109  VAL CB 
C A 0087  ALA CB  3.077 E A 0109  VAL CG2
E A 0088  GLY CA  3.797 E A 0089  ASN CA 
E A 0088  GLY C   2.435 E A 0089  ASN CA 
E A 0088  GLY C   3.457 E A 0089  ASN C  
E A 0088  GLY C   3.512 E A 0089  ASN CB 
E A 0089  ASN C   2.433 E A 0090  TYR CA 
E A 0089  ASN C   3.331 E A 0090  TYR C  
E A 0089  ASN C   3.605 E A 0090  TYR CB 
E A 0089  ASN C   3.655 E A 0090  TYR CD1
E A 0090  TYR C   2.433 E A 0091  ARG CA 
E A 0090  TYR C   3.666 E A 0091  ARG C  
E A 0090  TYR C   3.213 E A 0091  ARG CB 
E A 0090  TYR CB  3.550 C A 0105  PHE CD1
E A 0090  TYR CB  3.038 C A 0105  PHE CE1
E A 0090  TYR CB  3.362 C A 0105  PHE CE2
E A 0090  TYR CB  2.931 C A 0105  PHE CZ 
E A 0090  TYR CG  3.005 C A 0105  PHE CE1
E A 0090  TYR CG  3.058 C A 0105  PHE CZ 
E A 0090  TYR CD1 3.552 C A 0105  PHE CE1
E A 0090  TYR CD2 3.359 C A 0105  PHE CE1
E A 0090  TYR CD2 3.009 C A 0105  PHE CZ 
E A 0090  TYR CD1 3.614 E A 0107  LEU CB 
E A 0090  TYR CE1 3.220 E A 0107  LEU CB 
E A 0091  ARG C   2.435 E A 0092  CYS CA 
E A 0091  ARG C   3.594 E A 0092  CYS C  
E A 0091  ARG C   3.350 E A 0092  CYS CB 
E A 0092  CYS C   2.434 E A 0093  GLU CA 
E A 0092  CYS C   3.552 E A 0093  GLU C  
E A 0092  CYS C   3.409 E A 0093  GLU CB 
E A 0092  CYS C   3.608 E A 0093  GLU CG 
E A 0093  GLU C   2.435 E A 0094  VAL CA 
E A 0093  GLU C   3.542 E A 0094  VAL C  
E A 0093  GLU C   3.451 E A 0094  VAL CB 
E A 0093  GLU C   3.419 E A 0094  VAL CG2
E A 0094  VAL C   2.433 E A 0095  THR CA 
E A 0094  VAL C   3.349 E A 0095  THR C  
E A 0094  VAL C   3.621 E A 0095  THR CB 
E A 0094  VAL C   3.676 E A 0100  PHE CD2
E A 0095  THR C   2.433 C A 0096  TYR CA 
E A 0095  THR C   3.348 C A 0096  TYR C  
E A 0095  THR C   3.596 C A 0096  TYR CB 
E A 0095  THR CA  3.728 E A 0100  PHE CD2
C A 0096  TYR C   2.433 C A 0097  LYS CA 
C A 0096  TYR C   2.922 C A 0097  LYS C  
C A 0096  TYR C   3.711 C A 0097  LYS CB 
C A 0096  TYR CE1 3.789 C A 0097  LYS CG 
C A 0096  TYR CD2 3.780 C A 0098  ASP CB 
C A 0097  LYS C   2.434 C A 0098  ASP CA 
C A 0097  LYS C   2.985 C A 0098  ASP C  
C A 0097  LYS C   3.715 C A 0098  ASP CB 
C A 0098  ASP C   2.435 C A 0099  LYS CA 
C A 0098  ASP C   3.605 C A 0099  LYS C  
C A 0098  ASP C   3.334 C A 0099  LYS CB 
C A 0098  ASP C   3.372 C A 0099  LYS CG 
C A 0099  LYS C   2.434 E A 0100  PHE CA 
C A 0099  LYS C   3.460 E A 0100  PHE C  
C A 0099  LYS C   3.510 E A 0100  PHE CB 
E A 0100  PHE C   2.434 E A 0101  ASP CA 
E A 0100  PHE C   3.619 E A 0101  ASP C  
E A 0100  PHE C   3.310 E A 0101  ASP CB 
E A 0100  PHE CD1 3.759 E A 0101  ASP CA 
E A 0100  PHE CZ  3.568 E A 0102  SER CB 
E A 0101  ASP C   2.434 E A 0102  SER CA 
E A 0101  ASP C   3.615 E A 0102  SER C  
E A 0101  ASP C   3.319 E A 0102  SER CB 
E A 0102  SER C   2.433 E A 0103  CYS CA 
E A 0102  SER C   3.633 E A 0103  CYS C  
E A 0102  SER C   3.280 E A 0103  CYS CB 
E A 0103  CYS C   2.434 C A 0104  SER CA 
E A 0103  CYS C   3.557 C A 0104  SER C  
E A 0103  CYS C   3.401 C A 0104  SER CB 
C A 0104  SER C   2.434 C A 0105  PHE CA 
C A 0104  SER C   3.577 C A 0105  PHE C  
C A 0104  SER C   3.378 C A 0105  PHE CB 
C A 0105  PHE C   2.434 E A 0106  ASP CA 
C A 0105  PHE C   3.523 E A 0106  ASP C  
C A 0105  PHE C   3.443 E A 0106  ASP CB 
C A 0105  PHE CD1 3.796 E A 0106  ASP C  
E A 0106  ASP C   2.434 E A 0107  LEU CA 
E A 0106  ASP C   3.527 E A 0107  LEU C  
E A 0106  ASP C   3.437 E A 0107  LEU CB 
E A 0107  LEU C   2.434 E A 0108  GLU CA 
E A 0107  LEU C   3.486 E A 0108  GLU C  
E A 0107  LEU C   3.484 E A 0108  GLU CB 
E A 0107  LEU C   3.790 E A 0108  GLU CG 
E A 0107  LEU CD1 3.777 E A 0108  GLU CA 
E A 0107  LEU CD1 3.533 E A 0108  GLU C  
E A 0107  LEU CD1 3.621 E A 0109  VAL CG2
E A 0108  GLU C   2.434 E A 0109  VAL CA 
E A 0108  GLU C   3.519 E A 0109  VAL C  
E A 0108  GLU C   3.477 E A 0109  VAL CB 
E A 0108  GLU C   3.417 E A 0109  VAL CG2
E A 0109  VAL C   2.434 E A 0110  HIS CA 
E A 0109  VAL C   3.372 E A 0110  HIS C  
E A 0109  VAL C   3.579 E A 0110  HIS CB 
E A 0109  VAL C   3.504 E A 0110  HIS CD2
E A 0110  HIS C   2.433 C A 0111  GLU CA 
E A 0110  HIS C   3.069 C A 0111  GLU C  
E A 0110  HIS C   3.708 C A 0111  GLU CB 
C A 0111  GLU C   2.434 C A 0112  SER CA 
C A 0111  GLU C   3.058 C A 0112  SER C  
C A 0111  GLU C   3.710 C A 0112  SER CB 
C A 0112  SER C   2.433 C A 0113  THR CA 
C A 0112  SER C   2.982 C A 0113  THR C  
C A 0112  SER C   3.736 C A 0113  THR CB 
C A 0113  THR CA  3.791 C A 0114  GLY CA 
C A 0113  THR C   2.417 C A 0114  GLY CA 
C A 0113  THR C   3.566 C A 0114  GLY C  
C A 0114  GLY CA  3.796 C A 0115  THR CA 
C A 0114  GLY C   2.434 C A 0115  THR CA 
C A 0114  GLY C   3.329 C A 0115  THR C  
C A 0114  GLY C   3.633 C A 0115  THR CB 
C A 0115  THR C   2.434 C A 0116  THR CA 
C A 0115  THR C   2.828 C A 0116  THR C  
C A 0115  THR C   3.703 C A 0116  THR CB 
C A 0116  THR CA  2.866 C A 0117  PRO CD 
C A 0116  THR C   2.464 C A 0117  PRO CA 
C A 0116  THR C   3.136 C A 0117  PRO C  
C A 0116  THR C   3.645 C A 0117  PRO CB 
C A 0116  THR C   3.635 C A 0117  PRO CG 
C A 0116  THR C   2.497 C A 0117  PRO CD 
C A 0116  THR CB  3.477 C A 0117  PRO CD 
C A 0117  PRO C   2.434 C A 0118  ASN CA 
C A 0117  PRO C   3.325 C A 0118  ASN C  
C A 0117  PRO C   3.610 C A 0118  ASN CB 
C A 0117  PRO C   3.789 C A 0118  ASN CG 
C A 0118  ASN C   2.433 C A 0119  ILE CA 
C A 0118  ASN C   2.865 C A 0119  ILE C  
C A 0118  ASN C   3.719 C A 0119  ILE CB 
C A 0119  ILE C   2.433 C A 0120  ASP CA 
C A 0119  ILE C   3.421 C A 0120  ASP C  
C A 0119  ILE C   3.541 C A 0120  ASP CB 
C A 0120  ASP C   2.434 C A 0121  SER CA 
C A 0120  ASP C   3.650 C A 0121  SER C  
C A 0120  ASP C   3.253 C A 0121  SER CB 
C A 0121  SER CA  3.792 C A 0122  GLY CA 
C A 0121  SER C   2.418 C A 0122  GLY CA 
C A 0121  SER C   3.659 C A 0122  GLY C  
C A 0122  GLY CA  2.865 C A 0123  PRO CD 
C A 0122  GLY C   2.464 C A 0123  PRO CA 
C A 0122  GLY C   3.136 C A 0123  PRO C  
C A 0122  GLY C   3.646 C A 0123  PRO CB 
C A 0122  GLY C   3.635 C A 0123  PRO CG 
C A 0122  GLY C   2.498 C A 0123  PRO CD 
C A 0123  PRO C   2.434 C A 0124  SER CA 
C A 0123  PRO C   3.606 C A 0124  SER C  
C A 0123  PRO C   3.331 C A 0124  SER CB 
C A 0124  SER C   2.434 C A 0125  SER CA 
C A 0124  SER C   3.661 C A 0125  SER C  
C A 0124  SER C   3.227 C A 0125  SER CB 
C A 0125  SER CA  3.792 C A 0126  GLY CA 
C A 0125  SER C   2.418 C A 0126  GLY CA 
C A 0125  SER C   3.170 C A 0126  GLY C  

CHARGE_ATTR 2.00 12.00   111
C A 0012  GLU OE1 8.935 C A 0013  LYS NZ 
C A 0012  GLU OE2 10.67 C A 0013  LYS NZ 
C A 0012  GLU OE1 5.533 E A 0030  LYS NZ 
C A 0012  GLU OE2 4.443 E A 0030  LYS NZ 
C A 0023  GLU OE1 6.227 E A 0020  LYS NZ 
C A 0023  GLU OE2 4.555 E A 0020  LYS NZ 
C A 0023  GLU OE1 9.016 E A 0110  HIS ND1
C A 0023  GLU OE1 10.01 E A 0110  HIS NE2
C A 0023  GLU OE2 8.724 E A 0110  HIS ND1
C A 0023  GLU OE2 10.12 E A 0110  HIS NE2
C A 0024  ASP OD1 11.74 C A 0059  HIS ND1
C A 0024  ASP OD1 9.414 C A 0081  LYS NZ 
C A 0024  ASP OD2 10.83 C A 0081  LYS NZ 
C A 0034  GLU OE1 8.382 E A 0032  LYS NZ 
C A 0034  GLU OE2 7.015 E A 0032  LYS NZ 
C A 0034  GLU OE1 8.431 C A 0071  ARG NH1
C A 0034  GLU OE1 9.879 C A 0071  ARG NH2
C A 0034  GLU OE2 8.362 C A 0071  ARG NH1
C A 0034  GLU OE2 9.345 C A 0071  ARG NH2
C A 0034  GLU OE1 9.637 C A 0099  LYS NZ 
C A 0034  GLU OE2 10.32 C A 0099  LYS NZ 
C A 0035  ASP OD1 5.996 C A 0038  ARG NH1
C A 0035  ASP OD1 7.524 C A 0038  ARG NH2
C A 0035  ASP OD2 4.192 C A 0038  ARG NH1
C A 0035  ASP OD2 5.608 C A 0038  ARG NH2
C A 0035  ASP OD2 11.78 C A 0039  LYS NZ 
C A 0035  ASP OD1 5.481 C A 0071  ARG NH1
C A 0035  ASP OD1 7.524 C A 0071  ARG NH2
C A 0035  ASP OD2 7.205 C A 0071  ARG NH1
C A 0035  ASP OD2 9.374 C A 0071  ARG NH2
C A 0035  ASP OD1 11.00 C A 0097  LYS NZ 
C A 0035  ASP OD2 8.974 C A 0097  LYS NZ 
H A 0051  ASP OD1 7.000 E A 0043  LYS NZ 
H A 0051  ASP OD2 6.245 E A 0043  LYS NZ 
H A 0051  ASP OD1 11.47 E A 0046  LYS NZ 
H A 0051  ASP OD1 8.780 H A 0055  LYS NZ 
H A 0051  ASP OD2 8.559 H A 0055  LYS NZ 
H A 0051  ASP OD1 10.83 E A 0091  ARG NH1
H A 0051  ASP OD1 11.90 E A 0091  ARG NH2
E A 0064  GLU OE1 5.759 C A 0039  LYS NZ 
E A 0064  GLU OE2 3.805 C A 0039  LYS NZ 
E A 0064  GLU OE1 9.170 E A 0043  LYS NZ 
E A 0064  GLU OE2 10.94 E A 0043  LYS NZ 
E A 0064  GLU OE1 10.39 E A 0063  LYS NZ 
E A 0064  GLU OE2 10.42 E A 0063  LYS NZ 
E A 0064  GLU OE1 11.91 C A 0068  ARG NH1
E A 0064  GLU OE2 9.859 C A 0068  ARG NH1
E A 0064  GLU OE2 11.91 C A 0068  ARG NH2
E A 0064  GLU OE1 11.71 C A 0097  LYS NZ 
E A 0064  GLU OE2 11.57 C A 0097  LYS NZ 
E A 0067  GLU OE1 7.936 E A 0030  LYS NZ 
E A 0067  GLU OE2 7.053 E A 0030  LYS NZ 
E A 0067  GLU OE1 11.70 E A 0032  LYS NZ 
E A 0067  GLU OE1 9.710 C A 0068  ARG NH1
E A 0067  GLU OE1 10.92 C A 0068  ARG NH2
E A 0067  GLU OE2 9.668 C A 0068  ARG NH1
E A 0067  GLU OE2 11.04 C A 0068  ARG NH2
E A 0067  GLU OE1 4.876 C A 0069  HIS ND1
E A 0067  GLU OE1 6.775 C A 0069  HIS NE2
E A 0067  GLU OE2 6.171 C A 0069  HIS ND1
E A 0067  GLU OE2 7.958 C A 0069  HIS NE2
E A 0076  GLU OE1 9.599 E A 0030  LYS NZ 
E A 0076  GLU OE2 7.890 E A 0030  LYS NZ 
E A 0076  GLU OE1 5.628 E A 0063  LYS NZ 
E A 0076  GLU OE2 7.407 E A 0063  LYS NZ 
C A 0084  ASP OD1 10.17 E A 0046  LYS NZ 
C A 0084  ASP OD2 9.858 E A 0046  LYS NZ 
C A 0084  ASP OD1 11.58 C A 0059  HIS ND1
C A 0084  ASP OD1 11.37 C A 0059  HIS NE2
C A 0084  ASP OD1 8.534 C A 0083  LYS NZ 
C A 0084  ASP OD2 10.65 C A 0083  LYS NZ 
E A 0093  GLU OE1 7.885 E A 0043  LYS NZ 
E A 0093  GLU OE2 9.563 E A 0043  LYS NZ 
E A 0093  GLU OE2 11.99 C A 0048  LYS NZ 
E A 0093  GLU OE1 7.233 E A 0091  ARG NH1
E A 0093  GLU OE1 6.915 E A 0091  ARG NH2
E A 0093  GLU OE2 5.132 E A 0091  ARG NH1
E A 0093  GLU OE2 5.141 E A 0091  ARG NH2
C A 0098  ASP OD1 10.99 E A 0032  LYS NZ 
C A 0098  ASP OD2 10.57 E A 0032  LYS NZ 
C A 0098  ASP OD1 9.754 C A 0038  ARG NH1
C A 0098  ASP OD1 11.36 C A 0038  ARG NH2
C A 0098  ASP OD2 11.53 C A 0038  ARG NH1
C A 0098  ASP OD1 9.517 C A 0071  ARG NH1
C A 0098  ASP OD1 11.46 C A 0071  ARG NH2
C A 0098  ASP OD2 10.26 C A 0071  ARG NH1
C A 0098  ASP OD2 11.93 C A 0071  ARG NH2
C A 0098  ASP OD1 9.298 C A 0097  LYS NZ 
C A 0098  ASP OD2 11.21 C A 0097  LYS NZ 
C A 0098  ASP OD1 9.647 C A 0099  LYS NZ 
C A 0098  ASP OD2 8.161 C A 0099  LYS NZ 
E A 0101  ASP OD1 7.603 C A 0013  LYS NZ 
E A 0101  ASP OD2 8.439 C A 0013  LYS NZ 
E A 0101  ASP OD2 11.82 E A 0032  LYS NZ 
E A 0101  ASP OD1 11.26 E A 0091  ARG NH2
E A 0101  ASP OD1 11.73 C A 0099  LYS NZ 
E A 0101  ASP OD2 10.05 C A 0099  LYS NZ 
E A 0106  ASP OD1 11.24 E A 0046  LYS NZ 
E A 0106  ASP OD2 11.66 E A 0046  LYS NZ 
E A 0106  ASP OD1 11.87 E A 0110  HIS ND1
E A 0106  ASP OD1 9.980 E A 0110  HIS NE2
E A 0108  GLU OE1 7.378 E A 0110  HIS ND1
E A 0108  GLU OE1 5.421 E A 0110  HIS NE2
E A 0108  GLU OE2 7.040 E A 0110  HIS ND1
E A 0108  GLU OE2 4.927 E A 0110  HIS NE2
C A 0111  GLU OE1 10.13 E A 0020  LYS NZ 
C A 0111  GLU OE2 10.31 E A 0020  LYS NZ 
C A 0111  GLU OE1 9.511 E A 0110  HIS ND1
C A 0111  GLU OE1 10.22 E A 0110  HIS NE2
C A 0111  GLU OE2 10.40 E A 0110  HIS ND1
C A 0111  GLU OE2 11.09 E A 0110  HIS NE2

CHARGE_REPU 2.00 12.00    83
C A 0012  GLU OE2 11.81 E A 0067  GLU OE1
C A 0012  GLU OE2 11.32 E A 0067  GLU OE2
C A 0012  GLU OE2 11.41 E A 0076  GLU OE2
C A 0012  GLU OE1 11.82 E A 0101  ASP OD1
C A 0012  GLU OE1 11.98 E A 0101  ASP OD2
C A 0013  LYS NZ  11.85 E A 0091  ARG NH2
E A 0020  LYS NZ  6.049 E A 0110  HIS ND1
E A 0020  LYS NZ  8.016 E A 0110  HIS NE2
C A 0023  GLU OE1 6.413 C A 0024  ASP OD1
C A 0023  GLU OE1 7.288 C A 0024  ASP OD2
C A 0023  GLU OE2 7.517 C A 0024  ASP OD1
C A 0023  GLU OE2 8.821 C A 0024  ASP OD2
C A 0024  ASP OD2 11.65 E A 0076  GLU OE1
C A 0024  ASP OD2 11.58 E A 0076  GLU OE2
E A 0032  LYS NZ  10.29 C A 0071  ARG NH1
E A 0032  LYS NZ  10.48 C A 0071  ARG NH2
C A 0034  GLU OE1 8.103 C A 0035  ASP OD1
C A 0034  GLU OE1 8.826 C A 0035  ASP OD2
C A 0034  GLU OE2 9.270 C A 0035  ASP OD1
C A 0034  GLU OE2 10.35 C A 0035  ASP OD2
C A 0034  GLU OE1 3.475 C A 0098  ASP OD1
C A 0034  GLU OE1 2.534 C A 0098  ASP OD2
C A 0034  GLU OE2 5.671 C A 0098  ASP OD1
C A 0034  GLU OE2 4.503 C A 0098  ASP OD2
C A 0034  GLU OE1 10.88 E A 0101  ASP OD2
C A 0034  GLU OE2 11.85 E A 0101  ASP OD2
C A 0035  ASP OD1 7.241 C A 0098  ASP OD1
C A 0035  ASP OD1 8.570 C A 0098  ASP OD2
C A 0035  ASP OD2 7.096 C A 0098  ASP OD1
C A 0035  ASP OD2 8.819 C A 0098  ASP OD2
C A 0038  ARG NH1 11.94 C A 0039  LYS NZ 
C A 0038  ARG NH2 10.42 C A 0039  LYS NZ 
C A 0038  ARG NH1 11.21 C A 0071  ARG NH1
C A 0038  ARG NH1 7.706 C A 0097  LYS NZ 
C A 0038  ARG NH2 7.682 C A 0097  LYS NZ 
C A 0039  LYS NZ  8.419 C A 0068  ARG NH1
C A 0039  LYS NZ  10.21 C A 0068  ARG NH2
C A 0039  LYS NZ  10.63 C A 0097  LYS NZ 
E A 0043  LYS NZ  11.67 C A 0097  LYS NZ 
E A 0046  LYS NZ  10.70 H A 0055  LYS NZ 
C A 0048  LYS NZ  8.958 E A 0091  ARG NH1
C A 0048  LYS NZ  10.92 E A 0091  ARG NH2
H A 0051  ASP OD1 7.464 E A 0093  GLU OE1
H A 0051  ASP OD1 7.458 E A 0093  GLU OE2
H A 0051  ASP OD2 8.146 E A 0093  GLU OE1
H A 0051  ASP OD2 8.534 E A 0093  GLU OE2
H A 0055  LYS NZ  11.53 C A 0059  HIS NE2
H A 0055  LYS NZ  9.376 C A 0083  LYS NZ 
C A 0058  LYS NZ  8.004 C A 0059  HIS ND1
C A 0058  LYS NZ  6.854 C A 0059  HIS NE2
C A 0058  LYS NZ  11.38 C A 0081  LYS NZ 
C A 0058  LYS NZ  8.972 C A 0083  LYS NZ 
C A 0059  HIS ND1 5.809 C A 0081  LYS NZ 
C A 0059  HIS NE2 7.052 C A 0081  LYS NZ 
C A 0059  HIS ND1 4.338 C A 0083  LYS NZ 
C A 0059  HIS NE2 3.377 C A 0083  LYS NZ 
E A 0064  GLU OE1 9.900 E A 0076  GLU OE1
E A 0064  GLU OE1 11.52 E A 0076  GLU OE2
E A 0064  GLU OE2 10.38 E A 0076  GLU OE1
E A 0064  GLU OE2 11.91 E A 0076  GLU OE2
E A 0067  GLU OE1 11.43 E A 0076  GLU OE1
E A 0067  GLU OE1 10.45 E A 0076  GLU OE2
E A 0067  GLU OE2 9.250 E A 0076  GLU OE1
E A 0067  GLU OE2 8.302 E A 0076  GLU OE2
C A 0068  ARG NH1 7.058 C A 0069  HIS ND1
C A 0068  ARG NH1 7.527 C A 0069  HIS NE2
C A 0068  ARG NH2 7.424 C A 0069  HIS ND1
C A 0068  ARG NH2 7.222 C A 0069  HIS NE2
C A 0081  LYS NZ  9.609 C A 0083  LYS NZ 
C A 0084  ASP OD1 9.493 C A 0111  GLU OE1
C A 0084  ASP OD1 8.015 C A 0111  GLU OE2
C A 0084  ASP OD2 8.702 C A 0111  GLU OE1
C A 0084  ASP OD2 7.656 C A 0111  GLU OE2
E A 0093  GLU OE1 10.03 E A 0101  ASP OD1
E A 0093  GLU OE1 11.65 E A 0101  ASP OD2
E A 0093  GLU OE2 10.50 E A 0101  ASP OD1
C A 0098  ASP OD1 11.94 E A 0101  ASP OD1
C A 0098  ASP OD1 10.04 E A 0101  ASP OD2
C A 0098  ASP OD2 10.41 E A 0101  ASP OD2
E A 0106  ASP OD1 4.677 E A 0108  GLU OE1
E A 0106  ASP OD1 6.183 E A 0108  GLU OE2
E A 0106  ASP OD2 6.749 E A 0108  GLU OE1
E A 0106  ASP OD2 8.019 E A 0108  GLU OE2

HB_MM       2.00 3.20   184
C A 0002  SER N   2.250 C A 0001  GLY O  
C A 0003  SER N   2.251 C A 0002  SER O  
C A 0004  GLY N   2.250 C A 0003  SER O  
C A 0005  SER N   2.250 C A 0004  GLY O  
C A 0006  SER N   2.250 C A 0005  SER O  
C A 0007  GLY N   2.250 C A 0006  SER O  
C A 0008  ILE N   3.037 C A 0006  SER O  
C A 0008  ILE N   2.250 C A 0007  GLY O  
C A 0009  LEU N   2.250 C A 0008  ILE O  
C A 0010  PHE N   2.250 C A 0009  LEU O  
C A 0011  ILE N   2.540 C A 0009  LEU O  
C A 0011  ILE N   2.251 C A 0010  PHE O  
C A 0012  GLU N   3.196 C A 0010  PHE O  
C A 0012  GLU N   2.251 C A 0011  ILE O  
C A 0013  LYS N   2.250 C A 0012  GLU O  
C A 0014  PRO N   2.253 C A 0013  LYS O  
C A 0014  PRO N   2.885 E A 0028  ILE O  
C A 0015  GLN N   2.950 C A 0013  LYS O  
C A 0015  GLN N   2.251 C A 0014  PRO O  
C A 0016  GLY N   3.048 C A 0014  PRO O  
C A 0016  GLY N   2.250 C A 0015  GLN O  
C A 0017  GLY N   2.249 C A 0016  GLY O  
C A 0017  GLY N   3.177 E A 0106  ASP O  
E A 0018  THR N   2.251 C A 0017  GLY O  
E A 0019  VAL N   2.250 E A 0018  THR O  
E A 0019  VAL N   2.876 E A 0108  GLU O  
E A 0020  LYS N   2.249 E A 0019  VAL O  
C A 0021  VAL N   2.251 E A 0020  LYS O  
C A 0021  VAL N   2.706 E A 0110  HIS O  
C A 0022  GLY N   3.148 E A 0020  LYS O  
C A 0022  GLY N   2.250 C A 0021  VAL O  
C A 0022  GLY N   3.186 C A 0082  ALA O  
C A 0023  GLU N   2.979 E A 0020  LYS O  
C A 0023  GLU N   2.250 C A 0022  GLY O  
C A 0024  ASP N   2.249 C A 0023  GLU O  
E A 0025  ILE N   2.251 C A 0024  ASP O  
E A 0025  ILE N   3.181 E A 0079  ILE O  
E A 0026  THR N   2.251 E A 0025  ILE O  
E A 0027  PHE N   2.250 E A 0026  THR O  
E A 0028  ILE N   2.250 E A 0027  PHE O  
E A 0029  ALA N   2.249 E A 0028  ILE O  
E A 0029  ALA N   3.071 E A 0075  PHE O  
E A 0030  LYS N   2.249 E A 0029  ALA O  
E A 0031  VAL N   2.250 E A 0030  LYS O  
E A 0031  VAL N   3.067 E A 0073  TYR O  
E A 0032  LYS N   2.249 E A 0031  VAL O  
C A 0033  ALA N   2.249 E A 0032  LYS O  
C A 0033  ALA N   2.948 C A 0071  ARG O  
C A 0034  GLU N   2.250 C A 0033  ALA O  
C A 0035  ASP N   2.250 C A 0034  GLU O  
C A 0036  LEU N   2.250 C A 0035  ASP O  
C A 0037  LEU N   2.249 C A 0036  LEU O  
C A 0038  ARG N   3.140 C A 0036  LEU O  
C A 0038  ARG N   2.251 C A 0037  LEU O  
C A 0039  LYS N   2.249 C A 0038  ARG O  
C A 0040  PRO N   2.253 C A 0039  LYS O  
E A 0041  THR N   2.250 C A 0040  PRO O  
E A 0042  ILE N   2.250 E A 0041  THR O  
E A 0043  LYS N   2.250 E A 0042  ILE O  
E A 0043  LYS N   3.055 E A 0093  GLU O  
E A 0044  TRP N   2.249 E A 0043  LYS O  
E A 0045  PHE N   2.250 E A 0044  TRP O  
E A 0045  PHE N   3.146 E A 0091  ARG O  
E A 0046  LYS N   2.249 E A 0045  PHE O  
E A 0046  LYS N   2.751 C A 0050  MET O  
C A 0047  GLY N   2.249 E A 0046  LYS O  
C A 0047  GLY N   3.079 E A 0089  ASN O  
C A 0048  LYS N   2.249 C A 0047  GLY O  
C A 0049  TRP N   2.250 C A 0048  LYS O  
C A 0050  MET N   2.250 C A 0049  TRP O  
H A 0051  ASP N   2.921 C A 0049  TRP O  
H A 0051  ASP N   2.250 C A 0050  MET O  
H A 0052  LEU N   3.167 E A 0044  TRP O  
H A 0052  LEU N   2.250 H A 0051  ASP O  
H A 0053  ALA N   2.970 E A 0044  TRP O  
H A 0053  ALA N   2.877 H A 0051  ASP O  
H A 0053  ALA N   2.250 H A 0052  LEU O  
H A 0054  SER N   2.936 H A 0051  ASP O  
H A 0054  SER N   3.110 H A 0052  LEU O  
H A 0054  SER N   2.250 H A 0053  ALA O  
H A 0055  LYS N   2.656 H A 0052  LEU O  
H A 0055  LYS N   2.249 H A 0054  SER O  
H A 0056  ALA N   2.723 H A 0052  LEU O  
H A 0056  ALA N   2.250 H A 0055  LYS O  
C A 0057  GLY N   3.041 H A 0055  LYS O  
C A 0057  GLY N   2.251 H A 0056  ALA O  
C A 0057  GLY N   2.827 E A 0060  LEU O  
C A 0058  LYS N   2.249 C A 0057  GLY O  
C A 0059  HIS N   2.250 C A 0058  LYS O  
E A 0060  LEU N   2.969 C A 0058  LYS O  
E A 0060  LEU N   2.250 C A 0059  HIS O  
E A 0061  GLN N   2.251 E A 0060  LEU O  
E A 0061  GLN N   2.703 E A 0078  GLN O  
E A 0062  LEU N   2.250 E A 0061  GLN O  
E A 0063  LYS N   2.250 E A 0062  LEU O  
E A 0063  LYS N   2.765 E A 0076  GLU O  
E A 0064  GLU N   2.251 E A 0063  LYS O  
E A 0065  THR N   2.251 E A 0064  GLU O  
E A 0065  THR N   3.025 E A 0074  THR O  
E A 0066  PHE N   2.250 E A 0065  THR O  
E A 0067  GLU N   2.251 E A 0066  PHE O  
E A 0067  GLU N   3.139 E A 0072  VAL O  
C A 0068  ARG N   2.251 E A 0067  GLU O  
C A 0069  HIS N   3.022 E A 0067  GLU O  
C A 0069  HIS N   2.251 C A 0068  ARG O  
C A 0070  SER N   3.097 E A 0067  GLU O  
C A 0070  SER N   3.147 C A 0068  ARG O  
C A 0070  SER N   2.251 C A 0069  HIS O  
C A 0071  ARG N   2.705 E A 0067  GLU O  
C A 0071  ARG N   2.251 C A 0070  SER O  
E A 0072  VAL N   2.251 C A 0071  ARG O  
E A 0073  TYR N   2.250 E A 0072  VAL O  
E A 0074  THR N   2.768 E A 0065  THR O  
E A 0074  THR N   2.250 E A 0073  TYR O  
E A 0075  PHE N   2.728 E A 0029  ALA O  
E A 0075  PHE N   2.250 E A 0074  THR O  
E A 0076  GLU N   2.813 E A 0063  LYS O  
E A 0076  GLU N   2.250 E A 0075  PHE O  
E A 0077  MET N   2.250 E A 0076  GLU O  
E A 0078  GLN N   2.645 E A 0061  GLN O  
E A 0078  GLN N   2.251 E A 0077  MET O  
E A 0079  ILE N   2.827 E A 0025  ILE O  
E A 0079  ILE N   2.251 E A 0078  GLN O  
C A 0080  ILE N   2.655 C A 0059  HIS O  
C A 0080  ILE N   2.251 E A 0079  ILE O  
C A 0081  LYS N   3.187 C A 0023  GLU O  
C A 0081  LYS N   2.250 C A 0080  ILE O  
C A 0082  ALA N   3.163 C A 0080  ILE O  
C A 0082  ALA N   2.250 C A 0081  LYS O  
C A 0083  LYS N   2.919 C A 0081  LYS O  
C A 0083  LYS N   2.249 C A 0082  ALA O  
C A 0084  ASP N   2.249 C A 0083  LYS O  
C A 0085  ASN N   2.772 C A 0083  LYS O  
C A 0085  ASN N   2.250 C A 0084  ASP O  
C A 0086  PHE N   2.719 C A 0083  LYS O  
C A 0086  PHE N   2.250 C A 0085  ASN O  
C A 0087  ALA N   2.250 C A 0086  PHE O  
E A 0088  GLY N   2.250 C A 0087  ALA O  
E A 0088  GLY N   3.110 E A 0107  LEU O  
E A 0089  ASN N   2.249 E A 0088  GLY O  
E A 0090  TYR N   2.249 E A 0089  ASN O  
E A 0090  TYR N   3.087 C A 0105  PHE O  
E A 0091  ARG N   2.250 E A 0090  TYR O  
E A 0092  CYS N   2.250 E A 0091  ARG O  
E A 0092  CYS N   2.718 E A 0103  CYS O  
E A 0093  GLU N   2.250 E A 0092  CYS O  
E A 0094  VAL N   2.250 E A 0093  GLU O  
E A 0094  VAL N   3.097 E A 0101  ASP O  
E A 0095  THR N   2.250 E A 0094  VAL O  
C A 0096  TYR N   2.249 E A 0095  THR O  
C A 0097  LYS N   2.250 C A 0096  TYR O  
C A 0098  ASP N   2.250 C A 0097  LYS O  
C A 0099  LYS N   2.250 C A 0098  ASP O  
E A 0100  PHE N   2.250 C A 0099  LYS O  
E A 0101  ASP N   3.094 E A 0094  VAL O  
E A 0101  ASP N   2.250 E A 0100  PHE O  
E A 0102  SER N   2.250 E A 0101  ASP O  
E A 0103  CYS N   3.163 E A 0092  CYS O  
E A 0103  CYS N   2.251 E A 0102  SER O  
C A 0104  SER N   2.250 E A 0103  CYS O  
C A 0105  PHE N   2.249 C A 0104  SER O  
E A 0106  ASP N   2.249 C A 0105  PHE O  
E A 0107  LEU N   2.250 E A 0106  ASP O  
E A 0108  GLU N   2.872 C A 0017  GLY O  
E A 0108  GLU N   2.250 E A 0107  LEU O  
E A 0109  VAL N   2.250 E A 0108  GLU O  
E A 0110  HIS N   2.251 E A 0109  VAL O  
C A 0111  GLU N   2.250 E A 0110  HIS O  
C A 0112  SER N   2.250 C A 0111  GLU O  
C A 0113  THR N   2.250 C A 0112  SER O  
C A 0114  GLY N   2.250 C A 0113  THR O  
C A 0115  THR N   2.250 C A 0114  GLY O  
C A 0116  THR N   2.251 C A 0115  THR O  
C A 0117  PRO N   2.253 C A 0116  THR O  
C A 0118  ASN N   2.249 C A 0117  PRO O  
C A 0119  ILE N   2.251 C A 0118  ASN O  
C A 0120  ASP N   3.035 C A 0118  ASN O  
C A 0120  ASP N   2.250 C A 0119  ILE O  
C A 0121  SER N   2.250 C A 0120  ASP O  
C A 0122  GLY N   2.250 C A 0121  SER O  
C A 0123  PRO N   2.253 C A 0122  GLY O  
C A 0124  SER N   2.250 C A 0123  PRO O  
C A 0125  SER N   2.250 C A 0124  SER O  
C A 0126  GLY N   2.249 C A 0125  SER O  

HB_MS       2.00 3.20    15
C A 0004  GLY O   3.052 C A 0005  SER OG 
C A 0013  LYS O   2.563 C A 0015  GLN NE2
C A 0034  GLU O   2.631 C A 0071  ARG NH1
C A 0038  ARG O   3.194 E A 0073  TYR OH 
C A 0057  GLY O   2.649 E A 0061  GLN NE2
E A 0060  LEU O   2.777 E A 0061  GLN NE2
E A 0066  PHE N   3.166 E A 0065  THR OG1
C A 0085  ASN N   3.126 C A 0084  ASP OD1
C A 0086  PHE O   2.708 E A 0090  TYR OH 
C A 0087  ALA O   3.004 E A 0046  LYS NZ 
C A 0105  PHE O   2.842 E A 0089  ASN ND2
C A 0113  THR N   3.151 C A 0112  SER OG 
C A 0116  THR N   2.978 C A 0115  THR OG1
C A 0124  SER O   2.934 C A 0125  SER OG 
C A 0125  SER N   2.818 C A 0124  SER OG 

HB_SS       2.00 3.20     1
E A 0108  GLU OE1 2.967 E A 0018  THR OG1

AROMATIC    0.00 8.00    11
C A 0013  LYS 6.619 C A 0010  PHE
E A 0020  LYS 6.852 E A 0110  HIS
E A 0046  LYS 5.924 E A 0090  TYR
C A 0039  LYS 6.799 E A 0073  TYR
C A 0039  LYS 7.746 E A 0066  PHE
C A 0068  ARG 5.345 E A 0066  PHE
C A 0083  LYS 5.937 C A 0086  PHE
C A 0097  LYS 7.200 C A 0096  TYR
C A 0068  ARG 7.653 C A 0069  HIS
C A 0081  LYS 6.870 C A 0059  HIS
C A 0083  LYS 3.479 C A 0059  HIS