Complet list of 1k8h con fileClick here to see the 3D structure Complete list of 1k8h.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   640
C A 0001  GLY CA  3.797 C A 0002  LYS CA 
C A 0001  GLY C   2.434 C A 0002  LYS CA 
C A 0001  GLY C   3.331 C A 0002  LYS C  
C A 0001  GLY C   3.606 C A 0002  LYS CB 
C A 0002  LYS C   2.434 C A 0003  SER CA 
C A 0002  LYS C   3.129 C A 0003  SER C  
C A 0002  LYS C   3.695 C A 0003  SER CB 
C A 0003  SER C   2.433 C A 0004  ASP CA 
C A 0003  SER C   3.002 C A 0004  ASP C  
C A 0003  SER C   3.002 C A 0004  ASP CB 
C A 0004  ASP C   2.433 C A 0005  LYS CA 
C A 0004  ASP C   3.656 C A 0005  LYS C  
C A 0004  ASP C   3.243 C A 0005  LYS CB 
C A 0005  LYS C   2.432 C A 0006  ILE CA 
C A 0005  LYS C   3.263 C A 0006  ILE C  
C A 0005  LYS C   3.665 C A 0006  ILE CB 
C A 0006  ILE C   2.433 C A 0007  ILE CA 
C A 0006  ILE C   3.434 C A 0007  ILE C  
C A 0006  ILE C   3.558 C A 0007  ILE CB 
C A 0006  ILE C   3.583 C A 0007  ILE CG1
C A 0006  ILE CG2 3.623 E A 0114  LYS CA 
C A 0006  ILE CG2 3.068 E A 0114  LYS CB 
C A 0007  ILE CA  2.918 C A 0008  PRO CD 
C A 0007  ILE C   2.470 C A 0008  PRO CA 
C A 0007  ILE C   3.258 C A 0008  PRO C  
C A 0007  ILE C   3.610 C A 0008  PRO CB 
C A 0007  ILE C   3.666 C A 0008  PRO CG 
C A 0007  ILE C   2.514 C A 0008  PRO CD 
C A 0007  ILE CG2 3.638 C A 0008  PRO CD 
C A 0007  ILE CB  3.771 H A 0040  ARG CG 
C A 0007  ILE CG1 3.172 H A 0040  ARG CG 
C A 0007  ILE CG1 3.536 H A 0040  ARG CD 
C A 0007  ILE CD1 2.990 H A 0040  ARG CG 
C A 0007  ILE CD1 3.684 H A 0040  ARG CD 
C A 0008  PRO CA  3.793 C A 0009  ILE CA 
C A 0008  PRO C   2.424 C A 0009  ILE CA 
C A 0008  PRO C   3.595 C A 0009  ILE C  
C A 0008  PRO C   3.362 C A 0009  ILE CB 
C A 0008  PRO C   3.187 C A 0009  ILE CG1
C A 0008  PRO CA  3.410 E A 0112  TYR CB 
C A 0009  ILE CA  3.784 C A 0010  ALA CA 
C A 0009  ILE C   2.435 C A 0010  ALA CA 
C A 0009  ILE C   2.976 C A 0010  ALA C  
C A 0009  ILE C   3.074 C A 0010  ALA CB 
C A 0009  ILE CG2 3.326 C A 0045  VAL CG2
C A 0009  ILE CG1 3.674 E A 0112  TYR CA 
C A 0009  ILE CD1 3.696 E A 0112  TYR CA 
C A 0009  ILE CD1 3.589 E A 0113  TRP CD2
C A 0009  ILE CD1 3.642 E A 0113  TRP CE2
C A 0009  ILE CD1 3.113 E A 0118  VAL CG1
C A 0010  ALA C   2.438 C A 0011  GLU CA 
C A 0010  ALA C   3.719 C A 0011  GLU C  
C A 0010  ALA C   2.981 C A 0011  GLU CB 
C A 0010  ALA C   3.478 C A 0011  GLU CG 
C A 0010  ALA CB  3.432 E A 0111  LEU CG 
C A 0010  ALA CB  2.973 E A 0111  LEU CD2
C A 0011  GLU C   2.433 C A 0012  ASN CA 
C A 0011  GLU C   3.702 C A 0012  ASN C  
C A 0011  GLU C   3.107 C A 0012  ASN CB 
C A 0011  GLU CA  3.507 E A 0110  LYS CG 
C A 0012  ASN C   2.440 H A 0013  LYS CA 
C A 0012  ASN C   3.722 H A 0013  LYS C  
C A 0012  ASN C   2.938 H A 0013  LYS CB 
C A 0012  ASN C   3.781 H A 0013  LYS CG 
C A 0012  ASN CB  3.724 E A 0109  LEU CD1
H A 0013  LYS C   2.441 H A 0014  GLU CA 
H A 0013  LYS C   2.939 H A 0014  GLU C  
H A 0013  LYS C   3.714 H A 0014  GLU CB 
H A 0014  GLU C   2.440 H A 0015  ALA CA 
H A 0014  GLU C   2.937 H A 0015  ALA C  
H A 0014  GLU C   3.705 H A 0015  ALA CB 
H A 0015  ALA C   2.438 H A 0016  LYS CA 
H A 0015  ALA C   2.937 H A 0016  LYS C  
H A 0015  ALA C   3.713 H A 0016  LYS CB 
H A 0015  ALA CA  3.699 H A 0019  TYR CD1
H A 0016  LYS C   2.435 H A 0017  ALA CA 
H A 0016  LYS C   3.038 H A 0017  ALA C  
H A 0016  LYS C   3.703 H A 0017  ALA CB 
H A 0017  ALA C   2.442 H A 0018  LYS CA 
H A 0017  ALA C   3.086 H A 0018  LYS C  
H A 0017  ALA C   3.713 H A 0018  LYS CB 
H A 0018  LYS CA  3.651 H A 0019  TYR CD1
H A 0018  LYS C   2.433 H A 0019  TYR CA 
H A 0018  LYS C   3.593 H A 0019  TYR C  
H A 0018  LYS C   3.350 H A 0019  TYR CB 
H A 0018  LYS C   3.269 H A 0019  TYR CG 
H A 0018  LYS C   3.007 H A 0019  TYR CD1
H A 0018  LYS CB  3.306 H A 0019  TYR CD1
H A 0018  LYS CB  3.285 H A 0019  TYR CE1
H A 0019  TYR CA  3.799 C A 0020  ASP CA 
H A 0019  TYR C   2.433 C A 0020  ASP CA 
H A 0019  TYR C   3.109 C A 0020  ASP C  
H A 0019  TYR C   3.697 C A 0020  ASP CB 
H A 0019  TYR C   3.701 E A 0125  ALA CB 
H A 0019  TYR CB  2.987 E A 0125  ALA CB 
H A 0019  TYR CD2 3.484 C A 0126  LYS C  
H A 0019  TYR CD2 3.679 C A 0127  GLY CA 
C A 0020  ASP C   2.438 E A 0021  ILE CA 
C A 0020  ASP C   3.143 E A 0021  ILE C  
C A 0020  ASP C   3.718 E A 0021  ILE CB 
E A 0021  ILE C   2.435 E A 0022  LEU CA 
E A 0021  ILE C   3.424 E A 0022  LEU C  
E A 0021  ILE C   3.542 E A 0022  LEU CB 
E A 0021  ILE CD1 3.542 E A 0024  THR CG2
E A 0021  ILE CD1 3.431 E A 0123  ALA CB 
E A 0022  LEU C   2.435 E A 0023  GLU CA 
E A 0022  LEU C   3.543 E A 0023  GLU C  
E A 0022  LEU C   3.418 E A 0023  GLU CB 
E A 0022  LEU CB  3.519 C A 0104  TYR CE2
E A 0023  GLU C   2.432 E A 0024  THR CA 
E A 0023  GLU C   3.559 E A 0024  THR C  
E A 0023  GLU C   3.398 E A 0024  THR CB 
E A 0023  GLU C   3.337 E A 0024  THR CG2
E A 0024  THR C   2.434 E A 0025  TYR CA 
E A 0024  THR C   3.465 E A 0025  TYR C  
E A 0024  THR C   3.499 E A 0025  TYR CB 
E A 0024  THR C   3.383 E A 0025  TYR CD1
E A 0025  TYR C   2.431 E A 0026  GLU CA 
E A 0025  TYR C   3.536 E A 0026  GLU C  
E A 0025  TYR C   3.423 E A 0026  GLU CB 
E A 0025  TYR CE2 3.655 H A 0091  GLU C  
E A 0025  TYR CE2 3.445 H A 0091  GLU CB 
E A 0025  TYR CD2 3.287 H A 0095  LEU CD2
E A 0025  TYR CE2 3.077 H A 0095  LEU CD2
E A 0025  TYR CZ  3.410 H A 0095  LEU CB 
E A 0025  TYR CZ  3.580 H A 0095  LEU CD2
E A 0025  TYR CA  3.788 E A 0122  ILE CG1
E A 0025  TYR C   3.615 E A 0122  ILE CG1
E A 0025  TYR CB  3.483 E A 0122  ILE CG1
E A 0025  TYR CB  3.323 E A 0122  ILE CD1
E A 0026  GLU CA  3.795 E A 0027  ALA CA 
E A 0026  GLU C   2.432 E A 0027  ALA CA 
E A 0026  GLU C   3.568 E A 0027  ALA C  
E A 0026  GLU C   3.358 E A 0027  ALA CB 
E A 0026  GLU C   3.628 C A 0087  LEU CD2
E A 0027  ALA CA  3.792 E A 0028  GLY CA 
E A 0027  ALA C   2.413 E A 0028  GLY CA 
E A 0027  ALA C   3.521 E A 0028  GLY C  
E A 0027  ALA CB  3.387 E A 0085  LEU CB 
E A 0027  ALA CB  3.218 E A 0085  LEU CD1
E A 0027  ALA CA  3.597 C A 0087  LEU CD2
E A 0027  ALA CB  3.440 C A 0087  LEU CD2
E A 0028  GLY CA  3.796 E A 0029  ILE CA 
E A 0028  GLY C   2.435 E A 0029  ILE CA 
E A 0028  GLY C   3.366 E A 0029  ILE C  
E A 0028  GLY C   3.623 E A 0029  ILE CB 
E A 0028  GLY C   3.609 E A 0085  LEU CB 
E A 0029  ILE C   2.434 C A 0030  VAL CA 
E A 0029  ILE C   3.589 C A 0030  VAL C  
E A 0029  ILE C   3.386 C A 0030  VAL CB 
E A 0029  ILE C   3.390 C A 0030  VAL CG1
E A 0029  ILE CG2 3.396 E A 0083  ARG CG 
E A 0029  ILE CG2 2.994 E A 0085  LEU CD2
E A 0029  ILE CD1 3.121 E A 0111  LEU CD1
E A 0029  ILE CB  3.772 E A 0118  VAL CG2
E A 0029  ILE CG1 3.647 E A 0118  VAL C  
E A 0029  ILE CG1 3.343 E A 0118  VAL CB 
E A 0029  ILE CG1 3.260 E A 0118  VAL CG2
E A 0029  ILE CD1 3.248 E A 0118  VAL CB 
E A 0029  ILE CD1 3.225 E A 0118  VAL CG2
E A 0029  ILE CG1 3.279 E A 0120  VAL CG2
E A 0029  ILE CD1 2.986 E A 0120  VAL CG2
C A 0030  VAL C   2.433 C A 0031  LEU CA 
C A 0030  VAL C   3.572 C A 0031  LEU C  
C A 0030  VAL C   3.376 C A 0031  LEU CB 
C A 0030  VAL CG1 3.443 E A 0117  LYS CD 
C A 0031  LEU C   2.437 C A 0032  LYS CA 
C A 0031  LEU C   2.979 C A 0032  LYS C  
C A 0031  LEU C   3.718 C A 0032  LYS CB 
C A 0031  LEU CD1 2.997 H A 0035  GLU CB 
C A 0032  LYS CA  3.797 H A 0033  GLY CA 
C A 0032  LYS C   2.418 H A 0033  GLY CA 
C A 0032  LYS C   3.351 H A 0033  GLY C  
H A 0033  GLY C   2.437 H A 0034  SER CA 
H A 0033  GLY C   2.962 H A 0034  SER C  
H A 0033  GLY C   3.717 H A 0034  SER CB 
H A 0034  SER C   2.438 H A 0035  GLU CA 
H A 0034  SER C   2.979 H A 0035  GLU C  
H A 0034  SER C   3.716 H A 0035  GLU CB 
H A 0035  GLU C   2.440 H A 0036  VAL CA 
H A 0035  GLU C   2.942 H A 0036  VAL C  
H A 0035  GLU C   3.737 H A 0036  VAL CB 
H A 0035  GLU CD  3.423 C A 0070  LYS CE 
H A 0036  VAL C   2.438 H A 0037  LYS CA 
H A 0036  VAL C   3.005 H A 0037  LYS C  
H A 0036  VAL C   3.716 H A 0037  LYS CB 
H A 0036  VAL CA  3.668 E A 0113  TRP CZ3
H A 0036  VAL CA  3.311 E A 0113  TRP CH2
H A 0036  VAL C   3.754 E A 0113  TRP CZ2
H A 0036  VAL C   3.590 E A 0113  TRP CH2
H A 0036  VAL CG1 3.611 E A 0113  TRP CD2
H A 0036  VAL CG1 3.536 E A 0113  TRP CE2
H A 0036  VAL CG1 3.667 E A 0113  TRP CE3
H A 0036  VAL CG1 3.541 E A 0113  TRP CZ2
H A 0036  VAL CG1 3.638 E A 0113  TRP CZ3
H A 0036  VAL CG1 3.575 E A 0113  TRP CH2
H A 0037  LYS C   2.440 H A 0038  SER CA 
H A 0037  LYS C   2.941 H A 0038  SER C  
H A 0037  LYS C   3.713 H A 0038  SER CB 
H A 0037  LYS C   3.779 H A 0041  GLU CG 
H A 0038  SER C   2.434 H A 0039  LEU CA 
H A 0038  SER C   3.093 H A 0039  LEU C  
H A 0038  SER C   3.708 H A 0039  LEU CB 
H A 0038  SER C   3.646 H A 0041  GLU CG 
H A 0039  LEU C   2.444 H A 0040  ARG CA 
H A 0039  LEU C   2.940 H A 0040  ARG C  
H A 0039  LEU C   3.710 H A 0040  ARG CB 
H A 0039  LEU CD2 3.494 C A 0068  PRO CG 
H A 0039  LEU CB  3.770 E A 0113  TRP CZ2
H A 0039  LEU CB  3.460 E A 0113  TRP CH2
H A 0039  LEU CD1 3.758 E A 0113  TRP CZ3
H A 0039  LEU CD1 3.319 E A 0113  TRP CH2
H A 0040  ARG C   2.435 H A 0041  GLU CA 
H A 0040  ARG C   3.019 H A 0041  GLU C  
H A 0040  ARG C   3.719 H A 0041  GLU CB 
H A 0040  ARG CA  3.740 E A 0113  TRP CZ2
H A 0040  ARG CB  3.708 E A 0113  TRP CZ2
H A 0041  GLU C   2.435 H A 0042  LYS CA 
H A 0041  GLU C   2.983 H A 0042  LYS C  
H A 0041  GLU C   3.718 H A 0042  LYS CB 
H A 0042  LYS CA  3.797 H A 0043  GLY CA 
H A 0042  LYS C   2.419 H A 0043  GLY CA 
H A 0042  LYS C   3.370 H A 0043  GLY C  
H A 0043  GLY CA  3.797 C A 0044  THR CA 
H A 0043  GLY C   2.433 C A 0044  THR CA 
H A 0043  GLY C   3.657 C A 0044  THR C  
H A 0043  GLY C   3.237 C A 0044  THR CB 
H A 0043  GLY C   3.242 C A 0044  THR CG2
C A 0044  THR C   2.439 C A 0045  VAL CA 
C A 0044  THR C   3.668 C A 0045  VAL C  
C A 0044  THR C   3.245 C A 0045  VAL CB 
C A 0044  THR C   2.956 C A 0045  VAL CG2
C A 0044  THR C   3.744 C A 0067  ALA CB 
C A 0044  THR CB  3.531 C A 0067  ALA CB 
C A 0044  THR C   3.766 C A 0068  PRO CD 
C A 0045  VAL C   2.433 C A 0046  SER CA 
C A 0045  VAL C   2.981 C A 0046  SER C  
C A 0045  VAL C   3.717 C A 0046  SER CB 
C A 0046  SER C   2.433 C A 0047  PHE CA 
C A 0046  SER C   3.504 C A 0047  PHE C  
C A 0046  SER C   3.466 C A 0047  PHE CB 
C A 0046  SER CB  3.406 E A 0050  SER CB 
C A 0046  SER CA  3.714 C A 0065  TYR CB 
C A 0046  SER CB  3.621 C A 0065  TYR CB 
C A 0047  PHE C   2.433 C A 0048  LYS CA 
C A 0047  PHE C   3.575 C A 0048  LYS C  
C A 0047  PHE C   3.380 C A 0048  LYS CB 
C A 0048  LYS C   2.433 C A 0049  ASP CA 
C A 0048  LYS C   3.608 C A 0049  ASP C  
C A 0048  LYS C   3.334 C A 0049  ASP CB 
C A 0049  ASP C   2.436 E A 0050  SER CA 
C A 0049  ASP C   3.441 E A 0050  SER C  
C A 0049  ASP C   3.525 E A 0050  SER CB 
C A 0049  ASP CB  3.500 C A 0065  TYR CB 
E A 0050  SER C   2.435 E A 0051  PHE CA 
E A 0050  SER C   3.512 E A 0051  PHE C  
E A 0050  SER C   3.459 E A 0051  PHE CB 
E A 0050  SER C   3.396 E A 0051  PHE CD1
E A 0050  SER C   3.762 E A 0108  PRO CG 
E A 0051  PHE C   2.436 E A 0052  VAL CA 
E A 0051  PHE C   3.538 E A 0052  VAL C  
E A 0051  PHE C   3.460 E A 0052  VAL CB 
E A 0051  PHE C   3.403 E A 0052  VAL CG2
E A 0051  PHE CA  3.788 E A 0108  PRO CD 
E A 0052  VAL C   2.434 E A 0053  ARG CA 
E A 0052  VAL C   3.549 E A 0053  ARG C  
E A 0052  VAL C   3.410 E A 0053  ARG CB 
E A 0052  VAL CG2 3.635 E A 0061  LEU CD2
E A 0052  VAL CG2 3.527 E A 0108  PRO CA 
E A 0052  VAL CG2 3.227 E A 0108  PRO CB 
E A 0052  VAL CG2 3.638 E A 0108  PRO CG 
E A 0052  VAL CG2 3.505 E A 0108  PRO CD 
E A 0053  ARG C   2.430 E A 0054  ILE CA 
E A 0053  ARG C   3.304 E A 0054  ILE C  
E A 0053  ARG C   3.641 E A 0054  ILE CB 
E A 0054  ILE C   2.435 E A 0055  GLU CA 
E A 0054  ILE C   3.619 E A 0055  GLU C  
E A 0054  ILE C   3.314 E A 0055  GLU CB 
E A 0054  ILE CG1 3.511 H A 0095  LEU CD1
E A 0054  ILE CD1 3.285 H A 0095  LEU CD1
E A 0054  ILE CD1 3.697 E A 0106  ILE CB 
E A 0054  ILE CD1 3.111 E A 0106  ILE CG1
E A 0054  ILE CD1 3.621 E A 0106  ILE CG2
E A 0054  ILE CD1 2.990 E A 0106  ILE CD1
E A 0055  GLU C   2.440 C A 0056  ASN CA 
E A 0055  GLU C   2.969 C A 0056  ASN C  
E A 0055  GLU C   3.071 C A 0056  ASN CB 
C A 0056  ASN C   2.418 C A 0057  GLY CA 
C A 0056  ASN C   3.657 C A 0057  GLY C  
C A 0057  GLY C   2.433 E A 0058  GLU CA 
C A 0057  GLY C   3.621 E A 0058  GLU C  
C A 0057  GLY C   3.306 E A 0058  GLU CB 
C A 0057  GLY C   3.289 E A 0058  GLU CG 
C A 0057  GLY C   3.714 E A 0058  GLU CD 
C A 0057  GLY CA  3.399 H A 0092  ILE CD1
C A 0057  GLY C   3.632 H A 0092  ILE CB 
C A 0057  GLY C   3.648 H A 0092  ILE CG1
C A 0057  GLY C   3.484 H A 0092  ILE CG2
C A 0057  GLY C   3.760 H A 0092  ILE CD1
E A 0058  GLU C   2.430 E A 0059  ALA CA 
E A 0058  GLU C   3.148 E A 0059  ALA C  
E A 0058  GLU C   3.676 E A 0059  ALA CB 
E A 0058  GLU CA  3.386 C A 0087  LEU CB 
E A 0058  GLU CB  3.518 C A 0087  LEU CB 
E A 0058  GLU CG  3.641 C A 0087  LEU CB 
E A 0058  GLU CA  3.735 H A 0092  ILE CG2
E A 0059  ALA C   2.436 E A 0060  TRP CA 
E A 0059  ALA C   3.471 E A 0060  TRP C  
E A 0059  ALA C   3.495 E A 0060  TRP CB 
E A 0059  ALA CB  3.274 C A 0087  LEU CD2
E A 0060  TRP C   2.432 E A 0061  LEU CA 
E A 0060  TRP C   3.462 E A 0061  LEU C  
E A 0060  TRP C   3.511 E A 0061  LEU CB 
E A 0060  TRP CZ3 3.512 C A 0082  LYS CG 
E A 0060  TRP CZ3 3.607 C A 0082  LYS CD 
E A 0060  TRP CE3 3.489 E A 0083  ARG C  
E A 0060  TRP CZ3 3.290 E A 0083  ARG C  
E A 0060  TRP CZ2 3.499 E A 0084  LYS CB 
E A 0060  TRP CH2 3.515 E A 0084  LYS CB 
E A 0061  LEU C   2.438 E A 0062  TYR CA 
E A 0061  LEU C   3.514 E A 0062  TYR C  
E A 0061  LEU C   3.452 E A 0062  TYR CB 
E A 0061  LEU CB  3.552 E A 0085  LEU CD2
E A 0061  LEU CD1 3.698 E A 0120  VAL CG2
E A 0062  TYR C   2.433 E A 0063  ASN CA 
E A 0062  TYR C   3.501 E A 0063  ASN C  
E A 0062  TYR C   3.468 E A 0063  ASN CB 
E A 0062  TYR C   3.473 E A 0063  ASN CG 
E A 0062  TYR CE1 3.517 C A 0080  LEU CB 
E A 0062  TYR CE2 3.611 C A 0082  LYS CG 
E A 0062  TYR CE2 3.648 C A 0082  LYS CE 
E A 0063  ASN C   2.435 C A 0064  LEU CA 
E A 0063  ASN C   3.488 C A 0064  LEU C  
E A 0063  ASN C   3.483 C A 0064  LEU CB 
E A 0063  ASN C   3.642 C A 0064  LEU CG 
E A 0063  ASN C   3.497 C A 0064  LEU CD1
C A 0064  LEU C   2.435 C A 0065  TYR CA 
C A 0064  LEU C   3.657 C A 0065  TYR C  
C A 0064  LEU C   3.245 C A 0065  TYR CB 
C A 0065  TYR C   2.436 C A 0066  ILE CA 
C A 0065  TYR C   3.022 C A 0066  ILE C  
C A 0065  TYR C   3.738 C A 0066  ILE CB 
C A 0066  ILE C   2.437 C A 0067  ALA CA 
C A 0066  ILE C   3.214 C A 0067  ALA C  
C A 0066  ILE C   3.663 C A 0067  ALA CB 
C A 0066  ILE C   3.595 C A 0068  PRO CD 
C A 0066  ILE CG1 3.620 C A 0068  PRO CD 
C A 0066  ILE CD1 3.675 C A 0068  PRO CG 
C A 0066  ILE CD1 3.449 C A 0068  PRO CD 
C A 0066  ILE CG2 3.703 C A 0079  PRO CB 
C A 0067  ALA CA  2.930 C A 0068  PRO CD 
C A 0067  ALA C   2.469 C A 0068  PRO CA 
C A 0067  ALA C   2.975 C A 0068  PRO C  
C A 0067  ALA C   3.641 C A 0068  PRO CB 
C A 0067  ALA C   3.655 C A 0068  PRO CG 
C A 0067  ALA C   2.514 C A 0068  PRO CD 
C A 0067  ALA CB  3.339 C A 0068  PRO CD 
C A 0068  PRO C   2.435 C A 0069  TYR CA 
C A 0068  PRO C   3.561 C A 0069  TYR C  
C A 0068  PRO C   3.399 C A 0069  TYR CB 
C A 0069  TYR C   2.435 C A 0070  LYS CA 
C A 0069  TYR C   3.561 C A 0070  LYS C  
C A 0069  TYR C   3.396 C A 0070  LYS CB 
C A 0070  LYS C   2.434 C A 0071  HIS CA 
C A 0070  LYS C   3.585 C A 0071  HIS C  
C A 0070  LYS C   3.364 C A 0071  HIS CB 
C A 0071  HIS C   2.434 C A 0072  ALA CA 
C A 0071  HIS C   3.332 C A 0072  ALA C  
C A 0071  HIS C   3.595 C A 0072  ALA CB 
C A 0072  ALA C   2.434 C A 0073  THR CA 
C A 0072  ALA C   3.168 C A 0073  THR C  
C A 0072  ALA C   3.683 C A 0073  THR CB 
C A 0073  THR C   2.434 C A 0074  ILE CA 
C A 0073  THR C   3.332 C A 0074  ILE C  
C A 0073  THR C   3.634 C A 0074  ILE CB 
C A 0073  THR C   3.743 C A 0074  ILE CG1
C A 0074  ILE C   2.435 C A 0075  GLU CA 
C A 0074  ILE C   3.568 C A 0075  GLU C  
C A 0074  ILE C   3.389 C A 0075  GLU CB 
C A 0075  GLU C   2.434 C A 0076  ASN CA 
C A 0075  GLU C   3.637 C A 0076  ASN C  
C A 0075  GLU C   3.279 C A 0076  ASN CB 
C A 0076  ASN C   2.435 C A 0077  HIS CA 
C A 0076  ASN C   3.364 C A 0077  HIS C  
C A 0076  ASN C   3.586 C A 0077  HIS CB 
C A 0077  HIS C   2.435 C A 0078  ASP CA 
C A 0077  HIS C   2.995 C A 0078  ASP C  
C A 0077  HIS C   3.715 C A 0078  ASP CB 
C A 0078  ASP CA  2.906 C A 0079  PRO CD 
C A 0078  ASP C   2.464 C A 0079  PRO CA 
C A 0078  ASP C   3.140 C A 0079  PRO C  
C A 0078  ASP C   3.646 C A 0079  PRO CB 
C A 0078  ASP C   3.643 C A 0079  PRO CG 
C A 0078  ASP C   2.505 C A 0079  PRO CD 
C A 0078  ASP CB  3.494 C A 0079  PRO CD 
C A 0079  PRO C   2.435 C A 0080  LEU CA 
C A 0079  PRO C   3.562 C A 0080  LEU C  
C A 0079  PRO C   3.396 C A 0080  LEU CB 
C A 0080  LEU C   2.437 C A 0081  ARG CA 
C A 0080  LEU C   2.961 C A 0081  ARG C  
C A 0080  LEU C   3.061 C A 0081  ARG CB 
C A 0081  ARG C   2.434 C A 0082  LYS CA 
C A 0081  ARG C   3.174 C A 0082  LYS C  
C A 0081  ARG C   3.680 C A 0082  LYS CB 
C A 0082  LYS C   2.433 E A 0083  ARG CA 
C A 0082  LYS C   3.520 E A 0083  ARG C  
C A 0082  LYS C   3.445 E A 0083  ARG CB 
E A 0083  ARG C   2.434 E A 0084  LYS CA 
E A 0083  ARG C   3.362 E A 0084  LYS C  
E A 0083  ARG C   3.586 E A 0084  LYS CB 
E A 0083  ARG C   3.674 E A 0085  LEU CD2
E A 0084  LYS C   2.435 E A 0085  LEU CA 
E A 0084  LYS C   3.453 E A 0085  LEU C  
E A 0084  LYS C   3.516 E A 0085  LEU CB 
E A 0084  LYS C   3.736 E A 0085  LEU CG 
E A 0084  LYS C   3.296 E A 0085  LEU CD2
E A 0085  LEU C   2.442 C A 0086  LEU CA 
E A 0085  LEU C   2.944 C A 0086  LEU C  
E A 0085  LEU C   3.714 C A 0086  LEU CB 
C A 0086  LEU C   2.444 C A 0087  LEU CA 
C A 0086  LEU C   3.716 C A 0087  LEU C  
C A 0086  LEU C   3.043 C A 0087  LEU CB 
C A 0086  LEU C   3.638 C A 0087  LEU CD2
C A 0087  LEU C   2.435 C A 0088  HIS CA 
C A 0087  LEU C   3.383 C A 0088  HIS C  
C A 0087  LEU C   3.569 C A 0088  HIS CB 
C A 0087  LEU CB  3.426 H A 0092  ILE CG2
C A 0087  LEU CG  3.531 H A 0092  ILE CG2
C A 0088  HIS C   2.437 H A 0089  LYS CA 
C A 0088  HIS C   3.482 H A 0089  LYS C  
C A 0088  HIS C   3.491 H A 0089  LYS CB 
C A 0088  HIS C   3.685 H A 0092  ILE CG1
H A 0089  LYS C   2.435 H A 0090  ARG CA 
H A 0089  LYS C   3.091 H A 0090  ARG C  
H A 0089  LYS C   3.702 H A 0090  ARG CB 
H A 0089  LYS CA  3.532 H A 0092  ILE CG1
H A 0089  LYS C   3.358 H A 0092  ILE CG1
H A 0089  LYS C   3.784 H A 0092  ILE CD1
H A 0090  ARG C   2.444 H A 0091  GLU CA 
H A 0090  ARG C   3.004 H A 0091  GLU C  
H A 0090  ARG C   3.720 H A 0091  GLU CB 
H A 0091  GLU C   2.439 H A 0092  ILE CA 
H A 0091  GLU C   2.938 H A 0092  ILE C  
H A 0091  GLU C   3.741 H A 0092  ILE CB 
H A 0092  ILE C   2.433 H A 0093  MET CA 
H A 0092  ILE C   3.012 H A 0093  MET C  
H A 0092  ILE C   3.712 H A 0093  MET CB 
H A 0092  ILE CD1 3.626 H A 0093  MET CA 
H A 0092  ILE CA  3.782 H A 0095  LEU CD2
H A 0093  MET C   2.440 H A 0094  ARG CA 
H A 0093  MET C   2.979 H A 0094  ARG C  
H A 0093  MET C   3.716 H A 0094  ARG CB 
H A 0094  ARG C   2.440 H A 0095  LEU CA 
H A 0094  ARG C   2.948 H A 0095  LEU C  
H A 0094  ARG C   3.728 H A 0095  LEU CB 
H A 0095  LEU C   2.437 H A 0096  TYR CA 
H A 0095  LEU C   2.945 H A 0096  TYR C  
H A 0095  LEU C   3.709 H A 0096  TYR CB 
H A 0095  LEU CD1 3.612 H A 0096  TYR CA 
H A 0095  LEU CA  3.776 H A 0099  VAL CG2
H A 0095  LEU C   3.679 H A 0099  VAL CG2
H A 0096  TYR C   2.419 H A 0097  GLY CA 
H A 0096  TYR C   3.071 H A 0097  GLY C  
H A 0096  TYR CE1 3.665 H A 0100  GLN CD 
H A 0097  GLY C   2.442 H A 0098  LYS CA 
H A 0097  GLY C   2.990 H A 0098  LYS C  
H A 0097  GLY C   3.716 H A 0098  LYS CB 
H A 0098  LYS C   2.438 H A 0099  VAL CA 
H A 0098  LYS C   2.966 H A 0099  VAL C  
H A 0098  LYS C   3.729 H A 0099  VAL CB 
H A 0098  LYS CA  3.598 H A 0102  LYS CG 
H A 0098  LYS C   3.500 H A 0102  LYS CG 
H A 0098  LYS CG  3.566 H A 0102  LYS CG 
H A 0099  VAL C   2.431 H A 0100  GLN CA 
H A 0099  VAL C   3.125 H A 0100  GLN C  
H A 0099  VAL C   3.697 H A 0100  GLN CB 
H A 0099  VAL CA  3.658 C A 0104  TYR CB 
H A 0099  VAL C   3.593 C A 0104  TYR CB 
H A 0099  VAL CG1 3.251 C A 0104  TYR CB 
H A 0099  VAL CG1 3.101 E A 0124  LEU CD1
H A 0100  GLN C   2.444 H A 0101  GLU CA 
H A 0100  GLN C   3.054 H A 0101  GLU C  
H A 0100  GLN C   3.716 H A 0101  GLU CB 
H A 0101  GLU C   2.429 H A 0102  LYS CA 
H A 0101  GLU C   2.909 H A 0102  LYS C  
H A 0101  GLU C   3.709 H A 0102  LYS CB 
H A 0102  LYS CA  3.784 H A 0103  GLY CA 
H A 0102  LYS C   2.410 H A 0103  GLY CA 
H A 0102  LYS C   3.593 H A 0103  GLY C  
H A 0103  GLY CA  3.788 C A 0104  TYR CA 
H A 0103  GLY C   2.429 C A 0104  TYR CA 
H A 0103  GLY C   3.542 C A 0104  TYR C  
H A 0103  GLY C   3.414 C A 0104  TYR CB 
H A 0103  GLY C   3.685 C A 0104  TYR CD1
C A 0104  TYR C   2.434 E A 0105  THR CA 
C A 0104  TYR C   3.588 E A 0105  THR C  
C A 0104  TYR C   3.362 E A 0105  THR CB 
C A 0104  TYR C   3.705 E A 0105  THR CG2
C A 0104  TYR CD2 3.703 E A 0125  ALA C  
C A 0104  TYR CE2 3.726 E A 0125  ALA C  
C A 0104  TYR CE1 3.606 C A 0126  LYS CB 
C A 0104  TYR CE1 3.391 C A 0126  LYS CD 
C A 0104  TYR CZ  3.565 C A 0126  LYS CB 
E A 0105  THR C   2.438 E A 0106  ILE CA 
E A 0105  THR C   3.515 E A 0106  ILE C  
E A 0105  THR C   3.487 E A 0106  ILE CB 
E A 0105  THR C   3.401 E A 0106  ILE CG1
E A 0105  THR C   3.598 E A 0124  LEU CD1
E A 0106  ILE CA  3.787 E A 0107  ILE CA 
E A 0106  ILE C   2.428 E A 0107  ILE CA 
E A 0106  ILE C   3.594 E A 0107  ILE C  
E A 0106  ILE C   3.369 E A 0107  ILE CB 
E A 0106  ILE C   3.522 E A 0107  ILE CG2
E A 0106  ILE CA  3.642 E A 0124  LEU CD1
E A 0106  ILE CB  3.573 E A 0124  LEU CD1
E A 0106  ILE CG1 3.013 E A 0124  LEU CD1
E A 0106  ILE CG2 3.611 E A 0124  LEU CD1
E A 0107  ILE CA  2.906 E A 0108  PRO CD 
E A 0107  ILE C   2.466 E A 0108  PRO CA 
E A 0107  ILE C   3.257 E A 0108  PRO C  
E A 0107  ILE C   3.606 E A 0108  PRO CB 
E A 0107  ILE C   3.665 E A 0108  PRO CG 
E A 0107  ILE C   2.509 E A 0108  PRO CD 
E A 0107  ILE CB  3.315 E A 0108  PRO CD 
E A 0107  ILE CD1 3.152 E A 0109  LEU CD2
E A 0108  PRO C   2.430 E A 0109  LEU CA 
E A 0108  PRO C   3.519 E A 0109  LEU C  
E A 0108  PRO C   3.440 E A 0109  LEU CB 
E A 0108  PRO C   3.772 E A 0109  LEU CG 
E A 0108  PRO C   3.027 E A 0109  LEU CD2
E A 0109  LEU C   2.434 E A 0110  LYS CA 
E A 0109  LEU C   3.539 E A 0110  LYS C  
E A 0109  LEU C   3.439 E A 0110  LYS CB 
E A 0109  LEU C   3.782 E A 0110  LYS CG 
E A 0109  LEU CD2 3.753 E A 0123  ALA CB 
E A 0110  LYS CA  3.786 E A 0111  LEU CA 
E A 0110  LYS C   2.430 E A 0111  LEU CA 
E A 0110  LYS C   3.497 E A 0111  LEU C  
E A 0110  LYS C   3.448 E A 0111  LEU CB 
E A 0111  LEU CA  3.797 E A 0112  TYR CA 
E A 0111  LEU C   2.428 E A 0112  TYR CA 
E A 0111  LEU C   3.558 E A 0112  TYR C  
E A 0111  LEU C   3.360 E A 0112  TYR CB 
E A 0111  LEU CB  3.355 E A 0120  VAL CA 
E A 0111  LEU CB  3.407 E A 0120  VAL CB 
E A 0111  LEU CB  3.494 E A 0120  VAL CG1
E A 0111  LEU CB  2.972 E A 0120  VAL CG2
E A 0111  LEU CG  3.637 E A 0120  VAL CG2
E A 0111  LEU CD1 3.550 E A 0120  VAL CG2
E A 0111  LEU CD2 3.678 E A 0120  VAL CG1
E A 0112  TYR C   2.408 E A 0113  TRP CA 
E A 0112  TYR C   3.436 E A 0113  TRP C  
E A 0112  TYR C   3.512 E A 0113  TRP CB 
E A 0112  TYR C   3.310 E A 0118  VAL CG1
E A 0113  TRP CA  3.781 E A 0114  LYS CA 
E A 0113  TRP C   2.434 E A 0114  LYS CA 
E A 0113  TRP C   3.412 E A 0114  LYS C  
E A 0113  TRP C   3.524 E A 0114  LYS CB 
E A 0113  TRP CA  3.373 E A 0117  LYS C  
E A 0113  TRP CB  3.588 E A 0117  LYS CA 
E A 0113  TRP CB  2.810 E A 0117  LYS C  
E A 0113  TRP CA  3.547 E A 0118  VAL CA 
E A 0113  TRP CA  3.671 E A 0118  VAL CG1
E A 0113  TRP CB  3.300 E A 0118  VAL CA 
E A 0113  TRP CB  3.757 E A 0118  VAL CB 
E A 0113  TRP CB  3.282 E A 0118  VAL CG1
E A 0113  TRP CG  3.552 E A 0118  VAL CG1
E A 0113  TRP CD2 3.531 E A 0118  VAL CG1
E A 0113  TRP CE3 3.323 E A 0118  VAL CG1
E A 0113  TRP CE3 3.431 E A 0118  VAL CG2
E A 0114  LYS CA  3.790 C A 0115  ASN CA 
E A 0114  LYS C   2.419 C A 0115  ASN CA 
E A 0114  LYS C   3.074 C A 0115  ASN C  
E A 0114  LYS C   2.905 C A 0115  ASN CB 
E A 0114  LYS C   3.087 C A 0115  ASN CG 
E A 0114  LYS CG  3.799 E A 0119  LYS CD 
E A 0114  LYS CE  3.622 E A 0119  LYS CE 
C A 0115  ASN C   2.433 C A 0116  ASN CA 
C A 0115  ASN C   3.762 C A 0116  ASN C  
C A 0115  ASN C   2.976 C A 0116  ASN CB 
C A 0116  ASN C   2.425 E A 0117  LYS CA 
C A 0116  ASN C   3.634 E A 0117  LYS C  
C A 0116  ASN C   3.301 E A 0117  LYS CB 
E A 0117  LYS C   2.464 E A 0118  VAL CA 
E A 0117  LYS C   3.387 E A 0118  VAL C  
E A 0117  LYS C   3.693 E A 0118  VAL CB 
E A 0118  VAL CA  3.776 E A 0119  LYS CA 
E A 0118  VAL C   2.447 E A 0119  LYS CA 
E A 0118  VAL C   3.491 E A 0119  LYS C  
E A 0118  VAL C   3.463 E A 0119  LYS CB 
E A 0119  LYS C   2.432 E A 0120  VAL CA 
E A 0119  LYS C   3.400 E A 0120  VAL C  
E A 0119  LYS C   3.585 E A 0120  VAL CB 
E A 0119  LYS C   3.655 E A 0120  VAL CG2
E A 0120  VAL CA  3.796 E A 0121  LEU CA 
E A 0120  VAL C   2.429 E A 0121  LEU CA 
E A 0120  VAL C   3.345 E A 0121  LEU C  
E A 0120  VAL C   3.584 E A 0121  LEU CB 
E A 0121  LEU C   2.430 E A 0122  ILE CA 
E A 0121  LEU C   3.443 E A 0122  ILE C  
E A 0121  LEU C   3.548 E A 0122  ILE CB 
E A 0121  LEU C   3.660 E A 0122  ILE CG2
E A 0122  ILE C   2.432 E A 0123  ALA CA 
E A 0122  ILE C   3.570 E A 0123  ALA C  
E A 0122  ILE C   3.371 E A 0123  ALA CB 
E A 0123  ALA C   2.434 E A 0124  LEU CA 
E A 0123  ALA C   3.361 E A 0124  LEU C  
E A 0123  ALA C   3.585 E A 0124  LEU CB 
E A 0123  ALA C   3.382 E A 0124  LEU CD2
E A 0124  LEU C   2.431 E A 0125  ALA CA 
E A 0124  LEU C   3.580 E A 0125  ALA C  
E A 0124  LEU C   3.356 E A 0125  ALA CB 
E A 0125  ALA C   2.435 C A 0126  LYS CA 
E A 0125  ALA C   3.378 C A 0126  LYS C  
E A 0125  ALA C   3.577 C A 0126  LYS CB 
C A 0126  LYS CA  3.790 C A 0127  GLY CA 
C A 0126  LYS C   2.416 C A 0127  GLY CA 
C A 0126  LYS C   3.104 C A 0127  GLY C  
C A 0126  LYS CE  3.430 C A 0129  LYS CG 
C A 0126  LYS CE  3.698 C A 0129  LYS CD 
C A 0127  GLY CA  3.797 C A 0128  LYS CA 
C A 0127  GLY C   2.436 C A 0128  LYS CA 
C A 0127  GLY C   3.012 C A 0128  LYS C  
C A 0127  GLY C   2.993 C A 0128  LYS CB 
C A 0128  LYS C   2.433 C A 0129  LYS CA 
C A 0128  LYS C   3.716 C A 0129  LYS C  
C A 0128  LYS C   3.005 C A 0129  LYS CB 
C A 0129  LYS C   2.438 C A 0130  LEU CA 
C A 0129  LYS C   3.033 C A 0130  LEU C  
C A 0129  LYS C   2.982 C A 0130  LEU CB 
C A 0129  LYS CE  3.751 C A 0130  LEU CD1
C A 0130  LEU C   2.435 C A 0131  TYR CA 
C A 0130  LEU C   3.323 C A 0131  TYR C  
C A 0130  LEU C   3.612 C A 0131  TYR CB 
C A 0131  TYR C   2.433 C A 0132  ASP CA 
C A 0131  TYR C   3.277 C A 0132  ASP C  
C A 0131  TYR C   3.637 C A 0132  ASP CB 
C A 0132  ASP C   2.435 C A 0133  ARG CA 
C A 0132  ASP C   3.520 C A 0133  ARG C  
C A 0132  ASP C   3.448 C A 0133  ARG CB 

CHARGE_ATTR 2.00 12.00   127
C A 0004  ASP OD1 11.32 C A 0002  LYS NZ 
C A 0004  ASP OD1 8.660 C A 0005  LYS NZ 
C A 0004  ASP OD2 7.802 C A 0005  LYS NZ 
C A 0004  ASP OD2 11.98 H A 0040  ARG NH2
C A 0004  ASP OD1 9.012 E A 0114  LYS NZ 
C A 0004  ASP OD2 7.424 E A 0114  LYS NZ 
C A 0004  ASP OD2 11.68 E A 0119  LYS NZ 
C A 0011  GLU OE2 11.89 H A 0013  LYS NZ 
C A 0011  GLU OE1 6.391 E A 0110  LYS NZ 
C A 0011  GLU OE2 7.430 E A 0110  LYS NZ 
H A 0014  GLU OE1 7.060 H A 0013  LYS NZ 
H A 0014  GLU OE2 8.280 H A 0013  LYS NZ 
H A 0014  GLU OE1 7.863 H A 0018  LYS NZ 
H A 0014  GLU OE2 5.997 H A 0018  LYS NZ 
H A 0014  GLU OE1 5.407 C A 0048  LYS NZ 
H A 0014  GLU OE2 5.418 C A 0048  LYS NZ 
H A 0014  GLU OE1 11.76 E A 0110  LYS NZ 
H A 0014  GLU OE2 11.13 C A 0128  LYS NZ 
C A 0020  ASP OD1 7.528 H A 0016  LYS NZ 
C A 0020  ASP OD2 8.000 H A 0016  LYS NZ 
C A 0020  ASP OD1 9.948 C A 0126  LYS NZ 
C A 0020  ASP OD2 9.535 C A 0126  LYS NZ 
C A 0020  ASP OD1 9.780 C A 0128  LYS NZ 
C A 0020  ASP OD2 11.50 C A 0128  LYS NZ 
C A 0020  ASP OD1 8.986 C A 0129  LYS NZ 
C A 0020  ASP OD2 8.033 C A 0129  LYS NZ 
E A 0023  GLU OE2 11.89 H A 0090  ARG NH1
E A 0023  GLU OE1 7.033 H A 0094  ARG NH1
E A 0023  GLU OE1 8.272 H A 0094  ARG NH2
E A 0023  GLU OE2 5.391 H A 0094  ARG NH1
E A 0023  GLU OE2 6.773 H A 0094  ARG NH2
E A 0023  GLU OE1 9.923 H A 0098  LYS NZ 
E A 0023  GLU OE2 9.529 H A 0098  LYS NZ 
E A 0023  GLU OE1 10.58 H A 0102  LYS NZ 
E A 0023  GLU OE2 11.26 H A 0102  LYS NZ 
E A 0026  GLU OE1 8.311 C A 0088  HIS ND1
E A 0026  GLU OE1 9.810 C A 0088  HIS NE2
E A 0026  GLU OE2 6.146 C A 0088  HIS ND1
E A 0026  GLU OE2 7.746 C A 0088  HIS NE2
E A 0026  GLU OE1 10.58 E A 0114  LYS NZ 
E A 0026  GLU OE1 8.309 E A 0117  LYS NZ 
E A 0026  GLU OE2 9.201 E A 0117  LYS NZ 
E A 0026  GLU OE1 8.156 E A 0119  LYS NZ 
E A 0026  GLU OE2 9.672 E A 0119  LYS NZ 
H A 0035  GLU OE1 11.57 C A 0032  LYS NZ 
H A 0035  GLU OE2 10.81 C A 0032  LYS NZ 
H A 0035  GLU OE1 11.95 H A 0037  LYS NZ 
H A 0035  GLU OE2 11.81 H A 0037  LYS NZ 
H A 0035  GLU OE1 10.81 H A 0042  LYS NZ 
H A 0035  GLU OE2 10.73 H A 0042  LYS NZ 
H A 0035  GLU OE1 2.591 C A 0070  LYS NZ 
H A 0035  GLU OE2 3.326 C A 0070  LYS NZ 
H A 0035  GLU OE1 11.67 C A 0071  HIS NE2
H A 0035  GLU OE2 11.63 C A 0071  HIS ND1
H A 0035  GLU OE2 11.41 C A 0071  HIS NE2
H A 0035  GLU OE1 6.258 C A 0081  ARG NH1
H A 0035  GLU OE1 5.456 C A 0081  ARG NH2
H A 0035  GLU OE2 6.423 C A 0081  ARG NH1
H A 0035  GLU OE2 5.200 C A 0081  ARG NH2
H A 0035  GLU OE1 5.801 E A 0083  ARG NH1
H A 0035  GLU OE1 7.931 E A 0083  ARG NH2
H A 0035  GLU OE2 7.095 E A 0083  ARG NH1
H A 0035  GLU OE2 8.965 E A 0083  ARG NH2
H A 0041  GLU OE1 4.921 H A 0037  LYS NZ 
H A 0041  GLU OE2 5.931 H A 0037  LYS NZ 
H A 0041  GLU OE1 7.694 H A 0040  ARG NH1
H A 0041  GLU OE1 9.555 H A 0040  ARG NH2
H A 0041  GLU OE2 8.201 H A 0040  ARG NH1
H A 0041  GLU OE2 10.11 H A 0040  ARG NH2
H A 0041  GLU OE1 4.005 H A 0042  LYS NZ 
H A 0041  GLU OE2 2.936 H A 0042  LYS NZ 
H A 0041  GLU OE2 10.68 C A 0070  LYS NZ 
C A 0049  ASP OD1 9.476 C A 0048  LYS NZ 
C A 0049  ASP OD2 9.614 C A 0048  LYS NZ 
E A 0055  GLU OE1 3.872 E A 0053  ARG NH1
E A 0055  GLU OE1 5.971 E A 0053  ARG NH2
E A 0055  GLU OE2 4.851 E A 0053  ARG NH1
E A 0055  GLU OE2 7.141 E A 0053  ARG NH2
E A 0055  GLU OE1 7.605 C A 0082  LYS NZ 
E A 0055  GLU OE2 8.844 C A 0082  LYS NZ 
E A 0058  GLU OE1 10.33 C A 0082  LYS NZ 
E A 0058  GLU OE1 11.79 E A 0083  ARG NH2
E A 0058  GLU OE1 8.214 E A 0084  LYS NZ 
E A 0058  GLU OE2 9.975 E A 0084  LYS NZ 
E A 0058  GLU OE1 10.67 C A 0088  HIS ND1
E A 0058  GLU OE2 9.207 C A 0088  HIS ND1
E A 0058  GLU OE2 10.76 C A 0088  HIS NE2
E A 0058  GLU OE1 9.843 H A 0089  LYS NZ 
E A 0058  GLU OE2 7.688 H A 0089  LYS NZ 
C A 0075  GLU OE1 11.32 C A 0077  HIS ND1
C A 0075  GLU OE1 9.648 C A 0077  HIS NE2
C A 0075  GLU OE2 10.56 C A 0077  HIS NE2
C A 0078  ASP OD1 10.41 C A 0071  HIS ND1
C A 0078  ASP OD1 11.28 C A 0071  HIS NE2
C A 0078  ASP OD1 7.323 C A 0077  HIS ND1
C A 0078  ASP OD1 8.211 C A 0077  HIS NE2
C A 0078  ASP OD2 6.307 C A 0077  HIS ND1
C A 0078  ASP OD2 7.422 C A 0077  HIS NE2
C A 0078  ASP OD1 10.89 C A 0081  ARG NH1
C A 0078  ASP OD1 11.92 C A 0081  ARG NH2
C A 0078  ASP OD2 11.50 C A 0081  ARG NH1
H A 0091  GLU OE1 7.407 C A 0088  HIS ND1
H A 0091  GLU OE1 6.466 C A 0088  HIS NE2
H A 0091  GLU OE2 7.208 C A 0088  HIS ND1
H A 0091  GLU OE2 6.656 C A 0088  HIS NE2
H A 0091  GLU OE1 5.270 H A 0090  ARG NH1
H A 0091  GLU OE1 7.284 H A 0090  ARG NH2
H A 0091  GLU OE2 6.822 H A 0090  ARG NH1
H A 0091  GLU OE2 9.003 H A 0090  ARG NH2
H A 0091  GLU OE1 6.761 H A 0094  ARG NH1
H A 0091  GLU OE1 7.778 H A 0094  ARG NH2
H A 0091  GLU OE2 7.806 H A 0094  ARG NH1
H A 0091  GLU OE2 9.019 H A 0094  ARG NH2
H A 0101  GLU OE1 11.74 H A 0094  ARG NH1
H A 0101  GLU OE1 6.718 H A 0098  LYS NZ 
H A 0101  GLU OE2 7.514 H A 0098  LYS NZ 
H A 0101  GLU OE1 6.225 H A 0102  LYS NZ 
H A 0101  GLU OE2 8.217 H A 0102  LYS NZ 
C A 0132  ASP OD1 9.893 C A 0126  LYS NZ 
C A 0132  ASP OD2 8.331 C A 0126  LYS NZ 
C A 0132  ASP OD1 6.102 C A 0128  LYS NZ 
C A 0132  ASP OD2 7.263 C A 0128  LYS NZ 
C A 0132  ASP OD1 11.44 C A 0129  LYS NZ 
C A 0132  ASP OD2 9.584 C A 0129  LYS NZ 
C A 0132  ASP OD1 9.796 C A 0133  ARG NH1
C A 0132  ASP OD1 11.04 C A 0133  ARG NH2
C A 0132  ASP OD2 11.10 C A 0133  ARG NH1

CHARGE_REPU 2.00 12.00    82
C A 0005  LYS NZ  11.70 H A 0040  ARG NH1
C A 0005  LYS NZ  9.512 H A 0040  ARG NH2
C A 0011  GLU OE2 11.20 H A 0014  GLU OE1
H A 0013  LYS NZ  9.291 H A 0016  LYS NZ 
H A 0013  LYS NZ  8.771 E A 0110  LYS NZ 
H A 0016  LYS NZ  11.79 E A 0110  LYS NZ 
H A 0018  LYS NZ  6.162 C A 0048  LYS NZ 
H A 0018  LYS NZ  7.859 C A 0128  LYS NZ 
C A 0020  ASP OD2 10.25 E A 0023  GLU OE1
E A 0023  GLU OE1 10.04 H A 0091  GLU OE1
E A 0023  GLU OE1 9.365 H A 0091  GLU OE2
E A 0023  GLU OE2 7.868 H A 0091  GLU OE1
E A 0023  GLU OE2 7.338 H A 0091  GLU OE2
E A 0026  GLU OE2 11.74 E A 0058  GLU OE1
E A 0026  GLU OE2 11.36 E A 0058  GLU OE2
E A 0026  GLU OE1 11.77 H A 0091  GLU OE1
E A 0026  GLU OE1 9.992 H A 0091  GLU OE2
E A 0026  GLU OE2 10.22 H A 0091  GLU OE1
E A 0026  GLU OE2 8.683 H A 0091  GLU OE2
C A 0032  LYS NZ  11.33 E A 0083  ARG NH1
C A 0032  LYS NZ  11.11 E A 0083  ARG NH2
H A 0035  GLU OE1 10.81 H A 0041  GLU OE2
H A 0035  GLU OE2 11.01 H A 0041  GLU OE2
H A 0037  LYS NZ  5.718 H A 0040  ARG NH1
H A 0037  LYS NZ  6.513 H A 0040  ARG NH2
H A 0037  LYS NZ  8.245 H A 0042  LYS NZ 
H A 0040  ARG NH1 11.10 H A 0042  LYS NZ 
H A 0042  LYS NZ  10.05 C A 0070  LYS NZ 
H A 0042  LYS NZ  11.57 C A 0071  HIS ND1
H A 0042  LYS NZ  10.04 C A 0071  HIS NE2
H A 0042  LYS NZ  11.62 C A 0081  ARG NH1
E A 0053  ARG NH1 6.538 C A 0082  LYS NZ 
E A 0053  ARG NH2 6.420 C A 0082  LYS NZ 
E A 0055  GLU OE1 11.15 E A 0058  GLU OE1
E A 0055  GLU OE2 11.89 E A 0058  GLU OE1
C A 0070  LYS NZ  9.722 C A 0071  HIS ND1
C A 0070  LYS NZ  9.210 C A 0071  HIS NE2
C A 0070  LYS NZ  3.830 C A 0081  ARG NH1
C A 0070  LYS NZ  3.688 C A 0081  ARG NH2
C A 0070  LYS NZ  7.144 E A 0083  ARG NH1
C A 0070  LYS NZ  9.321 E A 0083  ARG NH2
C A 0071  HIS ND1 6.948 C A 0081  ARG NH1
C A 0071  HIS ND1 8.389 C A 0081  ARG NH2
C A 0071  HIS NE2 6.863 C A 0081  ARG NH1
C A 0071  HIS NE2 8.656 C A 0081  ARG NH2
C A 0077  HIS ND1 9.671 C A 0081  ARG NH1
C A 0077  HIS ND1 9.163 C A 0081  ARG NH2
C A 0077  HIS NE2 10.76 C A 0081  ARG NH1
C A 0077  HIS NE2 10.10 C A 0081  ARG NH2
C A 0081  ARG NH1 9.151 E A 0083  ARG NH1
C A 0081  ARG NH1 11.05 E A 0083  ARG NH2
C A 0081  ARG NH2 7.930 E A 0083  ARG NH1
C A 0081  ARG NH2 9.647 E A 0083  ARG NH2
C A 0082  LYS NZ  11.42 E A 0083  ARG NH1
C A 0082  LYS NZ  10.65 E A 0083  ARG NH2
C A 0082  LYS NZ  9.739 E A 0084  LYS NZ 
E A 0083  ARG NH1 7.007 E A 0084  LYS NZ 
E A 0083  ARG NH2 4.756 E A 0084  LYS NZ 
C A 0088  HIS ND1 8.970 H A 0089  LYS NZ 
C A 0088  HIS NE2 9.187 H A 0089  LYS NZ 
C A 0088  HIS ND1 8.938 H A 0090  ARG NH1
C A 0088  HIS ND1 10.17 H A 0090  ARG NH2
C A 0088  HIS NE2 6.972 H A 0090  ARG NH1
C A 0088  HIS NE2 8.132 H A 0090  ARG NH2
H A 0090  ARG NH1 9.464 H A 0094  ARG NH1
H A 0090  ARG NH1 9.203 H A 0094  ARG NH2
H A 0090  ARG NH2 10.75 H A 0094  ARG NH1
H A 0090  ARG NH2 10.22 H A 0094  ARG NH2
H A 0094  ARG NH1 6.169 H A 0098  LYS NZ 
H A 0094  ARG NH2 6.057 H A 0098  LYS NZ 
H A 0094  ARG NH1 10.22 H A 0102  LYS NZ 
H A 0094  ARG NH2 10.58 H A 0102  LYS NZ 
H A 0098  LYS NZ  5.314 H A 0102  LYS NZ 
H A 0102  LYS NZ  8.888 C A 0126  LYS NZ 
H A 0102  LYS NZ  10.17 C A 0129  LYS NZ 
E A 0114  LYS NZ  9.093 E A 0117  LYS NZ 
E A 0114  LYS NZ  5.862 E A 0119  LYS NZ 
E A 0117  LYS NZ  3.240 E A 0119  LYS NZ 
C A 0126  LYS NZ  10.67 C A 0128  LYS NZ 
C A 0126  LYS NZ  6.402 C A 0129  LYS NZ 
C A 0128  LYS NZ  9.599 C A 0133  ARG NH1
C A 0128  LYS NZ  9.847 C A 0133  ARG NH2

HB_MM       2.00 3.20   177
C A 0002  LYS N   2.250 C A 0001  GLY O  
C A 0003  SER N   2.251 C A 0002  LYS O  
C A 0004  ASP N   2.250 C A 0003  SER O  
C A 0005  LYS N   2.250 C A 0004  ASP O  
C A 0006  ILE N   2.249 C A 0005  LYS O  
C A 0007  ILE N   2.251 C A 0006  ILE O  
C A 0008  PRO N   2.256 C A 0007  ILE O  
C A 0009  ILE N   2.251 C A 0008  PRO O  
C A 0009  ILE N   3.199 E A 0111  LEU O  
C A 0010  ALA N   2.240 C A 0009  ILE O  
C A 0011  GLU N   2.251 C A 0010  ALA O  
C A 0011  GLU N   3.063 E A 0109  LEU O  
C A 0012  ASN N   2.250 C A 0011  GLU O  
H A 0013  LYS N   2.250 C A 0012  ASN O  
H A 0014  GLU N   2.251 H A 0013  LYS O  
H A 0015  ALA N   2.251 H A 0014  GLU O  
H A 0016  LYS N   3.080 H A 0013  LYS O  
H A 0016  LYS N   2.245 H A 0015  ALA O  
H A 0017  ALA N   3.035 H A 0014  GLU O  
H A 0017  ALA N   2.246 H A 0016  LYS O  
H A 0018  LYS N   3.066 H A 0014  GLU O  
H A 0018  LYS N   2.251 H A 0017  ALA O  
H A 0019  TYR N   2.500 H A 0015  ALA O  
H A 0019  TYR N   3.114 H A 0017  ALA O  
H A 0019  TYR N   2.245 H A 0018  LYS O  
C A 0020  ASP N   2.248 H A 0019  TYR O  
E A 0021  ILE N   2.255 C A 0020  ASP O  
E A 0022  LEU N   2.250 E A 0021  ILE O  
E A 0022  LEU N   2.838 E A 0124  LEU O  
E A 0023  GLU N   2.250 E A 0022  LEU O  
E A 0024  THR N   2.248 E A 0023  GLU O  
E A 0025  TYR N   2.250 E A 0024  THR O  
E A 0025  TYR N   3.031 E A 0122  ILE O  
E A 0026  GLU N   2.250 E A 0025  TYR O  
E A 0027  ALA N   2.249 E A 0026  GLU O  
E A 0028  GLY N   2.248 E A 0027  ALA O  
E A 0029  ILE N   2.251 E A 0028  GLY O  
E A 0029  ILE N   2.893 E A 0118  VAL O  
C A 0030  VAL N   2.251 E A 0029  ILE O  
C A 0031  LEU N   2.249 C A 0030  VAL O  
C A 0032  LYS N   2.251 C A 0031  LEU O  
H A 0033  GLY N   2.249 C A 0032  LYS O  
H A 0034  SER N   2.251 H A 0033  GLY O  
H A 0035  GLU N   2.250 H A 0034  SER O  
H A 0036  VAL N   3.114 H A 0033  GLY O  
H A 0036  VAL N   2.251 H A 0035  GLU O  
H A 0037  LYS N   2.248 H A 0036  VAL O  
H A 0038  SER N   3.115 H A 0035  GLU O  
H A 0038  SER N   2.246 H A 0037  LYS O  
H A 0039  LEU N   2.246 H A 0038  SER O  
H A 0040  ARG N   2.885 H A 0036  VAL O  
H A 0040  ARG N   2.251 H A 0039  LEU O  
H A 0041  GLU N   2.906 H A 0037  LYS O  
H A 0041  GLU N   2.248 H A 0040  ARG O  
H A 0042  LYS N   3.177 H A 0039  LEU O  
H A 0042  LYS N   2.250 H A 0041  GLU O  
H A 0043  GLY N   2.892 H A 0039  LEU O  
H A 0043  GLY N   2.249 H A 0042  LYS O  
C A 0044  THR N   2.250 H A 0043  GLY O  
C A 0045  VAL N   2.252 C A 0044  THR O  
C A 0046  SER N   2.249 C A 0045  VAL O  
C A 0047  PHE N   2.249 C A 0046  SER O  
C A 0048  LYS N   2.249 C A 0047  PHE O  
C A 0049  ASP N   2.249 C A 0048  LYS O  
E A 0050  SER N   2.249 C A 0049  ASP O  
E A 0051  PHE N   2.251 E A 0050  SER O  
E A 0051  PHE N   2.946 E A 0062  TYR O  
E A 0052  VAL N   2.250 E A 0051  PHE O  
E A 0053  ARG N   2.250 E A 0052  VAL O  
E A 0054  ILE N   2.246 E A 0053  ARG O  
E A 0055  GLU N   2.251 E A 0054  ILE O  
C A 0056  ASN N   2.251 E A 0055  GLU O  
C A 0057  GLY N   2.692 E A 0055  GLU O  
C A 0057  GLY N   2.248 C A 0056  ASN O  
E A 0058  GLU N   3.149 E A 0055  GLU O  
E A 0058  GLU N   2.248 C A 0057  GLY O  
E A 0059  ALA N   2.250 E A 0058  GLU O  
E A 0060  TRP N   3.017 E A 0053  ARG O  
E A 0060  TRP N   2.251 E A 0059  ALA O  
E A 0061  LEU N   2.251 E A 0060  TRP O  
E A 0062  TYR N   3.057 E A 0051  PHE O  
E A 0062  TYR N   2.253 E A 0061  LEU O  
E A 0063  ASN N   2.248 E A 0062  TYR O  
C A 0064  LEU N   3.199 C A 0049  ASP O  
C A 0064  LEU N   2.250 E A 0063  ASN O  
C A 0065  TYR N   2.251 C A 0064  LEU O  
C A 0066  ILE N   2.250 C A 0065  TYR O  
C A 0067  ALA N   3.086 C A 0065  TYR O  
C A 0067  ALA N   2.250 C A 0066  ILE O  
C A 0068  PRO N   2.252 C A 0067  ALA O  
C A 0069  TYR N   2.251 C A 0068  PRO O  
C A 0070  LYS N   2.251 C A 0069  TYR O  
C A 0071  HIS N   2.250 C A 0070  LYS O  
C A 0072  ALA N   2.250 C A 0071  HIS O  
C A 0073  THR N   2.251 C A 0072  ALA O  
C A 0074  ILE N   2.250 C A 0073  THR O  
C A 0075  GLU N   2.250 C A 0074  ILE O  
C A 0076  ASN N   2.250 C A 0075  GLU O  
C A 0077  HIS N   2.250 C A 0076  ASN O  
C A 0078  ASP N   2.250 C A 0077  HIS O  
C A 0079  PRO N   2.251 C A 0078  ASP O  
C A 0080  LEU N   2.889 C A 0078  ASP O  
C A 0080  LEU N   2.250 C A 0079  PRO O  
C A 0081  ARG N   2.250 C A 0080  LEU O  
C A 0082  LYS N   2.249 C A 0081  ARG O  
E A 0083  ARG N   2.250 C A 0082  LYS O  
E A 0084  LYS N   2.251 E A 0083  ARG O  
E A 0085  LEU N   2.250 E A 0084  LYS O  
C A 0086  LEU N   3.112 E A 0028  GLY O  
C A 0086  LEU N   2.251 E A 0085  LEU O  
C A 0087  LEU N   2.254 C A 0086  LEU O  
C A 0088  HIS N   2.247 C A 0087  LEU O  
H A 0089  LYS N   2.249 C A 0088  HIS O  
H A 0090  ARG N   2.249 H A 0089  LYS O  
H A 0091  GLU N   2.252 H A 0090  ARG O  
H A 0092  ILE N   2.249 H A 0091  GLU O  
H A 0093  MET N   2.246 H A 0092  ILE O  
H A 0094  ARG N   3.016 H A 0090  ARG O  
H A 0094  ARG N   3.084 H A 0091  GLU O  
H A 0094  ARG N   2.250 H A 0093  MET O  
H A 0095  LEU N   2.885 H A 0091  GLU O  
H A 0095  LEU N   2.250 H A 0094  ARG O  
H A 0096  TYR N   3.128 H A 0092  ILE O  
H A 0096  TYR N   2.246 H A 0095  LEU O  
H A 0097  GLY N   3.095 H A 0094  ARG O  
H A 0097  GLY N   2.247 H A 0096  TYR O  
H A 0098  LYS N   2.248 H A 0097  GLY O  
H A 0099  VAL N   2.920 H A 0095  LEU O  
H A 0099  VAL N   2.242 H A 0098  LYS O  
H A 0100  GLN N   3.182 H A 0096  TYR O  
H A 0100  GLN N   2.238 H A 0099  VAL O  
H A 0101  GLU N   2.888 H A 0097  GLY O  
H A 0101  GLU N   2.247 H A 0100  GLN O  
H A 0102  LYS N   2.915 H A 0098  LYS O  
H A 0102  LYS N   2.241 H A 0101  GLU O  
H A 0103  GLY N   3.168 H A 0101  GLU O  
H A 0103  GLY N   2.247 H A 0102  LYS O  
C A 0104  TYR N   2.554 H A 0099  VAL O  
C A 0104  TYR N   2.248 H A 0103  GLY O  
E A 0105  THR N   2.251 C A 0104  TYR O  
E A 0106  ILE N   2.252 E A 0105  THR O  
E A 0107  ILE N   2.250 E A 0106  ILE O  
E A 0108  PRO N   2.254 E A 0107  ILE O  
E A 0109  LEU N   2.250 E A 0108  PRO O  
E A 0109  LEU N   3.183 E A 0121  LEU O  
E A 0110  LYS N   2.249 E A 0109  LEU O  
E A 0111  LEU N   3.190 C A 0009  ILE O  
E A 0111  LEU N   2.250 E A 0110  LYS O  
E A 0112  TYR N   2.229 E A 0111  LEU O  
E A 0113  TRP N   2.243 E A 0112  TYR O  
E A 0114  LYS N   2.250 E A 0113  TRP O  
E A 0114  LYS N   2.984 E A 0117  LYS O  
C A 0115  ASN N   2.241 E A 0114  LYS O  
C A 0116  ASN N   2.590 E A 0114  LYS O  
C A 0116  ASN N   2.256 C A 0115  ASN O  
E A 0117  LYS N   2.244 C A 0116  ASN O  
E A 0118  VAL N   2.266 E A 0117  LYS O  
E A 0119  LYS N   3.011 E A 0112  TYR O  
E A 0119  LYS N   2.263 E A 0118  VAL O  
E A 0120  VAL N   2.970 E A 0027  ALA O  
E A 0120  VAL N   2.244 E A 0119  LYS O  
E A 0121  LEU N   2.248 E A 0120  VAL O  
E A 0122  ILE N   2.247 E A 0121  LEU O  
E A 0123  ALA N   2.251 E A 0122  ILE O  
E A 0124  LEU N   2.875 E A 0023  GLU O  
E A 0124  LEU N   2.250 E A 0123  ALA O  
E A 0125  ALA N   2.249 E A 0124  LEU O  
C A 0126  LYS N   2.251 E A 0125  ALA O  
C A 0127  GLY N   2.251 C A 0126  LYS O  
C A 0128  LYS N   2.660 C A 0126  LYS O  
C A 0128  LYS N   2.251 C A 0127  GLY O  
C A 0129  LYS N   2.250 C A 0128  LYS O  
C A 0130  LEU N   2.252 C A 0129  LYS O  
C A 0131  TYR N   2.573 C A 0129  LYS O  
C A 0131  TYR N   2.250 C A 0130  LEU O  
C A 0132  ASP N   2.251 C A 0131  TYR O  
C A 0133  ARG N   2.251 C A 0132  ASP O  

HB_MS       2.00 3.20     7
C A 0004  ASP N   3.106 C A 0003  SER OG 
C A 0011  GLU O   2.935 C A 0012  ASN ND2
H A 0035  GLU N   2.957 H A 0034  SER OG 
H A 0042  LYS N   2.754 H A 0041  GLU OE2
C A 0057  GLY N   2.824 C A 0056  ASN OD1
H A 0091  GLU O   3.103 E A 0025  TYR OH 
E A 0125  ALA O   2.849 E A 0105  THR OG1

HB_SS       2.00 3.20     1
H A 0096  TYR OH  3.155 H A 0100  GLN OE1

AROMATIC    0.00 8.00     5
C A 0081  ARG 6.428 C A 0071  HIS
C A 0082  LYS 6.256 E A 0062  TYR
E A 0114  LYS 5.079 E A 0112  TYR
H A 0090  ARG 7.738 C A 0088  HIS
C A 0048  LYS 6.979 H A 0019  TYR