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

HYDROPHOBIC 2.00 3.80   335
C A 0001  MET C   2.435 C A 0002  LYS CA 
C A 0001  MET C   3.571 C A 0002  LYS C  
C A 0001  MET C   3.388 C A 0002  LYS CB 
C A 0002  LYS C   2.429 C A 0003  GLN CA 
C A 0002  LYS C   3.498 C A 0003  GLN C  
C A 0002  LYS C   3.442 C A 0003  GLN CB 
C A 0003  GLN CA  3.792 E A 0004  ARG CA 
C A 0003  GLN C   2.414 E A 0004  ARG CA 
C A 0003  GLN C   3.218 E A 0004  ARG C  
C A 0003  GLN C   3.657 E A 0004  ARG CB 
E A 0004  ARG CA  3.768 E A 0005  ILE CA 
E A 0004  ARG C   2.410 E A 0005  ILE CA 
E A 0004  ARG C   3.202 E A 0005  ILE C  
E A 0004  ARG C   3.647 E A 0005  ILE CB 
E A 0004  ARG C   3.724 E A 0005  ILE CG2
E A 0005  ILE CA  3.767 E A 0006  THR CA 
E A 0005  ILE C   2.394 E A 0006  THR CA 
E A 0005  ILE C   3.558 E A 0006  THR C  
E A 0005  ILE C   3.324 E A 0006  THR CB 
E A 0005  ILE C   3.788 E A 0006  THR CG2
E A 0005  ILE CD1 3.412 H A 0028  VAL CG1
E A 0006  THR CA  3.770 E A 0007  VAL CA 
E A 0006  THR C   2.429 E A 0007  VAL CA 
E A 0006  THR C   3.289 E A 0007  VAL C  
E A 0006  THR C   3.652 E A 0007  VAL CB 
E A 0007  VAL CA  3.798 E A 0008  THR CA 
E A 0007  VAL C   2.425 E A 0008  THR CA 
E A 0007  VAL C   2.952 E A 0008  THR C  
E A 0007  VAL C   3.698 E A 0008  THR CB 
E A 0007  VAL CG2 3.409 C A 0009  VAL CG2
E A 0008  THR CA  3.793 C A 0009  VAL CA 
E A 0008  THR C   2.434 C A 0009  VAL CA 
E A 0008  THR C   3.223 C A 0009  VAL C  
E A 0008  THR C   3.685 C A 0009  VAL CB 
C A 0009  VAL C   2.460 C A 0010  ASP CA 
C A 0009  VAL C   3.127 C A 0010  ASP C  
C A 0009  VAL C   2.953 C A 0010  ASP CB 
C A 0009  VAL CG1 3.359 C A 0012  ASP CA 
C A 0009  VAL CG1 3.220 C A 0012  ASP C  
C A 0009  VAL CG1 3.302 C A 0012  ASP CB 
C A 0009  VAL CB  3.460 H A 0014  TYR CB 
C A 0009  VAL CB  3.633 H A 0014  TYR CG 
C A 0009  VAL CB  3.178 H A 0014  TYR CD2
C A 0009  VAL CG1 3.345 H A 0014  TYR CB 
C A 0009  VAL CG1 3.470 H A 0014  TYR CD2
C A 0009  VAL CG2 2.962 H A 0014  TYR CB 
C A 0009  VAL CG2 3.390 H A 0014  TYR CG 
C A 0009  VAL CG2 3.500 H A 0014  TYR CD2
C A 0009  VAL CG1 3.532 H A 0015  GLN CG 
C A 0010  ASP C   2.441 C A 0011  SER CA 
C A 0010  ASP C   3.461 C A 0011  SER C  
C A 0010  ASP C   3.494 C A 0011  SER CB 
C A 0010  ASP C   3.731 H A 0015  GLN CD 
C A 0011  SER CA  3.799 C A 0012  ASP CA 
C A 0011  SER C   2.436 C A 0012  ASP CA 
C A 0011  SER C   3.023 C A 0012  ASP C  
C A 0011  SER C   3.713 C A 0012  ASP CB 
C A 0012  ASP C   2.447 H A 0013  SER CA 
C A 0012  ASP C   3.146 H A 0013  SER C  
C A 0012  ASP C   3.717 H A 0013  SER CB 
H A 0013  SER C   2.421 H A 0014  TYR CA 
H A 0013  SER C   2.824 H A 0014  TYR C  
H A 0013  SER C   3.617 H A 0014  TYR CB 
H A 0014  TYR C   2.456 H A 0015  GLN CA 
H A 0014  TYR C   2.968 H A 0015  GLN C  
H A 0014  TYR C   3.730 H A 0015  GLN CB 
H A 0014  TYR CD2 3.321 H A 0015  GLN CA 
H A 0014  TYR CE2 3.768 H A 0015  GLN CA 
H A 0014  TYR CE1 3.673 H A 0018  LYS CG 
H A 0014  TYR CE2 3.543 H A 0018  LYS CG 
H A 0014  TYR CE2 3.356 H A 0018  LYS CD 
H A 0014  TYR CZ  3.314 H A 0018  LYS CG 
H A 0014  TYR CZ  3.340 H A 0018  LYS CD 
H A 0015  GLN C   2.428 H A 0016  LEU CA 
H A 0015  GLN C   2.961 H A 0016  LEU C  
H A 0015  GLN C   3.718 H A 0016  LEU CB 
H A 0015  GLN CA  3.299 H A 0018  LYS CG 
H A 0015  GLN CA  3.658 H A 0018  LYS CD 
H A 0015  GLN CA  3.246 H A 0018  LYS CE 
H A 0015  GLN C   3.560 H A 0018  LYS CG 
H A 0015  GLN C   3.643 H A 0018  LYS CE 
H A 0015  GLN CB  3.437 H A 0018  LYS CE 
H A 0015  GLN C   3.764 H A 0019  ALA CB 
H A 0016  LEU CA  3.796 H A 0017  LEU CA 
H A 0016  LEU C   2.432 H A 0017  LEU CA 
H A 0016  LEU C   3.032 H A 0017  LEU C  
H A 0016  LEU C   3.708 H A 0017  LEU CB 
H A 0016  LEU C   3.799 H A 0019  ALA CB 
H A 0016  LEU CD2 3.582 H A 0020  TYR CE2
H A 0016  LEU CD2 3.458 H A 0020  TYR CZ 
H A 0017  LEU CA  3.786 H A 0018  LYS CA 
H A 0017  LEU C   2.419 H A 0018  LYS CA 
H A 0017  LEU C   3.064 H A 0018  LYS C  
H A 0017  LEU C   3.699 H A 0018  LYS CB 
H A 0017  LEU CB  3.466 H A 0024  ILE CG2
H A 0017  LEU CG  3.164 H A 0024  ILE CG2
H A 0017  LEU CD1 3.172 H A 0024  ILE CG2
H A 0018  LYS CA  3.750 H A 0019  ALA CA 
H A 0018  LYS C   2.405 H A 0019  ALA CA 
H A 0018  LYS C   2.973 H A 0019  ALA C  
H A 0018  LYS C   3.684 H A 0019  ALA CB 
H A 0018  LYS CA  3.646 C A 0021  ASP C  
H A 0018  LYS CA  3.202 C A 0022  VAL CA 
H A 0018  LYS CA  3.588 C A 0022  VAL CB 
H A 0018  LYS CB  3.364 C A 0022  VAL CA 
H A 0018  LYS CB  3.329 C A 0022  VAL CB 
H A 0018  LYS CB  3.589 C A 0022  VAL CG2
H A 0019  ALA CA  3.793 H A 0020  TYR CA 
H A 0019  ALA C   2.433 H A 0020  TYR CA 
H A 0019  ALA C   3.563 H A 0020  TYR C  
H A 0019  ALA C   3.444 H A 0020  TYR CB 
H A 0019  ALA C   3.446 H A 0020  TYR CG 
H A 0019  ALA C   2.989 H A 0020  TYR CD1
H A 0019  ALA CB  3.523 H A 0020  TYR CD1
H A 0019  ALA CB  3.487 H A 0020  TYR CE1
H A 0020  TYR C   2.431 C A 0021  ASP CA 
H A 0020  TYR C   3.676 C A 0021  ASP C  
H A 0020  TYR C   2.882 C A 0021  ASP CB 
H A 0020  TYR C   3.464 C A 0021  ASP CG 
C A 0021  ASP CA  3.764 C A 0022  VAL CA 
C A 0021  ASP C   2.425 C A 0022  VAL CA 
C A 0021  ASP C   3.003 C A 0022  VAL C  
C A 0021  ASP C   3.686 C A 0022  VAL CB 
C A 0022  VAL CA  3.769 C A 0023  ASN CA 
C A 0022  VAL C   2.444 C A 0023  ASN CA 
C A 0022  VAL C   3.595 C A 0023  ASN C  
C A 0022  VAL C   3.248 C A 0023  ASN CB 
C A 0023  ASN CA  3.744 H A 0024  ILE CA 
C A 0023  ASN C   2.403 H A 0024  ILE CA 
C A 0023  ASN C   3.538 H A 0024  ILE C  
C A 0023  ASN C   3.380 H A 0024  ILE CB 
C A 0023  ASN C   3.384 H A 0024  ILE CG2
C A 0023  ASN C   3.754 H A 0024  ILE CD1
H A 0024  ILE CA  3.764 H A 0025  SER CA 
H A 0024  ILE C   2.401 H A 0025  SER CA 
H A 0024  ILE C   2.768 H A 0025  SER C  
H A 0024  ILE C   3.678 H A 0025  SER CB 
H A 0024  ILE CA  3.236 H A 0027  LEU CB 
H A 0024  ILE C   3.723 H A 0027  LEU CA 
H A 0024  ILE C   3.373 H A 0027  LEU CB 
H A 0024  ILE CB  3.703 H A 0027  LEU CB 
H A 0025  SER CA  3.773 H A 0026  GLY CA 
H A 0025  SER C   2.414 H A 0026  GLY CA 
H A 0025  SER C   3.028 H A 0026  GLY C  
H A 0026  GLY CA  3.781 H A 0027  LEU CA 
H A 0026  GLY C   2.440 H A 0027  LEU CA 
H A 0026  GLY C   2.970 H A 0027  LEU C  
H A 0026  GLY C   3.693 H A 0027  LEU CB 
H A 0027  LEU CA  3.794 H A 0028  VAL CA 
H A 0027  LEU C   2.434 H A 0028  VAL CA 
H A 0027  LEU C   2.835 H A 0028  VAL C  
H A 0027  LEU C   3.688 H A 0028  VAL CB 
H A 0027  LEU CA  3.580 H A 0030  THR CB 
H A 0027  LEU C   3.631 H A 0030  THR CB 
H A 0028  VAL CA  3.790 H A 0029  SER CA 
H A 0028  VAL C   2.434 H A 0029  SER CA 
H A 0028  VAL C   3.079 H A 0029  SER C  
H A 0028  VAL C   3.700 H A 0029  SER CB 
H A 0028  VAL C   3.590 H A 0032  MET CG 
H A 0029  SER C   2.430 H A 0030  THR CA 
H A 0029  SER C   3.079 H A 0030  THR C  
H A 0029  SER C   3.708 H A 0030  THR CB 
H A 0029  SER CA  3.251 H A 0032  MET CG 
H A 0029  SER C   3.457 H A 0032  MET CG 
H A 0030  THR CA  3.767 H A 0031  THR CA 
H A 0030  THR C   2.415 H A 0031  THR CA 
H A 0030  THR C   2.932 H A 0031  THR C  
H A 0030  THR C   3.702 H A 0031  THR CB 
H A 0031  THR CA  3.789 H A 0032  MET CA 
H A 0031  THR C   2.436 H A 0032  MET CA 
H A 0031  THR C   3.163 H A 0032  MET C  
H A 0031  THR C   3.704 H A 0032  MET CB 
H A 0032  MET CA  3.799 H A 0033  GLN CA 
H A 0032  MET C   2.430 H A 0033  GLN CA 
H A 0032  MET C   3.031 H A 0033  GLN C  
H A 0032  MET C   3.708 H A 0033  GLN CB 
H A 0032  MET C   3.725 H A 0036  ALA CB 
H A 0033  GLN CA  3.787 H A 0034  ASN CA 
H A 0033  GLN C   2.430 H A 0034  ASN CA 
H A 0033  GLN C   2.990 H A 0034  ASN C  
H A 0033  GLN C   3.706 H A 0034  ASN CB 
H A 0033  GLN CA  3.571 H A 0036  ALA CB 
H A 0033  GLN C   3.584 H A 0036  ALA CB 
H A 0034  ASN CA  3.775 H A 0035  GLU CA 
H A 0034  ASN C   2.415 H A 0035  GLU CA 
H A 0034  ASN C   2.980 H A 0035  GLU C  
H A 0034  ASN C   3.703 H A 0035  GLU CB 
H A 0035  GLU CA  3.788 H A 0036  ALA CA 
H A 0035  GLU C   2.435 H A 0036  ALA CA 
H A 0035  GLU C   2.915 H A 0036  ALA C  
H A 0035  GLU C   3.695 H A 0036  ALA CB 
H A 0035  GLU C   3.563 H A 0039  LEU CD1
H A 0035  GLU C   3.197 H A 0039  LEU CD2
H A 0036  ALA CA  3.779 H A 0037  ARG CA 
H A 0036  ALA C   2.423 H A 0037  ARG CA 
H A 0036  ALA C   2.938 H A 0037  ARG C  
H A 0036  ALA C   3.700 H A 0037  ARG CB 
H A 0036  ALA CA  3.655 H A 0039  LEU CD2
H A 0037  ARG CA  3.740 H A 0038  ARG CA 
H A 0037  ARG C   2.412 H A 0038  ARG CA 
H A 0037  ARG C   2.938 H A 0038  ARG C  
H A 0037  ARG C   3.696 H A 0038  ARG CB 
H A 0038  ARG C   2.441 H A 0039  LEU CA 
H A 0038  ARG C   2.930 H A 0039  LEU C  
H A 0038  ARG C   3.704 H A 0039  LEU CB 
H A 0039  LEU C   2.438 C A 0040  ARG CA 
H A 0039  LEU C   3.716 C A 0040  ARG C  
H A 0039  LEU C   3.020 C A 0040  ARG CB 
C A 0040  ARG C   2.439 C A 0041  ALA CA 
C A 0040  ARG C   3.085 C A 0041  ALA C  
C A 0040  ARG C   2.943 C A 0041  ALA CB 
C A 0041  ALA C   2.434 C A 0042  GLU CA 
C A 0041  ALA C   3.699 C A 0042  GLU C  
C A 0041  ALA C   3.106 C A 0042  GLU CB 
C A 0041  ALA C   3.442 C A 0042  GLU CG 
C A 0042  GLU C   2.434 C A 0043  ARG CA 
C A 0042  GLU C   3.573 C A 0043  ARG C  
C A 0042  GLU C   3.384 C A 0043  ARG CB 
C A 0043  ARG C   2.433 C A 0044  TRP CA 
C A 0043  ARG C   3.603 C A 0044  TRP C  
C A 0043  ARG C   3.339 C A 0044  TRP CB 
C A 0043  ARG C   3.660 C A 0044  TRP CG 
C A 0043  ARG C   3.305 C A 0044  TRP CD1
C A 0044  TRP C   2.440 C A 0045  LYS CA 
C A 0044  TRP C   3.034 C A 0045  LYS C  
C A 0044  TRP C   2.990 C A 0045  LYS CB 
C A 0044  TRP C   3.676 C A 0045  LYS CG 
C A 0044  TRP CE3 3.199 C A 0047  GLU CB 
C A 0044  TRP CE3 3.599 C A 0047  GLU CG 
C A 0044  TRP CZ3 3.456 C A 0047  GLU CB 
C A 0044  TRP CZ3 3.587 C A 0047  GLU CG 
C A 0044  TRP CZ3 3.523 C A 0047  GLU CD 
C A 0045  LYS C   2.434 C A 0046  VAL CA 
C A 0045  LYS C   3.369 C A 0046  VAL C  
C A 0045  LYS C   3.610 C A 0046  VAL CB 
C A 0045  LYS C   3.703 C A 0046  VAL CG2
C A 0046  VAL C   2.434 C A 0047  GLU CA 
C A 0046  VAL C   3.709 C A 0047  GLU C  
C A 0046  VAL C   3.072 C A 0047  GLU CB 
C A 0047  GLU C   2.434 C A 0048  ASN CA 
C A 0047  GLU C   3.047 C A 0048  ASN C  
C A 0047  GLU C   3.711 C A 0048  ASN CB 
C A 0048  ASN C   2.435 C A 0049  GLN CA 
C A 0048  ASN C   3.584 C A 0049  GLN C  
C A 0048  ASN C   3.367 C A 0049  GLN CB 
C A 0048  ASN C   3.331 C A 0049  GLN CG 
C A 0049  GLN C   2.437 C A 0050  GLU CA 
C A 0049  GLN C   3.037 C A 0050  GLU C  
C A 0049  GLN C   2.977 C A 0050  GLU CB 
C A 0050  GLU CA  3.793 C A 0051  GLY CA 
C A 0050  GLU C   2.417 C A 0051  GLY CA 
C A 0050  GLU C   3.309 C A 0051  GLY C  
C A 0051  GLY CA  3.797 C A 0052  MET CA 
C A 0051  GLY C   2.434 C A 0052  MET CA 
C A 0051  GLY C   3.368 C A 0052  MET C  
C A 0051  GLY C   3.583 C A 0052  MET CB 
C A 0052  MET C   2.434 C A 0053  VAL CA 
C A 0052  MET C   3.662 C A 0053  VAL C  
C A 0052  MET C   3.258 C A 0053  VAL CB 
C A 0052  MET C   3.309 C A 0053  VAL CG1
C A 0052  MET C   3.707 C A 0053  VAL CG2
C A 0053  VAL C   2.434 C A 0054  GLU CA 
C A 0053  VAL C   3.007 C A 0054  GLU C  
C A 0053  VAL C   2.996 C A 0054  GLU CB 
C A 0054  GLU C   2.435 C A 0055  VAL CA 
C A 0054  GLU C   3.293 C A 0055  VAL C  
C A 0054  GLU C   3.653 C A 0055  VAL CB 
C A 0055  VAL CA  3.788 C A 0056  ALA CA 
C A 0055  VAL C   2.429 C A 0056  ALA CA 
C A 0055  VAL C   2.977 C A 0056  ALA C  
C A 0055  VAL C   3.035 C A 0056  ALA CB 
C A 0056  ALA C   2.433 C A 0057  ARG CA 
C A 0056  ALA C   3.189 C A 0057  ARG C  
C A 0056  ALA C   3.675 C A 0057  ARG CB 
C A 0057  ARG C   2.434 C A 0058  PHE CA 
C A 0057  ARG C   3.656 C A 0058  PHE C  
C A 0057  ARG C   3.240 C A 0058  PHE CB 
C A 0058  PHE C   2.432 C A 0059  ILE CA 
C A 0058  PHE C   3.527 C A 0059  ILE C  
C A 0058  PHE C   3.463 C A 0059  ILE CB 
C A 0058  PHE C   3.411 C A 0059  ILE CG1
C A 0059  ILE C   2.443 C A 0060  GLU CA 
C A 0059  ILE C   2.903 C A 0060  GLU C  
C A 0059  ILE C   3.148 C A 0060  GLU CB 
C A 0059  ILE C   3.140 C A 0060  GLU CG 
C A 0060  GLU C   2.434 C A 0061  MET CA 
C A 0060  GLU C   3.004 C A 0061  MET C  
C A 0060  GLU C   2.999 C A 0061  MET CB 
C A 0061  MET C   2.434 C A 0062  ASN CA 
C A 0061  MET C   3.134 C A 0062  ASN C  
C A 0061  MET C   3.693 C A 0062  ASN CB 
C A 0062  ASN CA  3.792 C A 0063  GLY CA 
C A 0062  ASN C   2.417 C A 0063  GLY CA 
C A 0062  ASN C   3.080 C A 0063  GLY C  
C A 0063  GLY CA  3.797 C A 0064  SER CA 
C A 0063  GLY C   2.434 C A 0064  SER CA 
C A 0063  GLY C   3.653 C A 0064  SER C  
C A 0063  GLY C   3.244 C A 0064  SER CB 
C A 0064  SER C   2.435 C A 0065  PHE CA 
C A 0064  SER C   3.589 C A 0065  PHE C  
C A 0064  SER C   3.359 C A 0065  PHE CB 
C A 0064  SER C   3.404 C A 0065  PHE CG 
C A 0064  SER C   3.229 C A 0065  PHE CD1
C A 0065  PHE C   2.433 C A 0066  ALA CA 
C A 0065  PHE C   3.654 C A 0066  ALA C  
C A 0065  PHE C   3.231 C A 0066  ALA CB 
C A 0065  PHE CG  3.786 C A 0069  ASN C  
C A 0065  PHE CD2 3.394 C A 0069  ASN C  
C A 0065  PHE CD2 3.291 C A 0069  ASN CB 
C A 0065  PHE CE2 3.744 C A 0069  ASN C  
C A 0065  PHE CE2 3.724 C A 0069  ASN CB 
C A 0066  ALA C   2.434 C A 0067  ASP CA 
C A 0066  ALA C   3.664 C A 0067  ASP C  
C A 0066  ALA C   3.219 C A 0067  ASP CB 
C A 0066  ALA C   3.520 C A 0067  ASP CG 
C A 0067  ASP C   2.434 C A 0068  GLU CA 
C A 0067  ASP C   3.004 C A 0068  GLU C  
C A 0067  ASP C   2.998 C A 0068  GLU CB 
C A 0067  ASP C   3.536 C A 0068  GLU CG 
C A 0068  GLU C   2.433 C A 0069  ASN CA 
C A 0068  GLU C   3.676 C A 0069  ASN C  
C A 0068  GLU C   3.187 C A 0069  ASN CB 
C A 0068  GLU C   3.669 C A 0069  ASN CG 
C A 0069  ASN C   2.433 C A 0070  LYS CA 
C A 0069  ASN C   3.665 C A 0070  LYS C  
C A 0069  ASN C   2.995 C A 0070  LYS CB 
C A 0069  ASN C   3.512 C A 0070  LYS CG 
C A 0070  LYS CA  3.741 C A 0071  ASP CA 
C A 0070  LYS C   2.410 C A 0071  ASP CA 
C A 0070  LYS C   2.900 C A 0071  ASP C  
C A 0070  LYS C   3.687 C A 0071  ASP CB 
C A 0071  ASP CA  3.748 C A 0072  TRP CA 
C A 0071  ASP C   2.421 C A 0072  TRP CA 
C A 0071  ASP C   3.695 C A 0072  TRP C  
C A 0071  ASP C   2.998 C A 0072  TRP CB 

CHARGE_ATTR 2.00 12.00    41
C A 0010  ASP OD1 8.727 H A 0018  LYS NZ 
C A 0010  ASP OD2 7.512 H A 0018  LYS NZ 
C A 0021  ASP OD1 11.46 H A 0018  LYS NZ 
H A 0035  GLU OE1 11.59 H A 0037  ARG NH1
H A 0035  GLU OE1 7.255 H A 0038  ARG NH1
H A 0035  GLU OE1 5.836 H A 0038  ARG NH2
H A 0035  GLU OE2 7.613 H A 0038  ARG NH1
H A 0035  GLU OE2 6.174 H A 0038  ARG NH2
H A 0035  GLU OE1 7.679 C A 0043  ARG NH1
H A 0035  GLU OE1 8.793 C A 0043  ARG NH2
H A 0035  GLU OE2 6.847 C A 0043  ARG NH1
H A 0035  GLU OE2 8.405 C A 0043  ARG NH2
C A 0042  GLU OE1 6.266 H A 0038  ARG NH1
C A 0042  GLU OE1 8.557 H A 0038  ARG NH2
C A 0042  GLU OE2 7.794 H A 0038  ARG NH1
C A 0042  GLU OE2 10.03 H A 0038  ARG NH2
C A 0042  GLU OE1 10.27 C A 0040  ARG NH1
C A 0042  GLU OE2 8.856 C A 0040  ARG NH1
C A 0042  GLU OE2 10.67 C A 0040  ARG NH2
C A 0042  GLU OE1 10.35 C A 0043  ARG NH1
C A 0042  GLU OE1 10.42 C A 0043  ARG NH2
C A 0042  GLU OE2 11.61 C A 0043  ARG NH1
C A 0042  GLU OE2 11.30 C A 0043  ARG NH2
C A 0042  GLU OE1 7.952 C A 0045  LYS NZ 
C A 0042  GLU OE2 9.656 C A 0045  LYS NZ 
C A 0047  GLU OE1 7.638 H A 0038  ARG NH1
C A 0047  GLU OE1 6.955 H A 0038  ARG NH2
C A 0047  GLU OE2 6.728 H A 0038  ARG NH1
C A 0047  GLU OE2 5.787 H A 0038  ARG NH2
C A 0047  GLU OE1 11.82 C A 0043  ARG NH1
C A 0047  GLU OE1 11.10 C A 0045  LYS NZ 
C A 0054  GLU OE1 7.558 C A 0057  ARG NH1
C A 0054  GLU OE1 9.623 C A 0057  ARG NH2
C A 0054  GLU OE2 5.417 C A 0057  ARG NH1
C A 0054  GLU OE2 7.555 C A 0057  ARG NH2
C A 0060  GLU OE1 9.961 C A 0057  ARG NH1
C A 0060  GLU OE1 9.334 C A 0057  ARG NH2
C A 0060  GLU OE2 10.73 C A 0057  ARG NH1
C A 0060  GLU OE2 10.28 C A 0057  ARG NH2
C A 0068  GLU OE1 8.935 C A 0070  LYS NZ 
C A 0068  GLU OE2 8.487 C A 0070  LYS NZ 

CHARGE_REPU 2.00 12.00    35
C A 0002  LYS NZ  8.441 E A 0004  ARG NH1
C A 0002  LYS NZ  7.859 E A 0004  ARG NH2
C A 0010  ASP OD1 7.939 C A 0012  ASP OD1
C A 0010  ASP OD1 8.519 C A 0012  ASP OD2
C A 0010  ASP OD2 9.579 C A 0012  ASP OD1
C A 0010  ASP OD2 9.775 C A 0012  ASP OD2
H A 0035  GLU OE1 11.01 C A 0047  GLU OE1
H A 0035  GLU OE1 10.32 C A 0047  GLU OE2
H A 0035  GLU OE2 9.984 C A 0047  GLU OE1
H A 0035  GLU OE2 9.695 C A 0047  GLU OE2
H A 0037  ARG NH1 7.447 C A 0040  ARG NH1
H A 0037  ARG NH1 8.001 C A 0040  ARG NH2
H A 0037  ARG NH2 7.311 C A 0040  ARG NH1
H A 0037  ARG NH2 7.633 C A 0040  ARG NH2
H A 0038  ARG NH1 11.71 C A 0040  ARG NH1
H A 0038  ARG NH1 8.310 C A 0043  ARG NH1
H A 0038  ARG NH1 9.383 C A 0043  ARG NH2
H A 0038  ARG NH2 8.764 C A 0043  ARG NH1
H A 0038  ARG NH2 10.12 C A 0043  ARG NH2
H A 0038  ARG NH1 10.09 C A 0045  LYS NZ 
H A 0038  ARG NH2 11.70 C A 0045  LYS NZ 
C A 0042  GLU OE1 11.79 C A 0047  GLU OE1
C A 0042  GLU OE1 11.39 C A 0047  GLU OE2
C A 0043  ARG NH1 9.340 C A 0045  LYS NZ 
C A 0043  ARG NH2 10.05 C A 0045  LYS NZ 
C A 0050  GLU OE1 11.97 C A 0054  GLU OE1
C A 0050  GLU OE1 11.13 C A 0054  GLU OE2
C A 0054  GLU OE1 11.76 C A 0060  GLU OE1
C A 0054  GLU OE1 11.79 C A 0060  GLU OE2
C A 0054  GLU OE2 11.10 C A 0060  GLU OE1
C A 0054  GLU OE2 11.37 C A 0060  GLU OE2
C A 0067  ASP OD1 8.940 C A 0068  GLU OE1
C A 0067  ASP OD1 7.791 C A 0068  GLU OE2
C A 0067  ASP OD2 9.899 C A 0068  GLU OE1
C A 0067  ASP OD2 8.410 C A 0068  GLU OE2

HB_MM       2.00 3.20   103
C A 0002  LYS N   2.250 C A 0001  MET O  
C A 0003  GLN N   2.250 C A 0002  LYS O  
E A 0004  ARG N   2.241 C A 0003  GLN O  
E A 0005  ILE N   2.244 E A 0004  ARG O  
E A 0006  THR N   2.237 E A 0005  ILE O  
E A 0007  VAL N   2.252 E A 0006  THR O  
E A 0008  THR N   2.246 E A 0007  VAL O  
C A 0009  VAL N   2.529 E A 0007  VAL O  
C A 0009  VAL N   2.253 E A 0008  THR O  
C A 0010  ASP N   2.258 C A 0009  VAL O  
C A 0011  SER N   2.760 C A 0009  VAL O  
C A 0011  SER N   2.254 C A 0010  ASP O  
C A 0012  ASP N   2.256 C A 0011  SER O  
H A 0013  SER N   2.244 C A 0012  ASP O  
H A 0014  TYR N   2.229 H A 0013  SER O  
H A 0015  GLN N   3.016 H A 0013  SER O  
H A 0015  GLN N   2.265 H A 0014  TYR O  
H A 0016  LEU N   2.617 H A 0013  SER O  
H A 0016  LEU N   3.003 H A 0014  TYR O  
H A 0016  LEU N   2.244 H A 0015  GLN O  
H A 0017  LEU N   2.871 H A 0014  TYR O  
H A 0017  LEU N   2.251 H A 0016  LEU O  
H A 0018  LYS N   2.248 H A 0017  LEU O  
H A 0019  ALA N   2.523 H A 0015  GLN O  
H A 0019  ALA N   2.241 H A 0018  LYS O  
H A 0020  TYR N   3.117 H A 0017  LEU O  
H A 0020  TYR N   3.101 H A 0018  LYS O  
H A 0020  TYR N   2.258 H A 0019  ALA O  
C A 0021  ASP N   2.643 H A 0017  LEU O  
C A 0021  ASP N   2.250 H A 0020  TYR O  
C A 0022  VAL N   3.187 H A 0018  LYS O  
C A 0022  VAL N   2.248 C A 0021  ASP O  
C A 0023  ASN N   2.374 C A 0021  ASP O  
C A 0023  ASN N   2.255 C A 0022  VAL O  
H A 0024  ILE N   2.245 C A 0023  ASN O  
H A 0025  SER N   2.231 H A 0024  ILE O  
H A 0026  GLY N   2.804 H A 0024  ILE O  
H A 0026  GLY N   2.260 H A 0025  SER O  
H A 0027  LEU N   2.289 H A 0024  ILE O  
H A 0027  LEU N   2.262 H A 0026  GLY O  
H A 0028  VAL N   2.487 H A 0024  ILE O  
H A 0028  VAL N   2.257 H A 0027  LEU O  
H A 0029  SER N   3.112 H A 0027  LEU O  
H A 0029  SER N   2.252 H A 0028  VAL O  
H A 0030  THR N   3.035 H A 0026  GLY O  
H A 0030  THR N   2.482 H A 0027  LEU O  
H A 0030  THR N   2.233 H A 0029  SER O  
H A 0031  THR N   2.611 H A 0027  LEU O  
H A 0031  THR N   2.250 H A 0030  THR O  
H A 0032  MET N   2.932 H A 0030  THR O  
H A 0032  MET N   2.254 H A 0031  THR O  
H A 0033  GLN N   2.687 H A 0030  THR O  
H A 0033  GLN N   2.245 H A 0032  MET O  
H A 0034  ASN N   2.253 H A 0033  GLN O  
H A 0035  GLU N   2.249 H A 0034  ASN O  
H A 0036  ALA N   2.393 H A 0032  MET O  
H A 0036  ALA N   3.105 H A 0033  GLN O  
H A 0036  ALA N   2.244 H A 0035  GLU O  
H A 0037  ARG N   2.686 H A 0033  GLN O  
H A 0037  ARG N   2.254 H A 0036  ALA O  
H A 0038  ARG N   2.802 H A 0034  ASN O  
H A 0038  ARG N   3.078 H A 0035  GLU O  
H A 0038  ARG N   2.254 H A 0037  ARG O  
H A 0039  LEU N   2.569 H A 0035  GLU O  
H A 0039  LEU N   2.253 H A 0038  ARG O  
C A 0040  ARG N   2.581 H A 0038  ARG O  
C A 0040  ARG N   2.253 H A 0039  LEU O  
C A 0041  ALA N   2.250 C A 0040  ARG O  
C A 0042  GLU N   2.250 C A 0041  ALA O  
C A 0043  ARG N   2.250 C A 0042  GLU O  
C A 0044  TRP N   2.249 C A 0043  ARG O  
C A 0045  LYS N   2.252 C A 0044  TRP O  
C A 0046  VAL N   2.565 C A 0044  TRP O  
C A 0046  VAL N   2.249 C A 0045  LYS O  
C A 0047  GLU N   2.251 C A 0046  VAL O  
C A 0048  ASN N   2.250 C A 0047  GLU O  
C A 0049  GLN N   2.250 C A 0048  ASN O  
C A 0050  GLU N   2.251 C A 0049  GLN O  
C A 0051  GLY N   2.583 C A 0049  GLN O  
C A 0051  GLY N   2.250 C A 0050  GLU O  
C A 0052  MET N   2.250 C A 0051  GLY O  
C A 0053  VAL N   2.250 C A 0052  MET O  
C A 0054  GLU N   2.251 C A 0053  VAL O  
C A 0055  VAL N   2.250 C A 0054  GLU O  
C A 0056  ALA N   2.243 C A 0055  VAL O  
C A 0057  ARG N   2.250 C A 0056  ALA O  
C A 0058  PHE N   2.250 C A 0057  ARG O  
C A 0059  ILE N   2.248 C A 0058  PHE O  
C A 0060  GLU N   2.253 C A 0059  ILE O  
C A 0061  MET N   2.770 C A 0059  ILE O  
C A 0061  MET N   2.250 C A 0060  GLU O  
C A 0062  ASN N   2.250 C A 0061  MET O  
C A 0063  GLY N   2.250 C A 0062  ASN O  
C A 0064  SER N   2.595 C A 0062  ASN O  
C A 0064  SER N   2.251 C A 0063  GLY O  
C A 0065  PHE N   2.251 C A 0064  SER O  
C A 0066  ALA N   2.250 C A 0065  PHE O  
C A 0067  ASP N   2.250 C A 0066  ALA O  
C A 0068  GLU N   2.250 C A 0067  ASP O  
C A 0069  ASN N   2.250 C A 0068  GLU O  
C A 0070  LYS N   2.250 C A 0069  ASN O  
C A 0071  ASP N   2.257 C A 0070  LYS O  
C A 0072  TRP N   2.239 C A 0071  ASP O  

HB_MS       2.00 3.20     3
H A 0026  GLY O   2.611 H A 0029  SER OG 
H A 0026  GLY O   3.009 H A 0030  THR OG1
C A 0072  TRP N   2.719 C A 0071  ASP OD1

AROMATIC    0.00 8.00     1
H A 0018  LYS 6.068 H A 0014  TYR


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

HYDROPHOBIC 2.00 3.80   103
C A 0001  MET C   3.424 C B 0110  ASP CG 
C A 0002  LYS CB  3.531 E B 0108  THR CG2
C A 0002  LYS CA  3.322 C B 0110  ASP CB 
C A 0002  LYS CA  3.627 C B 0110  ASP CG 
C A 0002  LYS C   3.372 C B 0110  ASP CB 
C A 0003  GLN C   3.723 E B 0108  THR CA 
C A 0003  GLN CB  3.606 C B 0110  ASP CB 
C A 0003  GLN CG  3.678 H B 0114  TYR CE2
C A 0003  GLN CD  3.560 H B 0118  LYS CE 
E A 0004  ARG CA  3.794 E B 0108  THR CA 
E A 0005  ILE CG1 3.109 E B 0107  VAL CG1
E A 0005  ILE CD1 3.176 E B 0107  VAL CG1
E A 0005  ILE CG2 3.783 C B 0109  VAL CG2
E A 0005  ILE CB  3.745 H B 0114  TYR CD1
E A 0005  ILE CB  3.350 H B 0114  TYR CE1
E A 0005  ILE CB  3.525 H B 0114  TYR CZ 
E A 0005  ILE CG2 3.412 H B 0114  TYR CG 
E A 0005  ILE CG2 3.381 H B 0114  TYR CD1
E A 0005  ILE CG2 3.197 H B 0114  TYR CD2
E A 0005  ILE CG2 3.156 H B 0114  TYR CE1
E A 0005  ILE CG2 2.959 H B 0114  TYR CE2
E A 0005  ILE CG2 2.933 H B 0114  TYR CZ 
E A 0005  ILE CD1 3.585 H B 0114  TYR CG 
E A 0005  ILE CD1 2.867 H B 0114  TYR CD1
E A 0005  ILE CD1 3.294 H B 0114  TYR CE1
E A 0006  THR CB  3.776 E B 0104  ARG CZ 
E A 0006  THR CG2 3.215 E B 0104  ARG CZ 
E A 0007  VAL CG1 3.618 E B 0105  ILE CG1
E A 0007  VAL CG1 3.595 E B 0105  ILE CD1
E A 0007  VAL CG2 3.753 H B 0125  SER C  
E A 0007  VAL CG1 3.511 H B 0128  VAL CG1
E A 0008  THR CG2 3.551 E B 0104  ARG CG 
C A 0009  VAL CG2 3.518 E B 0105  ILE CG2
C A 0010  ASP CG  3.589 C B 0101  MET C  
C A 0010  ASP CB  3.394 C B 0102  LYS CA 
C A 0010  ASP CB  3.389 C B 0102  LYS C  
C A 0010  ASP CG  3.669 C B 0102  LYS CA 
C A 0010  ASP CA  3.684 C B 0103  GLN CB 
C A 0010  ASP CB  3.762 C B 0103  GLN CA 
C A 0010  ASP CB  3.419 C B 0103  GLN CB 
C A 0012  ASP CB  2.929 H B 0129  SER CB 
H A 0013  SER CB  3.767 H B 0129  SER C  
H A 0013  SER CB  3.223 H B 0133  GLN CA 
H A 0013  SER CB  3.079 H B 0133  GLN CB 
H A 0013  SER CB  3.345 H B 0133  GLN CG 
H A 0013  SER CB  3.112 H B 0133  GLN CD 
H A 0014  TYR CE2 3.658 C B 0103  GLN CG 
H A 0014  TYR CG  3.391 E B 0105  ILE CG2
H A 0014  TYR CG  3.704 E B 0105  ILE CD1
H A 0014  TYR CD1 3.678 E B 0105  ILE CB 
H A 0014  TYR CD1 3.420 E B 0105  ILE CG2
H A 0014  TYR CD1 2.862 E B 0105  ILE CD1
H A 0014  TYR CD2 3.290 E B 0105  ILE CG2
H A 0014  TYR CE1 3.242 E B 0105  ILE CB 
H A 0014  TYR CE1 3.698 E B 0105  ILE CG1
H A 0014  TYR CE1 3.369 E B 0105  ILE CG2
H A 0014  TYR CE1 3.161 E B 0105  ILE CD1
H A 0014  TYR CE2 3.235 E B 0105  ILE CG2
H A 0014  TYR CZ  3.366 E B 0105  ILE CB 
H A 0014  TYR CZ  3.272 E B 0105  ILE CG2
H A 0014  TYR CA  3.462 H B 0132  MET CE 
H A 0014  TYR CB  3.770 H B 0132  MET CE 
H A 0014  TYR CD1 3.461 H B 0132  MET CE 
H A 0016  LEU CB  3.602 H B 0136  ALA CB 
H A 0016  LEU CD1 3.641 H B 0136  ALA CB 
H A 0016  LEU CD2 3.793 H B 0136  ALA CB 
H A 0017  LEU CB  3.438 H B 0132  MET CG 
H A 0017  LEU CG  3.200 H B 0132  MET CG 
H A 0017  LEU CD2 3.696 H B 0132  MET CA 
H A 0017  LEU CD2 3.475 H B 0132  MET CB 
H A 0017  LEU CD2 3.335 H B 0132  MET CG 
H A 0017  LEU CD2 3.701 H B 0135  GLU CB 
H A 0020  TYR CD2 2.900 H B 0139  LEU CD1
H A 0020  TYR CE2 3.468 H B 0139  LEU CD1
H A 0024  ILE CG1 3.207 H B 0132  MET CE 
H A 0025  SER C   3.711 E B 0107  VAL CB 
H A 0028  VAL CB  3.623 E B 0107  VAL CG1
H A 0028  VAL CG1 3.423 E B 0107  VAL CG1
H A 0028  VAL CG1 3.084 H B 0128  VAL CG2
H A 0028  VAL CG2 3.294 H B 0128  VAL CG1
H A 0028  VAL CG2 3.524 H B 0128  VAL CG2
H A 0029  SER CB  2.943 C B 0112  ASP CB 
H A 0029  SER C   3.682 H B 0113  SER CB 
H A 0032  MET C   3.644 H B 0113  SER CB 
H A 0032  MET CB  3.467 H B 0113  SER C  
H A 0032  MET CB  3.693 H B 0113  SER CB 
H A 0032  MET CG  3.746 H B 0113  SER C  
H A 0032  MET CG  3.343 H B 0114  TYR CA 
H A 0032  MET CE  3.587 H B 0114  TYR CA 
H A 0032  MET CE  3.645 H B 0114  TYR CD1
H A 0032  MET CA  3.769 H B 0117  LEU CD2
H A 0032  MET CE  3.568 H B 0124  ILE CB 
H A 0032  MET CE  3.253 H B 0124  ILE CG1
H A 0033  GLN CA  3.527 H B 0113  SER CB 
H A 0033  GLN CB  3.699 H B 0113  SER CB 
H A 0035  GLU CB  3.307 H B 0117  LEU CD2
H A 0036  ALA CB  3.268 H B 0116  LEU CD1
H A 0039  LEU CD2 3.621 H B 0117  LEU CD2
H A 0039  LEU CG  3.160 C B 0120  TYR CE2
H A 0039  LEU CG  3.065 C B 0120  TYR CZ 
H A 0039  LEU CD2 3.163 C B 0120  TYR CE1
H A 0039  LEU CD2 3.479 C B 0120  TYR CE2
H A 0039  LEU CD2 2.954 C B 0120  TYR CZ 

CHARGE_ATTR 2.00 12.00    29
C A 0002  LYS NZ  8.694 C B 0110  ASP OD1
C A 0002  LYS NZ  7.631 C B 0110  ASP OD2
C A 0002  LYS NZ  8.698 C B 0112  ASP OD1
C A 0002  LYS NZ  8.373 C B 0112  ASP OD2
E A 0004  ARG NH2 11.88 C B 0112  ASP OD2
C A 0010  ASP OD1 7.823 C B 0102  LYS NZ 
C A 0010  ASP OD2 8.285 C B 0102  LYS NZ 
C A 0012  ASP OD1 9.929 C B 0102  LYS NZ 
C A 0012  ASP OD2 9.732 C B 0102  LYS NZ 
C A 0043  ARG NH1 7.331 C B 0121  ASP OD1
C A 0043  ARG NH1 6.043 C B 0121  ASP OD2
C A 0043  ARG NH2 6.691 C B 0121  ASP OD1
C A 0043  ARG NH2 4.886 C B 0121  ASP OD2
C A 0047  GLU OE1 7.820 H B 0138  ARG NH1
C A 0047  GLU OE1 8.981 H B 0138  ARG NH2
C A 0047  GLU OE2 7.888 H B 0138  ARG NH1
C A 0047  GLU OE2 9.355 H B 0138  ARG NH2
C A 0050  GLU OE1 11.26 H B 0138  ARG NH1
C A 0050  GLU OE1 9.685 H B 0138  ARG NH2
C A 0050  GLU OE2 11.40 H B 0138  ARG NH2
C A 0054  GLU OE1 11.67 C B 0140  ARG NH2
C A 0057  ARG NH1 9.029 C B 0150  GLU OE1
C A 0057  ARG NH1 8.798 C B 0150  GLU OE2
C A 0057  ARG NH2 10.94 C B 0150  GLU OE1
C A 0057  ARG NH2 10.81 C B 0150  GLU OE2
C A 0057  ARG NH1 8.725 C B 0160  GLU OE1
C A 0057  ARG NH1 9.965 C B 0160  GLU OE2
C A 0057  ARG NH2 7.899 C B 0160  GLU OE1
C A 0057  ARG NH2 8.925 C B 0160  GLU OE2

CHARGE_REPU 2.00 12.00    26
E A 0004  ARG NH1 5.340 E B 0104  ARG NH1
E A 0004  ARG NH1 6.907 E B 0104  ARG NH2
E A 0004  ARG NH2 6.132 E B 0104  ARG NH1
E A 0004  ARG NH2 8.135 E B 0104  ARG NH2
C A 0021  ASP OD1 10.98 H B 0135  GLU OE1
C A 0021  ASP OD1 11.40 H B 0135  GLU OE2
C A 0021  ASP OD2 9.178 H B 0135  GLU OE1
C A 0021  ASP OD2 9.762 H B 0135  GLU OE2
H A 0035  GLU OE1 11.72 C B 0121  ASP OD2
H A 0035  GLU OE2 11.86 C B 0121  ASP OD1
H A 0035  GLU OE2 11.08 C B 0121  ASP OD2
H A 0035  GLU OE1 11.08 H B 0135  GLU OE1
H A 0035  GLU OE1 9.990 H B 0135  GLU OE2
H A 0035  GLU OE2 10.89 H B 0135  GLU OE1
H A 0035  GLU OE2 9.697 H B 0135  GLU OE2
C A 0050  GLU OE1 8.011 C B 0150  GLU OE1
C A 0050  GLU OE1 5.946 C B 0150  GLU OE2
C A 0050  GLU OE2 8.683 C B 0150  GLU OE1
C A 0050  GLU OE2 6.829 C B 0150  GLU OE2
C A 0054  GLU OE1 11.84 C B 0147  GLU OE1
C A 0054  GLU OE1 10.65 C B 0147  GLU OE2
C A 0054  GLU OE2 10.96 C B 0147  GLU OE2
C A 0054  GLU OE1 7.008 C B 0150  GLU OE1
C A 0054  GLU OE1 7.318 C B 0150  GLU OE2
C A 0054  GLU OE2 6.488 C B 0150  GLU OE1
C A 0054  GLU OE2 6.575 C B 0150  GLU OE2

HB_MM       2.00 3.20     4
C A 0003  GLN O   2.492 C B 0109  VAL N  
E A 0005  ILE O   2.877 E B 0107  VAL N  
E A 0007  VAL N   3.101 E B 0105  ILE O  
C A 0009  VAL N   2.574 C B 0103  GLN O  

HB_MS       2.00 3.20     2
C A 0002  LYS N   2.929 C B 0110  ASP OD2
H A 0029  SER O   2.486 H B 0113  SER OG 

HB_SS       2.00 3.20     2
H A 0013  SER OG  2.650 H B 0133  GLN OE1
C A 0043  ARG NH2 2.857 C B 0120  TYR OH 

AROMATIC    0.00 8.00     1
C A 0043  ARG 4.460 C B 0120  TYR


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

HYDROPHOBIC 2.00 3.80   312
C B 0101  MET C   2.435 C B 0102  LYS CA 
C B 0101  MET C   3.499 C B 0102  LYS C  
C B 0101  MET C   3.472 C B 0102  LYS CB 
C B 0102  LYS C   2.429 C B 0103  GLN CA 
C B 0102  LYS C   3.458 C B 0103  GLN C  
C B 0102  LYS C   3.476 C B 0103  GLN CB 
C B 0103  GLN CA  3.793 E B 0104  ARG CA 
C B 0103  GLN C   2.424 E B 0104  ARG CA 
C B 0103  GLN C   3.251 E B 0104  ARG C  
C B 0103  GLN C   3.644 E B 0104  ARG CB 
E B 0104  ARG CA  3.792 E B 0105  ILE CA 
E B 0104  ARG C   2.422 E B 0105  ILE CA 
E B 0104  ARG C   3.212 E B 0105  ILE C  
E B 0104  ARG C   3.679 E B 0105  ILE CB 
E B 0105  ILE CA  3.770 E B 0106  THR CA 
E B 0105  ILE C   2.398 E B 0106  THR CA 
E B 0105  ILE C   3.463 E B 0106  THR C  
E B 0105  ILE C   3.443 E B 0106  THR CB 
E B 0105  ILE CD1 3.454 H B 0128  VAL CG1
E B 0106  THR CA  3.770 E B 0107  VAL CA 
E B 0106  THR C   2.431 E B 0107  VAL CA 
E B 0106  THR C   3.299 E B 0107  VAL C  
E B 0106  THR C   3.673 E B 0107  VAL CB 
E B 0107  VAL CA  3.792 E B 0108  THR CA 
E B 0107  VAL C   2.421 E B 0108  THR CA 
E B 0107  VAL C   2.932 E B 0108  THR C  
E B 0107  VAL C   3.718 E B 0108  THR CB 
E B 0107  VAL CG2 3.289 C B 0109  VAL CG2
E B 0108  THR CA  3.789 C B 0109  VAL CA 
E B 0108  THR C   2.428 C B 0109  VAL CA 
E B 0108  THR C   3.264 C B 0109  VAL C  
E B 0108  THR C   3.659 C B 0109  VAL CB 
C B 0109  VAL C   2.457 C B 0110  ASP CA 
C B 0109  VAL C   3.126 C B 0110  ASP C  
C B 0109  VAL C   2.929 C B 0110  ASP CB 
C B 0109  VAL CG1 3.287 C B 0112  ASP CA 
C B 0109  VAL CG1 3.106 C B 0112  ASP C  
C B 0109  VAL CG1 3.227 C B 0112  ASP CB 
C B 0109  VAL CB  3.290 H B 0114  TYR CB 
C B 0109  VAL CB  3.573 H B 0114  TYR CG 
C B 0109  VAL CB  3.290 H B 0114  TYR CD2
C B 0109  VAL CG1 3.191 H B 0114  TYR CB 
C B 0109  VAL CG1 3.612 H B 0114  TYR CD2
C B 0109  VAL CG2 2.824 H B 0114  TYR CB 
C B 0109  VAL CG2 3.309 H B 0114  TYR CG 
C B 0109  VAL CG2 3.590 H B 0114  TYR CD2
C B 0109  VAL CG1 3.704 H B 0115  GLN CG 
C B 0110  ASP CA  3.790 C B 0111  SER CA 
C B 0110  ASP C   2.438 C B 0111  SER CA 
C B 0110  ASP C   3.371 C B 0111  SER C  
C B 0110  ASP C   3.559 C B 0111  SER CB 
C B 0110  ASP C   3.740 H B 0115  GLN CD 
C B 0111  SER C   2.438 C B 0112  ASP CA 
C B 0111  SER C   3.054 C B 0112  ASP C  
C B 0111  SER C   3.724 C B 0112  ASP CB 
C B 0112  ASP C   2.446 H B 0113  SER CA 
C B 0112  ASP C   3.132 H B 0113  SER C  
C B 0112  ASP C   3.712 H B 0113  SER CB 
H B 0113  SER C   2.422 H B 0114  TYR CA 
H B 0113  SER C   2.832 H B 0114  TYR C  
H B 0113  SER C   3.611 H B 0114  TYR CB 
H B 0114  TYR C   2.455 H B 0115  GLN CA 
H B 0114  TYR C   2.979 H B 0115  GLN C  
H B 0114  TYR C   3.728 H B 0115  GLN CB 
H B 0114  TYR CD2 3.425 H B 0115  GLN CA 
H B 0114  TYR CE2 3.277 H B 0118  LYS CG 
H B 0114  TYR CE2 3.224 H B 0118  LYS CD 
H B 0114  TYR CE2 3.284 H B 0118  LYS CE 
H B 0114  TYR CZ  3.327 H B 0118  LYS CG 
H B 0114  TYR CZ  3.374 H B 0118  LYS CD 
H B 0114  TYR CE1 3.776 H B 0124  ILE CD1
H B 0115  GLN C   2.427 H B 0116  LEU CA 
H B 0115  GLN C   2.973 H B 0116  LEU C  
H B 0115  GLN C   3.718 H B 0116  LEU CB 
H B 0115  GLN CA  3.313 H B 0118  LYS CG 
H B 0115  GLN CA  3.523 H B 0118  LYS CE 
H B 0115  GLN C   3.634 H B 0118  LYS CG 
H B 0115  GLN CB  3.701 H B 0118  LYS CE 
H B 0115  GLN C   3.711 H B 0119  ALA CB 
H B 0116  LEU C   2.434 H B 0117  LEU CA 
H B 0116  LEU C   3.114 H B 0117  LEU C  
H B 0116  LEU C   3.696 H B 0117  LEU CB 
H B 0117  LEU CA  3.793 H B 0118  LYS CA 
H B 0117  LEU C   2.425 H B 0118  LYS CA 
H B 0117  LEU C   3.162 H B 0118  LYS C  
H B 0117  LEU C   3.679 H B 0118  LYS CB 
H B 0117  LEU CA  3.319 C B 0120  TYR CD1
H B 0117  LEU CA  3.496 C B 0120  TYR CE1
H B 0117  LEU C   3.391 C B 0120  TYR CD1
H B 0117  LEU CD1 3.427 C B 0120  TYR CE1
H B 0117  LEU CD2 3.574 C B 0120  TYR CE1
H B 0117  LEU CB  3.496 H B 0124  ILE CG2
H B 0117  LEU CG  3.529 H B 0124  ILE CG2
H B 0117  LEU CD1 3.115 H B 0124  ILE CG2
H B 0118  LYS CA  3.764 H B 0119  ALA CA 
H B 0118  LYS C   2.414 H B 0119  ALA CA 
H B 0118  LYS C   3.082 H B 0119  ALA C  
H B 0118  LYS C   3.674 H B 0119  ALA CB 
H B 0118  LYS CA  3.765 C B 0121  ASP C  
H B 0118  LYS CA  3.243 C B 0122  VAL CA 
H B 0118  LYS CA  3.589 C B 0122  VAL CB 
H B 0118  LYS CB  3.546 C B 0122  VAL CA 
H B 0118  LYS CB  3.501 C B 0122  VAL CB 
H B 0118  LYS CB  3.729 C B 0122  VAL CG2
H B 0119  ALA CA  3.784 C B 0120  TYR CA 
H B 0119  ALA C   2.429 C B 0120  TYR CA 
H B 0119  ALA C   3.582 C B 0120  TYR C  
H B 0119  ALA C   3.369 C B 0120  TYR CB 
C B 0120  TYR C   2.440 C B 0121  ASP CA 
C B 0120  TYR C   3.694 C B 0121  ASP C  
C B 0120  TYR C   2.898 C B 0121  ASP CB 
C B 0120  TYR C   3.453 C B 0121  ASP CG 
C B 0120  TYR CD1 3.777 C B 0121  ASP CB 
C B 0120  TYR CE1 3.716 C B 0121  ASP CB 
C B 0121  ASP CA  3.782 C B 0122  VAL CA 
C B 0121  ASP C   2.435 C B 0122  VAL CA 
C B 0121  ASP C   2.995 C B 0122  VAL C  
C B 0121  ASP C   3.704 C B 0122  VAL CB 
C B 0122  VAL CA  3.755 C B 0123  ASN CA 
C B 0122  VAL C   2.439 C B 0123  ASN CA 
C B 0122  VAL C   3.573 C B 0123  ASN C  
C B 0122  VAL C   3.248 C B 0123  ASN CB 
C B 0123  ASN CA  3.727 H B 0124  ILE CA 
C B 0123  ASN C   2.391 H B 0124  ILE CA 
C B 0123  ASN C   3.520 H B 0124  ILE C  
C B 0123  ASN C   3.386 H B 0124  ILE CB 
C B 0123  ASN C   3.401 H B 0124  ILE CG2
C B 0123  ASN C   3.773 H B 0124  ILE CD1
H B 0124  ILE CA  3.756 H B 0125  SER CA 
H B 0124  ILE C   2.401 H B 0125  SER CA 
H B 0124  ILE C   2.773 H B 0125  SER C  
H B 0124  ILE C   3.667 H B 0125  SER CB 
H B 0124  ILE CA  3.186 H B 0127  LEU CB 
H B 0124  ILE C   3.733 H B 0127  LEU CA 
H B 0124  ILE C   3.313 H B 0127  LEU CB 
H B 0124  ILE CB  3.718 H B 0127  LEU CD2
H B 0124  ILE CG2 3.703 H B 0127  LEU CD2
H B 0125  SER CA  3.775 H B 0126  GLY CA 
H B 0125  SER C   2.411 H B 0126  GLY CA 
H B 0125  SER C   2.993 H B 0126  GLY C  
H B 0126  GLY CA  3.781 H B 0127  LEU CA 
H B 0126  GLY C   2.446 H B 0127  LEU CA 
H B 0126  GLY C   2.959 H B 0127  LEU C  
H B 0126  GLY C   3.683 H B 0127  LEU CB 
H B 0127  LEU CA  3.790 H B 0128  VAL CA 
H B 0127  LEU C   2.424 H B 0128  VAL CA 
H B 0127  LEU C   2.857 H B 0128  VAL C  
H B 0127  LEU C   3.709 H B 0128  VAL CB 
H B 0128  VAL CA  3.779 H B 0129  SER CA 
H B 0128  VAL C   2.421 H B 0129  SER CA 
H B 0128  VAL C   3.073 H B 0129  SER C  
H B 0128  VAL C   3.675 H B 0129  SER CB 
H B 0128  VAL CG1 3.635 H B 0132  MET CE 
H B 0129  SER C   2.432 H B 0130  THR CA 
H B 0129  SER C   3.182 H B 0130  THR C  
H B 0129  SER C   3.678 H B 0130  THR CB 
H B 0130  THR CA  3.775 H B 0131  THR CA 
H B 0130  THR C   2.417 H B 0131  THR CA 
H B 0130  THR C   2.905 H B 0131  THR C  
H B 0130  THR C   3.710 H B 0131  THR CB 
H B 0130  THR C   3.784 H B 0133  GLN CB 
H B 0131  THR CA  3.784 H B 0132  MET CA 
H B 0131  THR C   2.423 H B 0132  MET CA 
H B 0131  THR C   3.092 H B 0132  MET C  
H B 0131  THR C   3.685 H B 0132  MET CB 
H B 0132  MET C   2.433 H B 0133  GLN CA 
H B 0132  MET C   2.989 H B 0133  GLN C  
H B 0132  MET C   3.719 H B 0133  GLN CB 
H B 0133  GLN CA  3.785 H B 0134  ASN CA 
H B 0133  GLN C   2.426 H B 0134  ASN CA 
H B 0133  GLN C   2.893 H B 0134  ASN C  
H B 0133  GLN C   3.706 H B 0134  ASN CB 
H B 0133  GLN CA  3.466 H B 0136  ALA CB 
H B 0133  GLN C   3.520 H B 0136  ALA CB 
H B 0134  ASN CA  3.779 H B 0135  GLU CA 
H B 0134  ASN C   2.419 H B 0135  GLU CA 
H B 0134  ASN C   3.047 H B 0135  GLU C  
H B 0134  ASN C   3.694 H B 0135  GLU CB 
H B 0135  GLU CA  3.794 H B 0136  ALA CA 
H B 0135  GLU C   2.442 H B 0136  ALA CA 
H B 0135  GLU C   2.961 H B 0136  ALA C  
H B 0135  GLU C   3.715 H B 0136  ALA CB 
H B 0135  GLU C   3.708 H B 0139  LEU CG 
H B 0135  GLU C   3.591 H B 0139  LEU CD2
H B 0136  ALA CA  3.792 H B 0137  ARG CA 
H B 0136  ALA C   2.425 H B 0137  ARG CA 
H B 0136  ALA C   2.994 H B 0137  ARG C  
H B 0136  ALA C   3.716 H B 0137  ARG CB 
H B 0136  ALA CA  3.679 H B 0139  LEU CG 
H B 0136  ALA C   3.787 H B 0139  LEU CG 
H B 0137  ARG CA  3.730 H B 0138  ARG CA 
H B 0137  ARG C   2.413 H B 0138  ARG CA 
H B 0137  ARG C   2.963 H B 0138  ARG C  
H B 0137  ARG C   3.697 H B 0138  ARG CB 
H B 0138  ARG C   2.450 H B 0139  LEU CA 
H B 0138  ARG C   2.909 H B 0139  LEU C  
H B 0138  ARG C   3.734 H B 0139  LEU CB 
H B 0139  LEU C   2.436 C B 0140  ARG CA 
H B 0139  LEU C   3.570 C B 0140  ARG C  
H B 0139  LEU C   3.401 C B 0140  ARG CB 
C B 0140  ARG C   2.437 C B 0141  ALA CA 
C B 0140  ARG C   3.002 C B 0141  ALA C  
C B 0140  ARG C   3.013 C B 0141  ALA CB 
C B 0141  ALA C   2.442 C B 0142  GLU CA 
C B 0141  ALA C   2.919 C B 0142  GLU C  
C B 0141  ALA C   3.119 C B 0142  GLU CB 
C B 0142  GLU C   2.435 C B 0143  ARG CA 
C B 0142  GLU C   3.414 C B 0143  ARG C  
C B 0142  GLU C   3.550 C B 0143  ARG CB 
C B 0142  GLU C   3.756 C B 0143  ARG CG 
C B 0143  ARG C   2.433 C B 0144  TRP CA 
C B 0143  ARG C   3.567 C B 0144  TRP C  
C B 0143  ARG C   3.389 C B 0144  TRP CB 
C B 0144  TRP C   2.433 C B 0145  LYS CA 
C B 0144  TRP C   3.675 C B 0145  LYS C  
C B 0144  TRP C   3.188 C B 0145  LYS CB 
C B 0144  TRP C   3.761 C B 0145  LYS CD 
C B 0145  LYS C   2.433 C B 0146  VAL CA 
C B 0145  LYS C   3.666 C B 0146  VAL C  
C B 0145  LYS C   3.248 C B 0146  VAL CB 
C B 0145  LYS C   3.262 C B 0146  VAL CG1
C B 0145  LYS C   3.728 C B 0146  VAL CG2
C B 0146  VAL C   2.435 C B 0147  GLU CA 
C B 0146  VAL C   3.002 C B 0147  GLU C  
C B 0146  VAL C   3.003 C B 0147  GLU CB 
C B 0147  GLU C   2.434 C B 0148  ASN CA 
C B 0147  GLU C   3.487 C B 0148  ASN C  
C B 0147  GLU C   3.483 C B 0148  ASN CB 
C B 0147  GLU C   3.516 C B 0148  ASN CG 
C B 0148  ASN C   2.436 C B 0149  GLN CA 
C B 0148  ASN C   2.988 C B 0149  GLN C  
C B 0148  ASN C   3.716 C B 0149  GLN CB 
C B 0149  GLN C   2.431 C B 0150  GLU CA 
C B 0149  GLN C   3.346 C B 0150  GLU C  
C B 0149  GLN C   3.593 C B 0150  GLU CB 
C B 0150  GLU CA  3.793 C B 0151  GLY CA 
C B 0150  GLU C   2.417 C B 0151  GLY CA 
C B 0150  GLU C   3.326 C B 0151  GLY C  
C B 0151  GLY CA  3.799 C B 0152  MET CA 
C B 0151  GLY C   2.435 C B 0152  MET CA 
C B 0151  GLY C   3.135 C B 0152  MET C  
C B 0151  GLY C   3.692 C B 0152  MET CB 
C B 0152  MET C   2.434 C B 0153  VAL CA 
C B 0152  MET C   3.605 C B 0153  VAL C  
C B 0152  MET C   3.366 C B 0153  VAL CB 
C B 0152  MET C   3.425 C B 0153  VAL CG1
C B 0153  VAL C   2.435 C B 0154  GLU CA 
C B 0153  VAL C   3.111 C B 0154  GLU C  
C B 0153  VAL C   3.700 C B 0154  GLU CB 
C B 0154  GLU CA  3.799 C B 0155  VAL CA 
C B 0154  GLU C   2.431 C B 0155  VAL CA 
C B 0154  GLU C   3.517 C B 0155  VAL C  
C B 0154  GLU C   3.449 C B 0155  VAL CB 
C B 0154  GLU C   3.337 C B 0155  VAL CG2
C B 0155  VAL C   2.428 C B 0156  ALA CA 
C B 0155  VAL C   3.693 C B 0156  ALA C  
C B 0155  VAL C   3.096 C B 0156  ALA CB 
C B 0156  ALA C   2.435 C B 0157  ARG CA 
C B 0156  ALA C   2.997 C B 0157  ARG C  
C B 0156  ALA C   3.715 C B 0157  ARG CB 
C B 0157  ARG C   2.435 C B 0158  PHE CA 
C B 0157  ARG C   3.623 C B 0158  PHE C  
C B 0157  ARG C   3.301 C B 0158  PHE CB 
C B 0158  PHE CA  3.799 C B 0159  ILE CA 
C B 0158  PHE C   2.431 C B 0159  ILE CA 
C B 0158  PHE C   3.559 C B 0159  ILE C  
C B 0158  PHE C   3.422 C B 0159  ILE CB 
C B 0158  PHE C   3.323 C B 0159  ILE CG1
C B 0158  PHE C   3.574 C B 0159  ILE CD1
C B 0159  ILE C   2.434 C B 0160  GLU CA 
C B 0159  ILE C   3.123 C B 0160  GLU C  
C B 0159  ILE C   3.695 C B 0160  GLU CB 
C B 0160  GLU C   2.435 C B 0161  MET CA 
C B 0160  GLU C   3.647 C B 0161  MET C  
C B 0160  GLU C   3.259 C B 0161  MET CB 
C B 0160  GLU C   3.346 C B 0161  MET CG 
C B 0161  MET C   2.433 C B 0162  ASN CA 
C B 0161  MET C   3.200 C B 0162  ASN C  
C B 0161  MET C   3.671 C B 0162  ASN CB 
C B 0162  ASN CA  3.793 C B 0163  GLY CA 
C B 0162  ASN C   2.417 C B 0163  GLY CA 
C B 0162  ASN C   3.685 C B 0163  GLY C  
C B 0163  GLY CA  3.796 C B 0164  SER CA 
C B 0163  GLY C   2.434 C B 0164  SER CA 
C B 0163  GLY C   3.690 C B 0164  SER C  
C B 0163  GLY C   3.144 C B 0164  SER CB 
C B 0164  SER C   2.434 C B 0165  PHE CA 
C B 0164  SER C   3.717 C B 0165  PHE C  
C B 0164  SER C   3.010 C B 0165  PHE CB 
C B 0165  PHE C   2.434 C B 0166  ALA CA 
C B 0165  PHE C   3.248 C B 0166  ALA C  
C B 0165  PHE C   3.642 C B 0166  ALA CB 
C B 0166  ALA C   2.434 C B 0167  ASP CA 
C B 0166  ALA C   3.630 C B 0167  ASP C  
C B 0166  ALA C   3.293 C B 0167  ASP CB 
C B 0167  ASP C   2.436 C B 0168  GLU CA 
C B 0167  ASP C   3.718 C B 0168  GLU C  
C B 0167  ASP C   2.984 C B 0168  GLU CB 
C B 0168  GLU C   2.434 C B 0169  ASN CA 
C B 0168  GLU C   3.693 C B 0169  ASN C  
C B 0168  GLU C   3.140 C B 0169  ASN CB 
C B 0169  ASN C   2.434 C B 0170  LYS CA 
C B 0169  ASN C   3.669 C B 0170  LYS C  
C B 0169  ASN C   2.999 C B 0170  LYS CB 
C B 0169  ASN C   3.298 C B 0170  LYS CG 
C B 0170  LYS CA  3.770 C B 0171  ASP CA 
C B 0170  LYS C   2.436 C B 0171  ASP CA 
C B 0170  LYS C   2.874 C B 0171  ASP C  
C B 0170  LYS C   3.691 C B 0171  ASP CB 
C B 0171  ASP C   2.434 C B 0172  TRP CA 
C B 0171  ASP C   3.522 C B 0172  TRP C  
C B 0171  ASP C   3.445 C B 0172  TRP CB 

CHARGE_ATTR 2.00 12.00    40
C B 0110  ASP OD1 7.226 H B 0118  LYS NZ 
C B 0110  ASP OD2 7.848 H B 0118  LYS NZ 
C B 0112  ASP OD1 11.59 H B 0118  LYS NZ 
C B 0112  ASP OD2 10.88 H B 0118  LYS NZ 
C B 0121  ASP OD1 11.91 H B 0118  LYS NZ 
C B 0121  ASP OD2 11.84 H B 0118  LYS NZ 
H B 0135  GLU OE1 9.589 H B 0138  ARG NH1
H B 0135  GLU OE1 11.53 H B 0138  ARG NH2
H B 0135  GLU OE2 10.60 H B 0138  ARG NH1
C B 0142  GLU OE1 10.95 C B 0140  ARG NH1
C B 0142  GLU OE1 11.24 C B 0140  ARG NH2
C B 0142  GLU OE2 11.22 C B 0140  ARG NH1
C B 0142  GLU OE2 11.55 C B 0140  ARG NH2
C B 0142  GLU OE1 10.37 C B 0143  ARG NH1
C B 0142  GLU OE1 10.35 C B 0143  ARG NH2
C B 0142  GLU OE2 8.803 C B 0143  ARG NH1
C B 0142  GLU OE2 8.568 C B 0143  ARG NH2
C B 0142  GLU OE1 8.844 C B 0145  LYS NZ 
C B 0142  GLU OE2 10.75 C B 0145  LYS NZ 
C B 0147  GLU OE1 10.74 C B 0140  ARG NH1
C B 0147  GLU OE1 8.696 C B 0140  ARG NH2
C B 0147  GLU OE2 12.00 C B 0140  ARG NH1
C B 0147  GLU OE2 9.851 C B 0140  ARG NH2
C B 0147  GLU OE1 11.61 C B 0145  LYS NZ 
C B 0150  GLU OE1 11.79 H B 0138  ARG NH2
C B 0150  GLU OE2 10.78 H B 0138  ARG NH2
C B 0150  GLU OE1 10.45 C B 0140  ARG NH1
C B 0150  GLU OE1 8.489 C B 0140  ARG NH2
C B 0150  GLU OE2 10.88 C B 0140  ARG NH1
C B 0150  GLU OE2 9.206 C B 0140  ARG NH2
C B 0154  GLU OE1 11.96 C B 0157  ARG NH1
C B 0154  GLU OE1 11.32 C B 0157  ARG NH2
C B 0160  GLU OE1 9.574 C B 0157  ARG NH1
C B 0160  GLU OE1 11.78 C B 0157  ARG NH2
C B 0160  GLU OE2 10.28 C B 0157  ARG NH1
C B 0167  ASP OD2 10.54 C B 0170  LYS NZ 
C B 0168  GLU OE1 6.374 C B 0170  LYS NZ 
C B 0168  GLU OE2 4.775 C B 0170  LYS NZ 
C B 0171  ASP OD1 11.35 C B 0170  LYS NZ 
C B 0171  ASP OD2 11.08 C B 0170  LYS NZ 

CHARGE_REPU 2.00 12.00    32
C B 0102  LYS NZ  11.72 E B 0104  ARG NH1
C B 0102  LYS NZ  10.84 E B 0104  ARG NH2
C B 0110  ASP OD1 8.507 C B 0112  ASP OD1
C B 0110  ASP OD1 8.708 C B 0112  ASP OD2
C B 0110  ASP OD2 9.475 C B 0112  ASP OD1
C B 0110  ASP OD2 9.330 C B 0112  ASP OD2
H B 0137  ARG NH1 11.55 H B 0138  ARG NH1
H B 0137  ARG NH1 11.08 H B 0138  ARG NH2
H B 0137  ARG NH2 11.17 H B 0138  ARG NH1
H B 0137  ARG NH2 10.28 H B 0138  ARG NH2
H B 0138  ARG NH1 7.995 C B 0140  ARG NH1
H B 0138  ARG NH1 9.363 C B 0140  ARG NH2
H B 0138  ARG NH2 7.405 C B 0140  ARG NH1
H B 0138  ARG NH2 8.385 C B 0140  ARG NH2
H B 0138  ARG NH1 10.86 C B 0143  ARG NH1
H B 0138  ARG NH1 11.48 C B 0143  ARG NH2
H B 0138  ARG NH2 11.54 C B 0143  ARG NH1
C B 0140  ARG NH1 9.376 C B 0143  ARG NH1
C B 0140  ARG NH1 10.63 C B 0143  ARG NH2
C B 0140  ARG NH2 9.582 C B 0143  ARG NH1
C B 0140  ARG NH2 11.20 C B 0143  ARG NH2
C B 0140  ARG NH1 9.491 C B 0145  LYS NZ 
C B 0140  ARG NH2 9.907 C B 0145  LYS NZ 
C B 0147  GLU OE1 8.760 C B 0150  GLU OE1
C B 0147  GLU OE1 10.87 C B 0150  GLU OE2
C B 0147  GLU OE2 7.898 C B 0150  GLU OE1
C B 0147  GLU OE2 10.09 C B 0150  GLU OE2
C B 0167  ASP OD1 8.600 C B 0168  GLU OE1
C B 0167  ASP OD1 10.01 C B 0168  GLU OE2
C B 0167  ASP OD2 6.848 C B 0168  GLU OE1
C B 0167  ASP OD2 8.413 C B 0168  GLU OE2
C B 0168  GLU OE2 11.25 C B 0171  ASP OD2

HB_MM       2.00 3.20   106
C B 0102  LYS N   2.250 C B 0101  MET O  
C B 0103  GLN N   2.250 C B 0102  LYS O  
E B 0104  ARG N   2.246 C B 0103  GLN O  
E B 0105  ILE N   2.248 E B 0104  ARG O  
E B 0106  THR N   2.238 E B 0105  ILE O  
E B 0107  VAL N   2.252 E B 0106  THR O  
E B 0108  THR N   2.249 E B 0107  VAL O  
C B 0109  VAL N   2.630 E B 0107  VAL O  
C B 0109  VAL N   2.251 E B 0108  THR O  
C B 0110  ASP N   2.255 C B 0109  VAL O  
C B 0111  SER N   2.712 C B 0109  VAL O  
C B 0111  SER N   2.256 C B 0110  ASP O  
C B 0112  ASP N   2.257 C B 0111  SER O  
H B 0113  SER N   2.247 C B 0112  ASP O  
H B 0114  TYR N   2.237 H B 0113  SER O  
H B 0115  GLN N   2.974 H B 0113  SER O  
H B 0115  GLN N   2.264 H B 0114  TYR O  
H B 0116  LEU N   2.702 H B 0113  SER O  
H B 0116  LEU N   3.140 H B 0114  TYR O  
H B 0116  LEU N   2.236 H B 0115  GLN O  
H B 0117  LEU N   2.893 H B 0114  TYR O  
H B 0117  LEU N   2.248 H B 0116  LEU O  
H B 0118  LYS N   3.044 H B 0114  TYR O  
H B 0118  LYS N   3.182 H B 0115  GLN O  
H B 0118  LYS N   2.247 H B 0117  LEU O  
H B 0119  ALA N   2.434 H B 0115  GLN O  
H B 0119  ALA N   2.239 H B 0118  LYS O  
C B 0120  TYR N   2.255 H B 0119  ALA O  
C B 0121  ASP N   2.599 H B 0117  LEU O  
C B 0121  ASP N   2.255 C B 0120  TYR O  
C B 0122  VAL N   3.149 H B 0118  LYS O  
C B 0122  VAL N   2.252 C B 0121  ASP O  
C B 0123  ASN N   2.353 C B 0121  ASP O  
C B 0123  ASN N   2.253 C B 0122  VAL O  
H B 0124  ILE N   2.244 C B 0123  ASN O  
H B 0125  SER N   2.236 H B 0124  ILE O  
H B 0126  GLY N   2.865 H B 0124  ILE O  
H B 0126  GLY N   2.259 H B 0125  SER O  
H B 0127  LEU N   2.371 H B 0124  ILE O  
H B 0127  LEU N   2.262 H B 0126  GLY O  
H B 0128  VAL N   2.469 H B 0124  ILE O  
H B 0128  VAL N   2.248 H B 0127  LEU O  
H B 0129  SER N   3.142 H B 0126  GLY O  
H B 0129  SER N   3.178 H B 0127  LEU O  
H B 0129  SER N   2.241 H B 0128  VAL O  
H B 0130  THR N   3.008 H B 0126  GLY O  
H B 0130  THR N   2.630 H B 0127  LEU O  
H B 0130  THR N   2.240 H B 0129  SER O  
H B 0131  THR N   2.540 H B 0127  LEU O  
H B 0131  THR N   2.249 H B 0130  THR O  
H B 0132  MET N   3.006 H B 0130  THR O  
H B 0132  MET N   2.250 H B 0131  THR O  
H B 0133  GLN N   2.590 H B 0130  THR O  
H B 0133  GLN N   2.249 H B 0132  MET O  
H B 0134  ASN N   3.123 H B 0130  THR O  
H B 0134  ASN N   2.250 H B 0133  GLN O  
H B 0135  GLU N   3.174 H B 0132  MET O  
H B 0135  GLU N   3.049 H B 0133  GLN O  
H B 0135  GLU N   2.250 H B 0134  ASN O  
H B 0136  ALA N   2.393 H B 0132  MET O  
H B 0136  ALA N   2.592 H B 0133  GLN O  
H B 0136  ALA N   2.258 H B 0135  GLU O  
H B 0137  ARG N   2.601 H B 0133  GLN O  
H B 0137  ARG N   2.253 H B 0136  ALA O  
H B 0138  ARG N   2.927 H B 0134  ASN O  
H B 0138  ARG N   2.256 H B 0137  ARG O  
H B 0139  LEU N   2.668 H B 0135  GLU O  
H B 0139  LEU N   2.904 H B 0137  ARG O  
H B 0139  LEU N   2.254 H B 0138  ARG O  
C B 0140  ARG N   2.563 H B 0138  ARG O  
C B 0140  ARG N   2.251 H B 0139  LEU O  
C B 0141  ALA N   2.249 C B 0140  ARG O  
C B 0142  GLU N   2.252 C B 0141  ALA O  
C B 0143  ARG N   2.250 C B 0142  GLU O  
C B 0144  TRP N   2.250 C B 0143  ARG O  
C B 0145  LYS N   2.251 C B 0144  TRP O  
C B 0146  VAL N   2.250 C B 0145  LYS O  
C B 0147  GLU N   2.250 C B 0146  VAL O  
C B 0148  ASN N   2.251 C B 0147  GLU O  
C B 0149  GLN N   2.250 C B 0148  ASN O  
C B 0150  GLU N   3.184 C B 0148  ASN O  
C B 0150  GLU N   2.250 C B 0149  GLN O  
C B 0151  GLY N   2.250 C B 0150  GLU O  
C B 0152  MET N   2.250 C B 0151  GLY O  
C B 0153  VAL N   2.250 C B 0152  MET O  
C B 0154  GLU N   2.250 C B 0153  VAL O  
C B 0155  VAL N   2.250 C B 0154  GLU O  
C B 0156  ALA N   2.239 C B 0155  VAL O  
C B 0157  ARG N   2.251 C B 0156  ALA O  
C B 0158  PHE N   2.250 C B 0157  ARG O  
C B 0159  ILE N   2.248 C B 0158  PHE O  
C B 0160  GLU N   2.249 C B 0159  ILE O  
C B 0161  MET N   2.251 C B 0160  GLU O  
C B 0162  ASN N   2.250 C B 0161  MET O  
C B 0163  GLY N   2.250 C B 0162  ASN O  
C B 0164  SER N   2.250 C B 0163  GLY O  
C B 0165  PHE N   2.251 C B 0164  SER O  
C B 0166  ALA N   2.250 C B 0165  PHE O  
C B 0167  ASP N   3.198 C B 0165  PHE O  
C B 0167  ASP N   2.251 C B 0166  ALA O  
C B 0168  GLU N   2.250 C B 0167  ASP O  
C B 0169  ASN N   2.250 C B 0168  GLU O  
C B 0170  LYS N   2.250 C B 0169  ASN O  
C B 0171  ASP N   2.260 C B 0170  LYS O  
C B 0172  TRP N   2.638 C B 0170  LYS O  
C B 0172  TRP N   2.250 C B 0171  ASP O  

HB_MS       2.00 3.20     3
C B 0110  ASP O   2.661 H B 0115  GLN NE2
H B 0126  GLY N   3.052 H B 0125  SER OG 
H B 0126  GLY O   2.988 H B 0130  THR OG1

AROMATIC    0.00 8.00     2
C B 0170  LYS 7.460 C B 0172  TRP
H B 0118  LYS 5.578 H B 0114  TYR