Complet list of 1eh2 con fileClick here to see the 3D structure Complete list of 1eh2.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   594
C A 0006  PRO C   2.427 C A 0007  TRP CA 
C A 0006  PRO C   3.099 C A 0007  TRP C  
C A 0006  PRO C   3.622 C A 0007  TRP CB 
C A 0007  TRP C   2.425 C A 0008  ALA CA 
C A 0007  TRP C   2.867 C A 0008  ALA C  
C A 0007  TRP C   3.621 C A 0008  ALA CB 
C A 0007  TRP CD2 3.392 C A 0009  VAL CB 
C A 0007  TRP CE2 3.318 C A 0009  VAL CB 
C A 0007  TRP CE2 3.625 C A 0009  VAL CG2
C A 0007  TRP CE3 3.607 C A 0009  VAL CB 
C A 0007  TRP CE3 3.748 C A 0009  VAL CG1
C A 0007  TRP CZ2 3.483 C A 0009  VAL CB 
C A 0007  TRP CZ2 3.534 C A 0009  VAL CG2
C A 0007  TRP CZ3 3.752 C A 0009  VAL CB 
C A 0007  TRP CZ3 3.492 C A 0009  VAL CG1
C A 0007  TRP CH2 3.696 C A 0009  VAL CB 
C A 0007  TRP CH2 3.597 C A 0009  VAL CG1
C A 0007  TRP CZ3 3.519 H A 0014  LYS CD 
C A 0007  TRP CH2 3.652 H A 0014  LYS CD 
C A 0007  TRP CH2 3.596 H A 0071  ALA CB 
C A 0007  TRP CD1 3.430 C A 0094  LEU CA 
C A 0007  TRP CD1 3.309 C A 0094  LEU C  
C A 0008  ALA C   2.421 C A 0009  VAL CA 
C A 0008  ALA C   3.234 C A 0009  VAL C  
C A 0008  ALA C   3.581 C A 0009  VAL CB 
C A 0008  ALA CB  3.786 C A 0093  ALA C  
C A 0008  ALA CB  3.208 C A 0094  LEU CA 
C A 0008  ALA CB  3.244 C A 0094  LEU CB 
C A 0009  VAL C   2.427 C A 0010  LYS CA 
C A 0009  VAL C   3.256 C A 0010  LYS C  
C A 0009  VAL C   3.566 C A 0010  LYS CB 
C A 0009  VAL C   3.762 C A 0010  LYS CG 
C A 0009  VAL CG2 3.793 H A 0075  PHE CD1
C A 0010  LYS CA  2.885 H A 0011  PRO CD 
C A 0010  LYS C   2.422 H A 0011  PRO CA 
C A 0010  LYS C   3.014 H A 0011  PRO C  
C A 0010  LYS C   3.616 H A 0011  PRO CB 
C A 0010  LYS C   3.601 H A 0011  PRO CG 
C A 0010  LYS C   2.493 H A 0011  PRO CD 
C A 0010  LYS CB  3.266 H A 0011  PRO CD 
C A 0010  LYS CB  3.780 H A 0012  GLU CG 
H A 0011  PRO C   2.419 H A 0012  GLU CA 
H A 0011  PRO C   3.069 H A 0012  GLU C  
H A 0011  PRO C   3.629 H A 0012  GLU CB 
H A 0012  GLU C   2.419 H A 0013  ASP CA 
H A 0012  GLU C   3.150 H A 0013  ASP C  
H A 0012  GLU C   3.604 H A 0013  ASP CB 
H A 0012  GLU CD  3.674 H A 0013  ASP CA 
H A 0013  ASP C   2.415 H A 0014  LYS CA 
H A 0013  ASP C   3.014 H A 0014  LYS C  
H A 0013  ASP C   3.630 H A 0014  LYS CB 
H A 0013  ASP CA  3.762 H A 0016  LYS CD 
H A 0013  ASP C   3.462 H A 0017  TYR CG 
H A 0013  ASP C   3.600 H A 0017  TYR CD1
H A 0013  ASP C   3.587 H A 0017  TYR CD2
H A 0013  ASP CB  3.627 H A 0017  TYR CE2
H A 0013  ASP CB  3.486 H A 0017  TYR CZ 
H A 0013  ASP CG  3.772 H A 0017  TYR CE1
H A 0013  ASP CG  3.239 H A 0017  TYR CZ 
H A 0014  LYS C   2.422 H A 0015  ALA CA 
H A 0014  LYS C   3.121 H A 0015  ALA C  
H A 0014  LYS C   3.617 H A 0015  ALA CB 
H A 0014  LYS CA  3.789 H A 0017  TYR CB 
H A 0015  ALA C   2.412 H A 0016  LYS CA 
H A 0015  ALA C   3.092 H A 0016  LYS C  
H A 0015  ALA C   3.611 H A 0016  LYS CB 
H A 0016  LYS C   2.428 H A 0017  TYR CA 
H A 0016  LYS C   3.068 H A 0017  TYR C  
H A 0016  LYS C   3.648 H A 0017  TYR CB 
H A 0016  LYS C   3.550 H A 0017  TYR CD1
H A 0016  LYS CG  2.932 H A 0017  TYR CD1
H A 0016  LYS CG  3.159 H A 0017  TYR CE1
H A 0016  LYS CD  3.677 H A 0017  TYR CD1
H A 0016  LYS CD  3.286 H A 0017  TYR CE1
H A 0016  LYS C   3.753 H A 0020  ILE CD1
H A 0017  TYR C   2.429 H A 0018  ASP CA 
H A 0017  TYR C   3.125 H A 0018  ASP C  
H A 0017  TYR C   3.625 H A 0018  ASP CB 
H A 0017  TYR CD2 3.695 H A 0071  ALA CA 
H A 0017  TYR CD2 3.763 H A 0071  ALA C  
H A 0017  TYR CG  3.652 H A 0074  MET CB 
H A 0017  TYR CG  3.790 H A 0074  MET CG 
H A 0017  TYR CD1 3.452 H A 0074  MET CB 
H A 0017  TYR CE1 3.592 H A 0074  MET CB 
H A 0017  TYR CE2 3.406 H A 0075  PHE CB 
H A 0017  TYR CZ  3.685 H A 0075  PHE CA 
H A 0017  TYR CZ  3.310 H A 0075  PHE CB 
H A 0018  ASP C   2.419 H A 0019  ALA CA 
H A 0018  ASP C   3.217 H A 0019  ALA C  
H A 0018  ASP C   3.568 H A 0019  ALA CB 
H A 0019  ALA CA  3.780 H A 0020  ILE CA 
H A 0019  ALA C   2.413 H A 0020  ILE CA 
H A 0019  ALA C   3.048 H A 0020  ILE C  
H A 0019  ALA C   3.601 H A 0020  ILE CB 
H A 0020  ILE CA  3.799 H A 0021  PHE CA 
H A 0020  ILE C   2.422 H A 0021  PHE CA 
H A 0020  ILE C   3.017 H A 0021  PHE C  
H A 0020  ILE C   3.635 H A 0021  PHE CB 
H A 0020  ILE CA  3.746 C A 0023  SER CB 
H A 0020  ILE C   3.631 H A 0070  PHE CE1
H A 0020  ILE CG2 3.192 H A 0070  PHE CE1
H A 0020  ILE CG2 3.266 H A 0070  PHE CZ 
H A 0020  ILE CG2 3.603 H A 0074  MET CE 
H A 0021  PHE C   2.422 C A 0022  ASP CA 
H A 0021  PHE C   3.231 C A 0022  ASP C  
H A 0021  PHE C   3.579 C A 0022  ASP CB 
H A 0021  PHE CD1 3.499 C A 0022  ASP CA 
H A 0021  PHE CD1 3.689 C A 0022  ASP CB 
H A 0021  PHE CE1 3.293 C A 0026  PRO CB 
H A 0021  PHE CE1 3.667 C A 0026  PRO CG 
H A 0021  PHE CZ  3.160 C A 0026  PRO CB 
H A 0021  PHE CA  3.375 C A 0031  LEU CD1
H A 0021  PHE C   3.439 C A 0031  LEU CD1
H A 0021  PHE CG  3.577 C A 0031  LEU CD1
H A 0021  PHE CD2 3.184 C A 0031  LEU CD1
H A 0021  PHE CE2 3.755 C A 0066  ASP C  
H A 0021  PHE CD2 3.271 C A 0067  ARG CA 
H A 0021  PHE CE2 3.212 C A 0067  ARG CA 
H A 0021  PHE CE2 3.527 C A 0067  ARG CB 
H A 0021  PHE CZ  3.778 C A 0067  ARG CB 
H A 0021  PHE CA  3.515 H A 0070  PHE CD1
H A 0021  PHE CA  3.367 H A 0070  PHE CE1
H A 0021  PHE CB  3.288 H A 0070  PHE CD1
H A 0021  PHE CB  3.687 H A 0070  PHE CE1
C A 0022  ASP C   2.426 C A 0023  SER CA 
C A 0022  ASP C   3.238 C A 0023  SER C  
C A 0022  ASP C   3.574 C A 0023  SER CB 
C A 0022  ASP CA  3.725 C A 0026  PRO CD 
C A 0023  SER C   2.436 C A 0024  LEU CA 
C A 0023  SER C   3.427 C A 0024  LEU C  
C A 0023  SER C   3.492 C A 0024  LEU CB 
C A 0023  SER C   3.424 C A 0024  LEU CG 
C A 0023  SER C   3.254 C A 0024  LEU CD2
C A 0024  LEU C   2.456 C A 0025  SER CA 
C A 0024  LEU C   3.191 C A 0025  SER C  
C A 0024  LEU C   2.776 C A 0025  SER CB 
C A 0024  LEU C   3.735 C A 0031  LEU CD2
C A 0024  LEU CB  3.496 C A 0031  LEU CD2
C A 0024  LEU CD1 3.392 C A 0031  LEU CD1
C A 0024  LEU CB  3.517 H A 0035  LYS CB 
C A 0024  LEU CD2 2.970 H A 0039  VAL CG2
C A 0024  LEU CD1 2.939 H A 0070  PHE CE2
C A 0024  LEU CD1 3.045 H A 0070  PHE CZ 
C A 0025  SER CA  3.792 C A 0026  PRO CA 
C A 0025  SER CA  2.818 C A 0026  PRO CD 
C A 0025  SER C   2.428 C A 0026  PRO CA 
C A 0025  SER C   3.121 C A 0026  PRO C  
C A 0025  SER C   3.599 C A 0026  PRO CB 
C A 0025  SER C   3.619 C A 0026  PRO CG 
C A 0025  SER C   2.472 C A 0026  PRO CD 
C A 0025  SER C   3.284 C A 0031  LEU CD2
C A 0026  PRO C   2.418 C A 0027  VAL CA 
C A 0026  PRO C   3.446 C A 0027  VAL C  
C A 0026  PRO C   3.419 C A 0027  VAL CB 
C A 0026  PRO C   3.424 C A 0027  VAL CG2
C A 0026  PRO CA  3.477 C A 0031  LEU CD2
C A 0027  VAL C   2.422 C A 0028  ASN CA 
C A 0027  VAL C   2.944 C A 0028  ASN C  
C A 0027  VAL C   2.895 C A 0028  ASN CB 
C A 0028  ASN C   2.425 C A 0029  GLY CA 
C A 0028  ASN C   3.361 C A 0029  GLY C  
C A 0029  GLY CA  3.786 C A 0030  PHE CD2
C A 0029  GLY C   2.423 C A 0030  PHE CA 
C A 0029  GLY C   3.657 C A 0030  PHE C  
C A 0029  GLY C   3.159 C A 0030  PHE CB 
C A 0029  GLY C   3.037 C A 0030  PHE CG 
C A 0029  GLY C   3.004 C A 0030  PHE CD2
C A 0029  GLY C   3.781 C A 0030  PHE CE2
C A 0030  PHE C   2.423 C A 0031  LEU CA 
C A 0030  PHE C   3.550 C A 0031  LEU C  
C A 0030  PHE C   3.311 C A 0031  LEU CB 
C A 0030  PHE C   3.362 C A 0031  LEU CG 
C A 0030  PHE CD1 3.715 C A 0066  ASP CA 
C A 0030  PHE CD1 3.603 C A 0066  ASP CB 
C A 0030  PHE CD1 3.755 C A 0066  ASP CG 
C A 0030  PHE CE1 3.436 C A 0066  ASP CB 
C A 0030  PHE CE1 3.380 C A 0066  ASP CG 
C A 0030  PHE CZ  3.654 C A 0066  ASP CG 
C A 0031  LEU C   2.408 C A 0032  SER CA 
C A 0031  LEU C   3.138 C A 0032  SER C  
C A 0031  LEU C   3.603 C A 0032  SER CB 
C A 0031  LEU CB  3.586 H A 0036  VAL CG2
C A 0031  LEU C   3.450 C A 0064  MET CG 
C A 0031  LEU CD1 3.522 H A 0070  PHE CD2
C A 0032  SER C   2.418 H A 0033  GLY CA 
C A 0032  SER C   2.819 H A 0033  GLY C  
C A 0032  SER CB  3.576 H A 0035  LYS CE 
C A 0032  SER CA  3.252 C A 0064  MET CG 
C A 0032  SER CA  3.702 C A 0064  MET CE 
C A 0032  SER CB  3.518 C A 0064  MET CE 
H A 0033  GLY C   2.425 H A 0034  ASP CA 
H A 0033  GLY C   3.005 H A 0034  ASP C  
H A 0033  GLY C   3.638 H A 0034  ASP CB 
H A 0033  GLY C   3.699 H A 0037  LYS CB 
H A 0033  GLY CA  3.770 H A 0054  TRP CH2
H A 0034  ASP C   2.428 H A 0035  LYS CA 
H A 0034  ASP C   3.369 H A 0035  LYS C  
H A 0034  ASP C   3.506 H A 0035  LYS CB 
H A 0034  ASP C   3.466 H A 0035  LYS CG 
H A 0034  ASP C   3.660 H A 0038  PRO CD 
H A 0035  LYS CA  3.791 H A 0036  VAL CA 
H A 0035  LYS C   2.407 H A 0036  VAL CA 
H A 0035  LYS C   3.075 H A 0036  VAL C  
H A 0035  LYS C   3.610 H A 0036  VAL CB 
H A 0035  LYS C   3.471 H A 0038  PRO CG 
H A 0035  LYS C   3.302 H A 0038  PRO CD 
H A 0036  VAL C   2.418 H A 0037  LYS CA 
H A 0036  VAL C   2.885 H A 0037  LYS C  
H A 0036  VAL C   3.642 H A 0037  LYS CB 
H A 0036  VAL C   3.368 H A 0038  PRO CD 
H A 0036  VAL CA  3.614 H A 0039  VAL CB 
H A 0036  VAL C   3.655 H A 0039  VAL CB 
H A 0036  VAL CG1 3.534 H A 0040  LEU CG 
H A 0036  VAL CG1 3.301 H A 0040  LEU CD1
H A 0036  VAL CB  3.791 H A 0054  TRP CZ3
H A 0036  VAL CG1 3.772 H A 0054  TRP CZ3
H A 0036  VAL CG1 3.281 C A 0065  LEU CD1
H A 0036  VAL CG1 3.593 H A 0070  PHE CE2
H A 0036  VAL CG2 3.338 H A 0070  PHE CD2
H A 0036  VAL CG2 3.227 H A 0070  PHE CE2
H A 0037  LYS CA  2.897 H A 0038  PRO CD 
H A 0037  LYS C   2.425 H A 0038  PRO CA 
H A 0037  LYS C   2.992 H A 0038  PRO C  
H A 0037  LYS C   3.621 H A 0038  PRO CB 
H A 0037  LYS C   3.604 H A 0038  PRO CG 
H A 0037  LYS C   2.498 H A 0038  PRO CD 
H A 0037  LYS CB  3.004 H A 0038  PRO CD 
H A 0037  LYS CG  3.632 H A 0038  PRO CD 
H A 0037  LYS C   3.354 H A 0041  LEU CD1
H A 0037  LYS CG  3.678 H A 0041  LEU CD1
H A 0038  PRO CA  3.800 H A 0039  VAL CA 
H A 0038  PRO C   2.422 H A 0039  VAL CA 
H A 0038  PRO C   3.108 H A 0039  VAL C  
H A 0038  PRO C   3.604 H A 0039  VAL CB 
H A 0038  PRO CA  3.254 H A 0041  LEU CD1
H A 0039  VAL C   2.410 H A 0040  LEU CA 
H A 0039  VAL C   3.290 H A 0040  LEU C  
H A 0039  VAL C   3.522 H A 0040  LEU CB 
H A 0039  VAL C   3.759 H A 0040  LEU CG 
H A 0039  VAL CG1 3.724 H A 0070  PHE CZ 
H A 0040  LEU C   2.426 H A 0041  LEU CA 
H A 0040  LEU C   3.199 H A 0041  LEU C  
H A 0040  LEU C   3.587 H A 0041  LEU CB 
H A 0040  LEU C   3.758 H A 0041  LEU CG 
H A 0040  LEU C   3.219 H A 0050  LEU CD1
H A 0040  LEU C   3.721 H A 0050  LEU CD2
H A 0040  LEU CB  3.414 H A 0050  LEU CD1
H A 0040  LEU CB  3.525 H A 0050  LEU CD2
H A 0040  LEU CD2 3.331 H A 0077  VAL CG2
H A 0041  LEU C   2.402 C A 0042  ASN CA 
H A 0041  LEU C   2.866 C A 0042  ASN C  
H A 0041  LEU C   3.631 C A 0042  ASN CB 
H A 0041  LEU CG  3.637 H A 0050  LEU CD1
H A 0041  LEU CD2 3.345 H A 0050  LEU CD1
C A 0042  ASN C   2.436 C A 0043  SER CA 
C A 0042  ASN C   3.047 C A 0043  SER C  
C A 0042  ASN C   3.643 C A 0043  SER CB 
C A 0043  SER C   2.434 C A 0044  LYS CA 
C A 0043  SER C   3.088 C A 0044  LYS C  
C A 0043  SER C   2.790 C A 0044  LYS CB 
C A 0043  SER CB  3.024 H A 0077  VAL CG1
C A 0043  SER CA  3.398 H A 0081  LEU CD2
C A 0043  SER C   3.367 H A 0081  LEU CD2
C A 0043  SER CB  3.779 H A 0081  LEU CD2
C A 0044  LYS C   2.423 C A 0045  LEU CA 
C A 0044  LYS C   3.251 C A 0045  LEU C  
C A 0044  LYS C   3.579 C A 0045  LEU CB 
C A 0045  LEU CA  3.788 C A 0046  PRO CA 
C A 0045  LEU CA  2.839 C A 0046  PRO CD 
C A 0045  LEU C   2.417 C A 0046  PRO CA 
C A 0045  LEU C   3.097 C A 0046  PRO C  
C A 0045  LEU C   3.596 C A 0046  PRO CB 
C A 0045  LEU C   3.622 C A 0046  PRO CG 
C A 0045  LEU C   2.478 C A 0046  PRO CD 
C A 0045  LEU CB  3.401 C A 0046  PRO CD 
C A 0045  LEU CD2 3.422 C A 0046  PRO CD 
C A 0045  LEU CD1 3.230 H A 0049  ILE CG2
C A 0045  LEU CD2 3.550 H A 0049  ILE CG1
C A 0045  LEU CG  3.640 H A 0080  ALA CB 
C A 0045  LEU CD1 2.833 H A 0080  ALA CB 
C A 0045  LEU CD2 3.387 H A 0080  ALA CB 
C A 0045  LEU CD1 3.511 H A 0081  LEU CD1
C A 0046  PRO C   2.423 H A 0047  VAL CA 
C A 0046  PRO C   3.018 H A 0047  VAL C  
C A 0046  PRO C   3.638 H A 0047  VAL CB 
C A 0046  PRO CG  3.455 H A 0049  ILE CG1
C A 0046  PRO CD  3.222 H A 0049  ILE CG1
H A 0047  VAL C   2.417 H A 0048  ASP CA 
H A 0047  VAL C   3.042 H A 0048  ASP C  
H A 0047  VAL C   3.623 H A 0048  ASP CB 
H A 0048  ASP CA  3.781 H A 0049  ILE CA 
H A 0048  ASP C   2.402 H A 0049  ILE CA 
H A 0048  ASP C   2.968 H A 0049  ILE C  
H A 0048  ASP C   3.638 H A 0049  ILE CB 
H A 0049  ILE CA  3.796 H A 0050  LEU CA 
H A 0049  ILE C   2.422 H A 0050  LEU CA 
H A 0049  ILE C   2.969 H A 0050  LEU C  
H A 0049  ILE C   3.646 H A 0050  LEU CB 
H A 0049  ILE C   3.686 H A 0050  LEU CD2
H A 0049  ILE CG2 3.246 H A 0053  VAL CG2
H A 0050  LEU C   2.418 H A 0051  GLY CA 
H A 0050  LEU C   3.187 H A 0051  GLY C  
H A 0051  GLY C   2.420 H A 0052  ARG CA 
H A 0051  GLY C   3.227 H A 0052  ARG C  
H A 0051  GLY C   3.570 H A 0052  ARG CB 
H A 0052  ARG CA  3.789 H A 0053  VAL CA 
H A 0052  ARG C   2.399 H A 0053  VAL CA 
H A 0052  ARG C   2.809 H A 0053  VAL C  
H A 0052  ARG C   3.614 H A 0053  VAL CB 
H A 0052  ARG C   3.620 H A 0056  LEU CD1
H A 0052  ARG CG  3.543 C A 0087  PRO C  
H A 0052  ARG CD  3.691 C A 0087  PRO CA 
H A 0052  ARG CD  2.922 C A 0087  PRO C  
H A 0052  ARG CG  3.465 C A 0088  MET CA 
H A 0052  ARG CG  3.631 C A 0088  MET CB 
H A 0052  ARG CD  3.592 C A 0088  MET CA 
H A 0052  ARG CD  3.708 C A 0088  MET CB 
H A 0052  ARG CD  3.717 C A 0088  MET CG 
H A 0053  VAL C   2.417 H A 0054  TRP CA 
H A 0053  VAL C   2.857 H A 0054  TRP C  
H A 0053  VAL C   3.625 H A 0054  TRP CB 
H A 0053  VAL CG1 3.795 H A 0073  ALA CA 
H A 0053  VAL CG1 3.273 H A 0076  LEU CB 
H A 0053  VAL CG2 3.726 H A 0076  LEU C  
H A 0053  VAL CG1 3.236 H A 0077  VAL CG2
H A 0053  VAL CG2 3.503 C A 0086  VAL CB 
H A 0053  VAL CG2 3.189 C A 0086  VAL CG1
H A 0053  VAL CG2 3.276 C A 0086  VAL CG2
H A 0054  TRP C   2.416 H A 0055  GLU CA 
H A 0054  TRP C   2.865 H A 0055  GLU C  
H A 0054  TRP C   3.624 H A 0055  GLU CB 
H A 0054  TRP CD1 3.635 H A 0055  GLU CA 
H A 0054  TRP CA  3.617 H A 0057  SER CB 
H A 0054  TRP C   3.690 H A 0057  SER CB 
H A 0054  TRP CE2 3.688 C A 0058  ASP CB 
H A 0054  TRP CE2 3.730 C A 0058  ASP CG 
H A 0054  TRP CZ2 3.687 C A 0058  ASP CG 
H A 0054  TRP CZ2 3.258 C A 0063  GLY CA 
H A 0054  TRP CZ2 3.028 C A 0063  GLY C  
H A 0054  TRP CH2 3.100 C A 0063  GLY C  
H A 0054  TRP CH2 3.621 C A 0064  MET CA 
H A 0054  TRP CH2 3.716 C A 0064  MET C  
H A 0054  TRP CE3 3.358 C A 0065  LEU CD1
H A 0054  TRP CZ3 3.529 C A 0065  LEU CG 
H A 0054  TRP CZ3 3.326 C A 0065  LEU CD1
H A 0054  TRP CH2 3.800 C A 0065  LEU CG 
H A 0055  GLU C   2.417 H A 0056  LEU CA 
H A 0055  GLU C   3.088 H A 0056  LEU C  
H A 0055  GLU C   3.625 H A 0056  LEU CB 
H A 0056  LEU C   2.438 H A 0057  SER CA 
H A 0056  LEU C   3.343 H A 0057  SER C  
H A 0056  LEU C   3.541 H A 0057  SER CB 
H A 0056  LEU C   3.739 H A 0072  VAL CG1
H A 0056  LEU CB  3.566 H A 0076  LEU CD1
H A 0056  LEU CD1 3.611 C A 0087  PRO C  
H A 0056  LEU CD1 3.612 C A 0088  MET CA 
H A 0056  LEU CD2 3.152 C A 0088  MET C  
H A 0056  LEU CD2 3.431 C A 0089  SER CA 
H A 0056  LEU CD2 2.878 C A 0089  SER C  
H A 0056  LEU CA  3.525 C A 0090  LEU CG 
H A 0056  LEU CA  3.721 C A 0090  LEU CD1
H A 0056  LEU CD2 3.147 C A 0090  LEU CA 
H A 0056  LEU CD2 3.798 C A 0090  LEU CB 
H A 0057  SER C   2.425 C A 0058  ASP CA 
H A 0057  SER C   3.129 C A 0058  ASP C  
H A 0057  SER C   3.616 C A 0058  ASP CB 
H A 0057  SER C   3.320 C A 0065  LEU CD2
H A 0057  SER CA  3.611 H A 0072  VAL CB 
H A 0057  SER CA  3.542 H A 0072  VAL CG1
H A 0057  SER CB  3.688 H A 0072  VAL C  
H A 0057  SER CB  3.214 H A 0073  ALA CA 
H A 0057  SER CB  2.908 H A 0073  ALA CB 
C A 0058  ASP C   2.420 C A 0059  ILE CA 
C A 0058  ASP C   2.837 C A 0059  ILE C  
C A 0058  ASP C   3.603 C A 0059  ILE CB 
C A 0058  ASP C   3.624 C A 0061  HIS CE1
C A 0058  ASP CB  3.658 C A 0061  HIS CA 
C A 0058  ASP CG  3.065 C A 0061  HIS CA 
C A 0058  ASP CG  3.729 C A 0061  HIS C  
C A 0058  ASP CA  3.159 C A 0065  LEU CD2
C A 0058  ASP CB  3.661 C A 0065  LEU CD2
C A 0059  ILE C   2.418 C A 0060  ASP CA 
C A 0059  ILE C   3.261 C A 0060  ASP C  
C A 0059  ILE C   3.560 C A 0060  ASP CB 
C A 0059  ILE C   3.314 C A 0061  HIS CD2
C A 0059  ILE C   3.631 C A 0061  HIS CE1
C A 0059  ILE CB  3.478 H A 0069  GLU CG 
C A 0059  ILE CB  3.593 H A 0069  GLU CD 
C A 0059  ILE CG1 3.593 H A 0069  GLU CG 
C A 0059  ILE CG2 3.182 C A 0099  LYS CD 
C A 0060  ASP CA  3.512 C A 0061  HIS CD2
C A 0060  ASP C   2.432 C A 0061  HIS CA 
C A 0060  ASP C   3.035 C A 0061  HIS C  
C A 0060  ASP C   2.846 C A 0061  HIS CB 
C A 0060  ASP C   2.897 C A 0061  HIS CG 
C A 0060  ASP C   2.893 C A 0061  HIS CD2
C A 0060  ASP CG  3.269 C A 0062  ASP CB 
C A 0060  ASP CG  3.195 C A 0062  ASP CG 
C A 0061  HIS C   2.417 C A 0062  ASP CA 
C A 0061  HIS C   3.436 C A 0062  ASP C  
C A 0061  HIS C   3.442 C A 0062  ASP CB 
C A 0062  ASP C   2.422 C A 0063  GLY CA 
C A 0062  ASP C   3.169 C A 0063  GLY C  
C A 0062  ASP CG  3.629 C A 0064  MET CB 
C A 0063  GLY C   2.418 C A 0064  MET CA 
C A 0063  GLY C   3.546 C A 0064  MET C  
C A 0063  GLY C   3.310 C A 0064  MET CB 
C A 0063  GLY C   3.707 C A 0064  MET CG 
C A 0064  MET C   2.420 C A 0065  LEU CA 
C A 0064  MET C   3.528 C A 0065  LEU C  
C A 0064  MET C   3.365 C A 0065  LEU CB 
C A 0064  MET C   3.567 C A 0065  LEU CG 
C A 0065  LEU C   2.413 C A 0066  ASP CA 
C A 0065  LEU C   3.032 C A 0066  ASP C  
C A 0065  LEU C   3.631 C A 0066  ASP CB 
C A 0065  LEU CD2 3.542 H A 0069  GLU C  
C A 0065  LEU CD2 3.691 H A 0069  GLU CB 
C A 0065  LEU CB  3.552 H A 0070  PHE CA 
C A 0065  LEU CB  3.543 H A 0070  PHE CB 
C A 0065  LEU CB  3.764 H A 0070  PHE CD2
C A 0065  LEU CD1 3.797 H A 0073  ALA CB 
C A 0066  ASP C   2.419 C A 0067  ARG CA 
C A 0066  ASP C   2.946 C A 0067  ARG C  
C A 0066  ASP C   3.637 C A 0067  ARG CB 
C A 0066  ASP CG  3.778 C A 0067  ARG CG 
C A 0066  ASP CB  3.565 H A 0069  GLU CG 
C A 0066  ASP CB  3.580 H A 0069  GLU CD 
C A 0067  ARG C   2.418 C A 0068  ASP CA 
C A 0067  ARG C   3.203 C A 0068  ASP C  
C A 0067  ARG C   3.585 C A 0068  ASP CB 
C A 0068  ASP C   2.415 H A 0069  GLU CA 
C A 0068  ASP C   3.103 H A 0069  GLU C  
C A 0068  ASP C   3.611 H A 0069  GLU CB 
H A 0069  GLU CA  3.800 H A 0070  PHE CA 
H A 0069  GLU C   2.407 H A 0070  PHE CA 
H A 0069  GLU C   2.977 H A 0070  PHE C  
H A 0069  GLU C   3.633 H A 0070  PHE CB 
H A 0070  PHE C   2.424 H A 0071  ALA CA 
H A 0070  PHE C   3.001 H A 0071  ALA C  
H A 0070  PHE C   3.636 H A 0071  ALA CB 
H A 0070  PHE C   3.749 H A 0074  MET CG 
H A 0070  PHE CD1 3.621 H A 0074  MET CG 
H A 0070  PHE CE1 3.502 H A 0074  MET CG 
H A 0070  PHE CE1 3.616 H A 0074  MET CE 
H A 0070  PHE CZ  3.595 H A 0074  MET CE 
H A 0071  ALA C   2.425 H A 0072  VAL CA 
H A 0071  ALA C   2.999 H A 0072  VAL C  
H A 0071  ALA C   3.621 H A 0072  VAL CB 
H A 0071  ALA CA  3.779 H A 0074  MET CG 
H A 0072  VAL C   2.424 H A 0073  ALA CA 
H A 0072  VAL C   3.266 H A 0073  ALA C  
H A 0072  VAL C   3.570 H A 0073  ALA CB 
H A 0072  VAL CA  3.542 H A 0075  PHE CD1
H A 0072  VAL CA  3.376 H A 0075  PHE CE1
H A 0072  VAL C   3.422 H A 0075  PHE CD1
H A 0072  VAL C   3.420 H A 0075  PHE CE1
H A 0072  VAL CG1 3.651 H A 0075  PHE CE1
H A 0072  VAL CB  3.729 C A 0094  LEU CD2
H A 0072  VAL CG1 3.337 C A 0094  LEU CG 
H A 0072  VAL CG1 3.153 C A 0094  LEU CD1
H A 0072  VAL CG1 3.200 C A 0094  LEU CD2
H A 0072  VAL CG2 3.422 C A 0094  LEU CD2
H A 0073  ALA C   2.412 H A 0074  MET CA 
H A 0073  ALA C   3.217 H A 0074  MET C  
H A 0073  ALA C   3.597 H A 0074  MET CB 
H A 0073  ALA C   3.693 H A 0074  MET CG 
H A 0074  MET C   2.403 H A 0075  PHE CA 
H A 0074  MET C   3.089 H A 0075  PHE C  
H A 0074  MET C   3.613 H A 0075  PHE CB 
H A 0075  PHE C   2.421 H A 0076  LEU CA 
H A 0075  PHE C   3.066 H A 0076  LEU C  
H A 0075  PHE C   3.632 H A 0076  LEU CB 
H A 0075  PHE CE1 3.366 H A 0076  LEU CG 
H A 0075  PHE CZ  3.598 H A 0076  LEU CG 
H A 0075  PHE CE1 3.792 C A 0094  LEU CG 
H A 0075  PHE CE1 3.358 C A 0094  LEU CD2
H A 0075  PHE CZ  3.422 C A 0094  LEU CG 
H A 0075  PHE CZ  3.347 C A 0094  LEU CD2
H A 0076  LEU C   2.424 H A 0077  VAL CA 
H A 0076  LEU C   3.219 H A 0077  VAL C  
H A 0076  LEU C   3.584 H A 0077  VAL CB 
H A 0076  LEU CD2 3.381 C A 0086  VAL CG1
H A 0077  VAL C   2.428 H A 0078  TYR CA 
H A 0077  VAL C   2.921 H A 0078  TYR C  
H A 0077  VAL C   3.624 H A 0078  TYR CB 
H A 0077  VAL C   3.262 H A 0081  LEU CD1
H A 0078  TYR C   2.417 H A 0079  CYS CA 
H A 0078  TYR C   3.170 H A 0079  CYS C  
H A 0078  TYR C   3.606 H A 0079  CYS CB 
H A 0078  TYR CA  3.622 H A 0081  LEU CD1
H A 0079  CYS C   2.413 H A 0080  ALA CA 
H A 0079  CYS C   3.183 H A 0080  ALA C  
H A 0079  CYS C   3.586 H A 0080  ALA CB 
H A 0079  CYS C   3.576 C A 0084  GLU C  
H A 0079  CYS C   3.734 C A 0084  GLU CB 
H A 0079  CYS CB  3.438 C A 0084  GLU CB 
H A 0080  ALA C   2.416 H A 0081  LEU CA 
H A 0080  ALA C   3.171 H A 0081  LEU C  
H A 0080  ALA C   3.597 H A 0081  LEU CB 
H A 0080  ALA C   3.562 H A 0081  LEU CD1
H A 0081  LEU CA  3.799 H A 0082  GLU CA 
H A 0081  LEU C   2.418 H A 0082  GLU CA 
H A 0081  LEU C   3.075 H A 0082  GLU C  
H A 0081  LEU C   3.624 H A 0082  GLU CB 
H A 0082  GLU C   2.418 C A 0083  LYS CA 
H A 0082  GLU C   3.724 C A 0083  LYS C  
H A 0082  GLU C   2.843 C A 0083  LYS CB 
C A 0083  LYS C   2.424 C A 0084  GLU CA 
C A 0083  LYS C   3.159 C A 0084  GLU C  
C A 0083  LYS C   3.618 C A 0084  GLU CB 
C A 0084  GLU CA  2.857 C A 0085  PRO CD 
C A 0084  GLU C   2.423 C A 0085  PRO CA 
C A 0084  GLU C   3.071 C A 0085  PRO C  
C A 0084  GLU C   3.608 C A 0085  PRO CB 
C A 0084  GLU C   3.619 C A 0085  PRO CG 
C A 0084  GLU C   2.484 C A 0085  PRO CD 
C A 0085  PRO C   2.414 C A 0086  VAL CA 
C A 0085  PRO C   3.585 C A 0086  VAL C  
C A 0085  PRO C   3.266 C A 0086  VAL CB 
C A 0085  PRO C   3.138 C A 0086  VAL CG2
C A 0086  VAL CA  3.795 C A 0087  PRO CA 
C A 0086  VAL CA  2.858 C A 0087  PRO CD 
C A 0086  VAL C   2.420 C A 0087  PRO CA 
C A 0086  VAL C   3.160 C A 0087  PRO C  
C A 0086  VAL C   3.578 C A 0087  PRO CB 
C A 0086  VAL C   3.631 C A 0087  PRO CG 
C A 0086  VAL C   2.485 C A 0087  PRO CD 
C A 0086  VAL CG1 3.709 C A 0087  PRO CD 
C A 0087  PRO C   2.415 C A 0088  MET CA 
C A 0087  PRO C   3.448 C A 0088  MET C  
C A 0087  PRO C   3.467 C A 0088  MET CB 
C A 0087  PRO C   3.538 C A 0088  MET CG 
C A 0088  MET CA  3.791 C A 0089  SER CA 
C A 0088  MET C   2.394 C A 0089  SER CA 
C A 0088  MET C   3.386 C A 0089  SER C  
C A 0088  MET C   3.450 C A 0089  SER CB 
C A 0089  SER CA  3.795 C A 0090  LEU CA 
C A 0089  SER C   2.416 C A 0090  LEU CA 
C A 0089  SER C   2.929 C A 0090  LEU C  
C A 0089  SER C   3.628 C A 0090  LEU CB 
C A 0089  SER C   3.646 C A 0091  PRO CD 
C A 0090  LEU CA  2.865 C A 0091  PRO CD 
C A 0090  LEU C   2.424 C A 0091  PRO CA 
C A 0090  LEU C   3.105 C A 0091  PRO C  
C A 0090  LEU C   3.605 C A 0091  PRO CB 
C A 0090  LEU C   3.633 C A 0091  PRO CG 
C A 0090  LEU C   2.487 C A 0091  PRO CD 
C A 0090  LEU CD2 3.174 C A 0094  LEU CD1
C A 0091  PRO CA  2.826 C A 0092  PRO CD 
C A 0091  PRO C   2.444 C A 0092  PRO CA 
C A 0091  PRO C   3.137 C A 0092  PRO C  
C A 0091  PRO C   3.613 C A 0092  PRO CB 
C A 0091  PRO C   3.609 C A 0092  PRO CG 
C A 0091  PRO C   2.474 C A 0092  PRO CD 
C A 0091  PRO CB  3.537 C A 0092  PRO CD 
C A 0091  PRO CG  3.782 C A 0094  LEU CB 
C A 0092  PRO C   2.413 C A 0093  ALA CA 
C A 0092  PRO C   3.248 C A 0093  ALA C  
C A 0092  PRO C   3.555 C A 0093  ALA CB 
C A 0092  PRO CA  3.297 C A 0095  VAL CG1
C A 0092  PRO C   3.481 C A 0095  VAL CG1
C A 0093  ALA C   2.423 C A 0094  LEU CA 
C A 0093  ALA C   3.295 C A 0094  LEU C  
C A 0093  ALA C   3.518 C A 0094  LEU CB 
C A 0094  LEU C   2.420 C A 0095  VAL CA 
C A 0094  LEU C   3.222 C A 0095  VAL C  
C A 0094  LEU C   3.585 C A 0095  VAL CB 
C A 0095  VAL CA  2.850 C A 0096  PRO CD 
C A 0095  VAL C   2.426 C A 0096  PRO CA 
C A 0095  VAL C   3.086 C A 0096  PRO C  
C A 0095  VAL C   3.610 C A 0096  PRO CB 
C A 0095  VAL C   3.621 C A 0096  PRO CG 
C A 0095  VAL C   2.484 C A 0096  PRO CD 
C A 0095  VAL CB  3.762 C A 0096  PRO CD 
C A 0095  VAL CG2 3.449 C A 0096  PRO CD 
C A 0095  VAL CG2 2.896 C A 0099  LYS CB 
C A 0095  VAL CG2 3.304 C A 0099  LYS CG 
C A 0096  PRO CA  2.846 C A 0097  PRO CD 
C A 0096  PRO C   2.425 C A 0097  PRO CA 
C A 0096  PRO C   3.094 C A 0097  PRO C  
C A 0096  PRO C   3.604 C A 0097  PRO CB 
C A 0096  PRO C   3.616 C A 0097  PRO CG 
C A 0096  PRO C   2.478 C A 0097  PRO CD 
C A 0096  PRO CB  3.136 C A 0097  PRO CD 
C A 0097  PRO C   2.416 C A 0098  SER CA 
C A 0097  PRO C   3.173 C A 0098  SER C  
C A 0097  PRO C   3.599 C A 0098  SER CB 
C A 0097  PRO CA  3.360 C A 0100  ARG CD 
C A 0098  SER C   2.415 C A 0099  LYS CA 
C A 0098  SER C   3.215 C A 0099  LYS C  
C A 0098  SER C   3.581 C A 0099  LYS CB 
C A 0099  LYS C   2.423 C A 0100  ARG CA 
C A 0099  LYS C   3.123 C A 0100  ARG C  
C A 0099  LYS C   3.622 C A 0100  ARG CB 

CHARGE_ATTR 2.00 12.00    90
H A 0012  GLU OE1 8.399 C A 0010  LYS NZ 
H A 0012  GLU OE2 7.023 C A 0010  LYS NZ 
H A 0012  GLU OE2 11.65 H A 0014  LYS NZ 
H A 0012  GLU OE1 4.760 H A 0016  LYS NZ 
H A 0012  GLU OE2 5.252 H A 0016  LYS NZ 
H A 0013  ASP OD1 9.228 C A 0010  LYS NZ 
H A 0013  ASP OD2 7.112 C A 0010  LYS NZ 
H A 0013  ASP OD1 10.57 H A 0014  LYS NZ 
H A 0013  ASP OD2 11.40 H A 0014  LYS NZ 
H A 0013  ASP OD1 4.204 H A 0016  LYS NZ 
H A 0013  ASP OD2 5.695 H A 0016  LYS NZ 
H A 0018  ASP OD1 4.335 H A 0014  LYS NZ 
H A 0018  ASP OD2 4.457 H A 0014  LYS NZ 
H A 0018  ASP OD1 7.682 C A 0067  ARG NH1
H A 0018  ASP OD1 8.640 C A 0067  ARG NH2
H A 0018  ASP OD2 7.822 C A 0067  ARG NH1
H A 0018  ASP OD2 9.032 C A 0067  ARG NH2
C A 0022  ASP OD1 11.22 H A 0014  LYS NZ 
C A 0022  ASP OD2 11.07 H A 0014  LYS NZ 
C A 0022  ASP OD1 10.76 H A 0035  LYS NZ 
H A 0034  ASP OD1 6.059 H A 0035  LYS NZ 
H A 0034  ASP OD2 6.836 H A 0035  LYS NZ 
H A 0034  ASP OD1 8.897 H A 0037  LYS NZ 
H A 0034  ASP OD2 8.776 H A 0037  LYS NZ 
H A 0048  ASP OD1 11.06 H A 0037  LYS NZ 
H A 0048  ASP OD1 5.602 H A 0052  ARG NH1
H A 0048  ASP OD1 6.578 H A 0052  ARG NH2
H A 0048  ASP OD2 5.665 H A 0052  ARG NH1
H A 0048  ASP OD2 5.864 H A 0052  ARG NH2
H A 0055  GLU OE1 9.493 H A 0052  ARG NH1
H A 0055  GLU OE1 11.42 H A 0052  ARG NH2
H A 0055  GLU OE2 8.683 H A 0052  ARG NH1
H A 0055  GLU OE2 10.80 H A 0052  ARG NH2
H A 0055  GLU OE1 3.818 C A 0061  HIS ND1
H A 0055  GLU OE1 5.800 C A 0061  HIS NE2
H A 0055  GLU OE2 5.804 C A 0061  HIS ND1
H A 0055  GLU OE2 7.771 C A 0061  HIS NE2
H A 0055  GLU OE1 11.03 C A 0099  LYS NZ 
C A 0058  ASP OD1 5.224 C A 0061  HIS ND1
C A 0058  ASP OD1 6.206 C A 0061  HIS NE2
C A 0058  ASP OD2 5.004 C A 0061  HIS ND1
C A 0058  ASP OD2 6.585 C A 0061  HIS NE2
C A 0058  ASP OD1 9.347 C A 0099  LYS NZ 
C A 0058  ASP OD2 10.52 C A 0099  LYS NZ 
C A 0060  ASP OD1 5.724 C A 0061  HIS ND1
C A 0060  ASP OD1 6.186 C A 0061  HIS NE2
C A 0060  ASP OD2 7.494 C A 0061  HIS ND1
C A 0060  ASP OD2 7.557 C A 0061  HIS NE2
C A 0060  ASP OD1 8.424 C A 0099  LYS NZ 
C A 0060  ASP OD2 8.619 C A 0099  LYS NZ 
C A 0062  ASP OD2 11.59 H A 0035  LYS NZ 
C A 0062  ASP OD1 7.701 C A 0061  HIS ND1
C A 0062  ASP OD1 8.435 C A 0061  HIS NE2
C A 0062  ASP OD2 9.566 C A 0061  HIS ND1
C A 0062  ASP OD2 10.22 C A 0061  HIS NE2
C A 0062  ASP OD1 10.60 C A 0099  LYS NZ 
C A 0062  ASP OD2 11.95 C A 0099  LYS NZ 
C A 0066  ASP OD1 7.718 H A 0014  LYS NZ 
C A 0066  ASP OD2 9.851 H A 0014  LYS NZ 
C A 0066  ASP OD1 5.961 C A 0067  ARG NH1
C A 0066  ASP OD1 5.358 C A 0067  ARG NH2
C A 0066  ASP OD2 7.313 C A 0067  ARG NH1
C A 0066  ASP OD2 6.639 C A 0067  ARG NH2
C A 0066  ASP OD2 11.61 C A 0099  LYS NZ 
C A 0068  ASP OD1 4.970 H A 0014  LYS NZ 
C A 0068  ASP OD2 6.428 H A 0014  LYS NZ 
C A 0068  ASP OD1 5.118 C A 0067  ARG NH1
C A 0068  ASP OD1 3.393 C A 0067  ARG NH2
C A 0068  ASP OD2 7.171 C A 0067  ARG NH1
C A 0068  ASP OD2 5.211 C A 0067  ARG NH2
C A 0068  ASP OD2 11.01 C A 0099  LYS NZ 
C A 0068  ASP OD2 11.13 C A 0100  ARG NH1
H A 0069  GLU OE2 11.21 H A 0014  LYS NZ 
H A 0069  GLU OE1 6.372 C A 0061  HIS ND1
H A 0069  GLU OE1 6.149 C A 0061  HIS NE2
H A 0069  GLU OE2 8.467 C A 0061  HIS ND1
H A 0069  GLU OE2 8.182 C A 0061  HIS NE2
H A 0069  GLU OE1 11.90 C A 0067  ARG NH1
H A 0069  GLU OE1 10.26 C A 0067  ARG NH2
H A 0069  GLU OE2 10.22 C A 0067  ARG NH1
H A 0069  GLU OE2 8.783 C A 0067  ARG NH2
H A 0069  GLU OE1 7.302 C A 0099  LYS NZ 
H A 0069  GLU OE2 8.458 C A 0099  LYS NZ 
H A 0082  GLU OE1 9.320 H A 0016  LYS NZ 
H A 0082  GLU OE2 10.94 H A 0016  LYS NZ 
H A 0082  GLU OE1 9.799 C A 0083  LYS NZ 
H A 0082  GLU OE2 8.112 C A 0083  LYS NZ 
C A 0084  GLU OE1 11.73 C A 0010  LYS NZ 
C A 0084  GLU OE1 7.474 C A 0083  LYS NZ 
C A 0084  GLU OE2 7.180 C A 0083  LYS NZ 

CHARGE_REPU 2.00 12.00   101
C A 0010  LYS NZ  11.89 H A 0016  LYS NZ 
H A 0012  GLU OE1 4.705 H A 0013  ASP OD1
H A 0012  GLU OE1 4.582 H A 0013  ASP OD2
H A 0012  GLU OE2 3.380 H A 0013  ASP OD1
H A 0012  GLU OE2 2.576 H A 0013  ASP OD2
H A 0012  GLU OE1 11.21 H A 0082  GLU OE1
H A 0012  GLU OE2 10.69 H A 0082  GLU OE1
H A 0012  GLU OE2 11.45 H A 0082  GLU OE2
H A 0013  ASP OD1 10.03 H A 0082  GLU OE1
H A 0013  ASP OD1 11.12 H A 0082  GLU OE2
H A 0013  ASP OD2 9.831 H A 0082  GLU OE1
H A 0013  ASP OD2 10.53 H A 0082  GLU OE2
H A 0013  ASP OD1 11.63 C A 0084  GLU OE1
H A 0013  ASP OD2 10.68 C A 0084  GLU OE1
H A 0014  LYS NZ  6.236 C A 0067  ARG NH1
H A 0014  LYS NZ  6.322 C A 0067  ARG NH2
H A 0018  ASP OD1 6.934 C A 0022  ASP OD1
H A 0018  ASP OD1 6.767 C A 0022  ASP OD2
H A 0018  ASP OD2 7.975 C A 0022  ASP OD1
H A 0018  ASP OD2 7.358 C A 0022  ASP OD2
H A 0018  ASP OD1 8.103 C A 0066  ASP OD1
H A 0018  ASP OD1 10.08 C A 0066  ASP OD2
H A 0018  ASP OD2 9.627 C A 0066  ASP OD1
H A 0018  ASP OD2 11.63 C A 0066  ASP OD2
H A 0018  ASP OD1 8.448 C A 0068  ASP OD1
H A 0018  ASP OD1 10.04 C A 0068  ASP OD2
H A 0018  ASP OD2 8.977 C A 0068  ASP OD1
H A 0018  ASP OD2 10.70 C A 0068  ASP OD2
C A 0022  ASP OD1 11.61 C A 0066  ASP OD1
H A 0048  ASP OD1 10.79 H A 0055  GLU OE2
H A 0055  GLU OE1 7.339 C A 0058  ASP OD1
H A 0055  GLU OE1 6.089 C A 0058  ASP OD2
H A 0055  GLU OE2 8.803 C A 0058  ASP OD1
H A 0055  GLU OE2 7.175 C A 0058  ASP OD2
H A 0055  GLU OE1 8.349 C A 0060  ASP OD1
H A 0055  GLU OE1 10.27 C A 0060  ASP OD2
H A 0055  GLU OE2 9.715 C A 0060  ASP OD1
H A 0055  GLU OE2 11.54 C A 0060  ASP OD2
H A 0055  GLU OE1 9.712 C A 0062  ASP OD1
H A 0055  GLU OE1 11.43 C A 0062  ASP OD2
H A 0055  GLU OE2 10.75 C A 0062  ASP OD1
H A 0055  GLU OE1 9.539 H A 0069  GLU OE1
H A 0055  GLU OE1 11.57 H A 0069  GLU OE2
H A 0055  GLU OE2 11.37 H A 0069  GLU OE1
C A 0058  ASP OD1 2.541 C A 0060  ASP OD1
C A 0058  ASP OD1 4.553 C A 0060  ASP OD2
C A 0058  ASP OD2 3.460 C A 0060  ASP OD1
C A 0058  ASP OD2 5.447 C A 0060  ASP OD2
C A 0058  ASP OD1 3.568 C A 0062  ASP OD1
C A 0058  ASP OD1 5.717 C A 0062  ASP OD2
C A 0058  ASP OD2 3.978 C A 0062  ASP OD1
C A 0058  ASP OD2 5.861 C A 0062  ASP OD2
C A 0058  ASP OD1 9.155 C A 0066  ASP OD1
C A 0058  ASP OD1 8.551 C A 0066  ASP OD2
C A 0058  ASP OD2 11.16 C A 0066  ASP OD1
C A 0058  ASP OD2 10.49 C A 0066  ASP OD2
C A 0058  ASP OD1 11.28 C A 0068  ASP OD2
C A 0058  ASP OD1 3.476 H A 0069  GLU OE1
C A 0058  ASP OD1 4.828 H A 0069  GLU OE2
C A 0058  ASP OD2 5.567 H A 0069  GLU OE1
C A 0058  ASP OD2 6.931 H A 0069  GLU OE2
C A 0060  ASP OD1 2.318 C A 0062  ASP OD1
C A 0060  ASP OD1 4.188 C A 0062  ASP OD2
C A 0060  ASP OD2 2.563 C A 0062  ASP OD1
C A 0060  ASP OD2 3.355 C A 0062  ASP OD2
C A 0060  ASP OD1 9.393 C A 0066  ASP OD1
C A 0060  ASP OD1 8.240 C A 0066  ASP OD2
C A 0060  ASP OD2 9.186 C A 0066  ASP OD1
C A 0060  ASP OD2 7.625 C A 0066  ASP OD2
C A 0060  ASP OD1 3.801 H A 0069  GLU OE1
C A 0060  ASP OD1 4.744 H A 0069  GLU OE2
C A 0060  ASP OD2 4.784 H A 0069  GLU OE1
C A 0060  ASP OD2 4.939 H A 0069  GLU OE2
C A 0061  HIS ND1 7.391 C A 0099  LYS NZ 
C A 0061  HIS NE2 5.247 C A 0099  LYS NZ 
C A 0062  ASP OD1 9.352 C A 0066  ASP OD1
C A 0062  ASP OD1 8.077 C A 0066  ASP OD2
C A 0062  ASP OD2 10.15 C A 0066  ASP OD1
C A 0062  ASP OD2 8.609 C A 0066  ASP OD2
C A 0062  ASP OD1 5.317 H A 0069  GLU OE1
C A 0062  ASP OD1 5.519 H A 0069  GLU OE2
C A 0062  ASP OD2 7.166 H A 0069  GLU OE1
C A 0062  ASP OD2 6.942 H A 0069  GLU OE2
C A 0066  ASP OD1 6.069 C A 0068  ASP OD1
C A 0066  ASP OD1 7.039 C A 0068  ASP OD2
C A 0066  ASP OD2 7.690 C A 0068  ASP OD1
C A 0066  ASP OD2 8.401 C A 0068  ASP OD2
C A 0066  ASP OD1 6.893 H A 0069  GLU OE1
C A 0066  ASP OD1 4.959 H A 0069  GLU OE2
C A 0066  ASP OD2 6.354 H A 0069  GLU OE1
C A 0066  ASP OD2 4.207 H A 0069  GLU OE2
C A 0068  ASP OD1 9.214 H A 0069  GLU OE1
C A 0068  ASP OD1 8.325 H A 0069  GLU OE2
C A 0068  ASP OD2 8.335 H A 0069  GLU OE1
C A 0068  ASP OD2 7.935 H A 0069  GLU OE2
H A 0082  GLU OE1 6.500 C A 0084  GLU OE1
H A 0082  GLU OE1 8.561 C A 0084  GLU OE2
H A 0082  GLU OE2 5.246 C A 0084  GLU OE1
H A 0082  GLU OE2 7.102 C A 0084  GLU OE2
C A 0099  LYS NZ  11.65 C A 0100  ARG NH1
C A 0099  LYS NZ  11.07 C A 0100  ARG NH2

HB_MM       2.00 3.20   163
C A 0007  TRP N   2.197 C A 0006  PRO O  
C A 0008  ALA N   2.196 C A 0007  TRP O  
C A 0008  ALA N   2.411 C A 0093  ALA O  
C A 0009  VAL N   2.613 C A 0007  TRP O  
C A 0009  VAL N   2.196 C A 0008  ALA O  
C A 0010  LYS N   2.197 C A 0009  VAL O  
H A 0011  PRO N   2.224 C A 0010  LYS O  
H A 0012  GLU N   2.197 H A 0011  PRO O  
H A 0013  ASP N   3.072 C A 0010  LYS O  
H A 0013  ASP N   2.197 H A 0012  GLU O  
H A 0014  LYS N   2.727 C A 0010  LYS O  
H A 0014  LYS N   2.194 H A 0013  ASP O  
H A 0015  ALA N   3.126 H A 0011  PRO O  
H A 0015  ALA N   3.079 H A 0013  ASP O  
H A 0015  ALA N   2.201 H A 0014  LYS O  
H A 0016  LYS N   3.187 H A 0013  ASP O  
H A 0016  LYS N   2.198 H A 0015  ALA O  
H A 0017  TYR N   2.766 H A 0013  ASP O  
H A 0017  TYR N   2.204 H A 0016  LYS O  
H A 0018  ASP N   2.929 H A 0014  LYS O  
H A 0018  ASP N   2.205 H A 0017  TYR O  
H A 0019  ALA N   2.196 H A 0018  ASP O  
H A 0020  ILE N   2.990 H A 0016  LYS O  
H A 0020  ILE N   2.203 H A 0019  ALA O  
H A 0021  PHE N   2.734 H A 0017  TYR O  
H A 0021  PHE N   2.204 H A 0020  ILE O  
C A 0022  ASP N   2.198 H A 0021  PHE O  
C A 0023  SER N   2.898 H A 0019  ALA O  
C A 0023  SER N   3.161 H A 0020  ILE O  
C A 0023  SER N   2.198 C A 0022  ASP O  
C A 0024  LEU N   2.203 C A 0023  SER O  
C A 0025  SER N   2.213 C A 0024  LEU O  
C A 0026  PRO N   2.228 C A 0025  SER O  
C A 0027  VAL N   2.195 C A 0026  PRO O  
C A 0027  VAL N   2.471 C A 0030  PHE O  
C A 0028  ASN N   2.197 C A 0027  VAL O  
C A 0029  GLY N   2.831 C A 0027  VAL O  
C A 0029  GLY N   2.198 C A 0028  ASN O  
C A 0030  PHE N   3.080 C A 0027  VAL O  
C A 0030  PHE N   2.196 C A 0029  GLY O  
C A 0031  LEU N   2.198 C A 0030  PHE O  
C A 0031  LEU N   3.084 C A 0065  LEU O  
C A 0032  SER N   2.192 C A 0031  LEU O  
H A 0033  GLY N   2.200 C A 0032  SER O  
H A 0033  GLY N   2.719 C A 0063  GLY O  
H A 0034  ASP N   2.492 C A 0032  SER O  
H A 0034  ASP N   2.198 H A 0033  GLY O  
H A 0035  LYS N   2.457 C A 0032  SER O  
H A 0035  LYS N   2.952 H A 0033  GLY O  
H A 0035  LYS N   2.197 H A 0034  ASP O  
H A 0036  VAL N   2.191 H A 0035  LYS O  
H A 0037  LYS N   2.610 H A 0033  GLY O  
H A 0037  LYS N   2.198 H A 0036  VAL O  
H A 0038  PRO N   3.190 H A 0036  VAL O  
H A 0038  PRO N   2.224 H A 0037  LYS O  
H A 0039  VAL N   2.740 H A 0036  VAL O  
H A 0039  VAL N   2.198 H A 0038  PRO O  
H A 0040  LEU N   2.628 H A 0036  VAL O  
H A 0040  LEU N   2.892 H A 0037  LYS O  
H A 0040  LEU N   2.190 H A 0039  VAL O  
H A 0041  LEU N   3.084 H A 0037  LYS O  
H A 0041  LEU N   2.200 H A 0040  LEU O  
C A 0042  ASN N   3.195 H A 0038  PRO O  
C A 0042  ASN N   2.198 H A 0041  LEU O  
C A 0043  SER N   2.656 H A 0041  LEU O  
C A 0043  SER N   2.204 C A 0042  ASN O  
C A 0044  LYS N   2.615 H A 0041  LEU O  
C A 0044  LYS N   2.923 C A 0042  ASN O  
C A 0044  LYS N   2.201 C A 0043  SER O  
C A 0045  LEU N   3.123 C A 0043  SER O  
C A 0045  LEU N   2.197 C A 0044  LYS O  
C A 0046  PRO N   2.223 C A 0045  LEU O  
H A 0047  VAL N   2.196 C A 0046  PRO O  
H A 0048  ASP N   2.892 C A 0046  PRO O  
H A 0048  ASP N   2.196 H A 0047  VAL O  
H A 0049  ILE N   3.078 C A 0046  PRO O  
H A 0049  ILE N   2.198 H A 0048  ASP O  
H A 0050  LEU N   2.202 H A 0049  ILE O  
H A 0051  GLY N   2.813 H A 0047  VAL O  
H A 0051  GLY N   3.060 H A 0048  ASP O  
H A 0051  GLY N   2.933 H A 0049  ILE O  
H A 0051  GLY N   2.199 H A 0050  LEU O  
H A 0052  ARG N   2.805 H A 0048  ASP O  
H A 0052  ARG N   2.932 H A 0049  ILE O  
H A 0052  ARG N   2.200 H A 0051  GLY O  
H A 0053  VAL N   2.469 H A 0049  ILE O  
H A 0053  VAL N   2.194 H A 0052  ARG O  
H A 0054  TRP N   3.150 H A 0052  ARG O  
H A 0054  TRP N   2.199 H A 0053  VAL O  
H A 0055  GLU N   2.893 H A 0052  ARG O  
H A 0055  GLU N   3.128 H A 0053  VAL O  
H A 0055  GLU N   2.190 H A 0054  TRP O  
H A 0056  LEU N   2.877 H A 0052  ARG O  
H A 0056  LEU N   2.886 H A 0053  VAL O  
H A 0056  LEU N   3.082 H A 0054  TRP O  
H A 0056  LEU N   2.194 H A 0055  GLU O  
H A 0057  SER N   2.636 H A 0053  VAL O  
H A 0057  SER N   2.519 H A 0054  TRP O  
H A 0057  SER N   3.138 H A 0055  GLU O  
H A 0057  SER N   2.202 H A 0056  LEU O  
C A 0058  ASP N   2.411 H A 0054  TRP O  
C A 0058  ASP N   2.198 H A 0057  SER O  
C A 0059  ILE N   2.791 H A 0057  SER O  
C A 0059  ILE N   2.198 C A 0058  ASP O  
C A 0060  ASP N   2.590 C A 0058  ASP O  
C A 0060  ASP N   2.194 C A 0059  ILE O  
C A 0061  HIS N   2.530 C A 0058  ASP O  
C A 0061  HIS N   2.198 C A 0060  ASP O  
C A 0062  ASP N   2.192 C A 0061  HIS O  
C A 0063  GLY N   2.195 C A 0062  ASP O  
C A 0064  MET N   2.197 C A 0063  GLY O  
C A 0065  LEU N   2.817 C A 0031  LEU O  
C A 0065  LEU N   2.196 C A 0064  MET O  
C A 0066  ASP N   2.194 C A 0065  LEU O  
C A 0067  ARG N   2.193 C A 0066  ASP O  
C A 0068  ASP N   2.993 C A 0066  ASP O  
C A 0068  ASP N   2.192 C A 0067  ARG O  
H A 0069  GLU N   2.994 C A 0066  ASP O  
H A 0069  GLU N   2.197 C A 0068  ASP O  
H A 0070  PHE N   2.524 C A 0066  ASP O  
H A 0070  PHE N   2.197 H A 0069  GLU O  
H A 0071  ALA N   3.169 H A 0069  GLU O  
H A 0071  ALA N   2.198 H A 0070  PHE O  
H A 0072  VAL N   2.199 H A 0071  ALA O  
H A 0073  ALA N   3.086 H A 0070  PHE O  
H A 0073  ALA N   2.993 H A 0071  ALA O  
H A 0073  ALA N   2.196 H A 0072  VAL O  
H A 0074  MET N   3.000 H A 0071  ALA O  
H A 0074  MET N   2.190 H A 0073  ALA O  
H A 0075  PHE N   2.190 H A 0074  MET O  
H A 0076  LEU N   2.198 H A 0075  PHE O  
H A 0077  VAL N   2.202 H A 0076  LEU O  
H A 0078  TYR N   2.863 H A 0074  MET O  
H A 0078  TYR N   2.199 H A 0077  VAL O  
H A 0079  CYS N   2.653 H A 0077  VAL O  
H A 0079  CYS N   2.192 H A 0078  TYR O  
H A 0080  ALA N   2.545 H A 0077  VAL O  
H A 0080  ALA N   2.197 H A 0079  CYS O  
H A 0080  ALA N   2.935 C A 0084  GLU O  
H A 0081  LEU N   2.199 H A 0080  ALA O  
H A 0082  GLU N   2.198 H A 0081  LEU O  
C A 0083  LYS N   2.195 H A 0082  GLU O  
C A 0084  GLU N   2.440 H A 0079  CYS O  
C A 0084  GLU N   2.193 C A 0083  LYS O  
C A 0085  PRO N   2.224 C A 0084  GLU O  
C A 0086  VAL N   2.190 C A 0085  PRO O  
C A 0087  PRO N   2.227 C A 0086  VAL O  
C A 0088  MET N   2.188 C A 0087  PRO O  
C A 0089  SER N   2.184 C A 0088  MET O  
C A 0090  LEU N   2.193 C A 0089  SER O  
C A 0091  PRO N   2.768 C A 0089  SER O  
C A 0091  PRO N   2.224 C A 0090  LEU O  
C A 0092  PRO N   2.230 C A 0091  PRO O  
C A 0093  ALA N   3.139 C A 0091  PRO O  
C A 0093  ALA N   2.188 C A 0092  PRO O  
C A 0094  LEU N   2.195 C A 0093  ALA O  
C A 0095  VAL N   2.191 C A 0094  LEU O  
C A 0096  PRO N   2.227 C A 0095  VAL O  
C A 0097  PRO N   2.223 C A 0096  PRO O  
C A 0098  SER N   3.071 C A 0096  PRO O  
C A 0098  SER N   2.195 C A 0097  PRO O  
C A 0099  LYS N   2.196 C A 0098  SER O  
C A 0100  ARG N   2.200 C A 0099  LYS O  

HB_MS       2.00 3.20    19
H A 0013  ASP N   2.974 H A 0012  GLU OE2
C A 0024  LEU O   2.440 C A 0025  SER OG 
H A 0039  VAL O   2.356 C A 0042  ASN ND2
H A 0040  LEU O   2.583 C A 0043  SER OG 
H A 0054  TRP O   3.086 H A 0057  SER OG 
C A 0058  ASP N   2.841 H A 0057  SER OG 
C A 0058  ASP O   2.502 C A 0061  HIS ND1
C A 0058  ASP O   3.129 C A 0061  HIS NE2
C A 0059  ILE O   2.474 C A 0061  HIS NE2
C A 0059  ILE N   2.914 H A 0069  GLU OE1
C A 0060  ASP N   2.500 H A 0069  GLU OE1
C A 0061  HIS N   2.944 C A 0058  ASP OD1
C A 0061  HIS N   2.393 C A 0060  ASP OD1
C A 0062  ASP N   2.852 C A 0058  ASP OD2
C A 0062  ASP N   2.493 C A 0060  ASP OD1
C A 0063  GLY N   3.150 C A 0058  ASP OD2
C A 0064  MET N   3.080 C A 0062  ASP OD1
C A 0067  ARG N   2.421 C A 0066  ASP OD1
C A 0094  LEU O   2.428 C A 0007  TRP NE1

HB_SS       2.00 3.20     3
H A 0013  ASP OD1 2.360 H A 0017  TYR OH 
C A 0042  ASN ND2 3.065 C A 0043  SER OG 
C A 0058  ASP OD2 3.126 H A 0054  TRP NE1

AROMATIC    0.00 8.00     4
H A 0014  LYS 7.108 H A 0021  PHE
C A 0099  LYS 6.262 C A 0061  HIS
H A 0014  LYS 6.681 C A 0007  TRP
H A 0016  LYS 6.420 H A 0017  TYR