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

HYDROPHOBIC 2.00 3.80   610
C A 0001  GLY CA  3.786 H A 0002  SER CA 
C A 0001  GLY C   2.428 H A 0002  SER CA 
C A 0001  GLY C   3.044 H A 0002  SER C  
C A 0001  GLY C   3.684 H A 0002  SER CB 
H A 0002  SER C   2.442 H A 0003  THR CA 
H A 0002  SER C   2.989 H A 0003  THR C  
H A 0002  SER C   3.731 H A 0003  THR CB 
H A 0002  SER CB  3.588 H A 0005  LYS CG 
H A 0003  THR C   2.448 H A 0004  GLU CA 
H A 0003  THR C   2.992 H A 0004  GLU C  
H A 0003  THR C   3.724 H A 0004  GLU CB 
H A 0003  THR C   3.763 H A 0007  LEU CG 
H A 0003  THR C   3.751 H A 0007  LEU CD1
H A 0003  THR CG2 3.714 C A 0087  ILE CG2
H A 0004  GLU C   2.429 H A 0005  LYS CA 
H A 0004  GLU C   3.179 H A 0005  LYS C  
H A 0004  GLU C   3.676 H A 0005  LYS CB 
H A 0005  LYS CA  3.772 H A 0006  GLN CA 
H A 0005  LYS C   2.419 H A 0006  GLN CA 
H A 0005  LYS C   3.089 H A 0006  GLN C  
H A 0005  LYS C   3.692 H A 0006  GLN CB 
H A 0006  GLN CA  3.793 H A 0007  LEU CA 
H A 0006  GLN C   2.429 H A 0007  LEU CA 
H A 0006  GLN C   3.246 H A 0007  LEU C  
H A 0006  GLN C   3.652 H A 0007  LEU CB 
H A 0007  LEU CA  3.794 H A 0008  GLU CA 
H A 0007  LEU C   2.437 H A 0008  GLU CA 
H A 0007  LEU C   3.027 H A 0008  GLU C  
H A 0007  LEU C   3.714 H A 0008  GLU CB 
H A 0007  LEU CA  3.671 H A 0010  ILE CG1
H A 0007  LEU C   3.727 H A 0010  ILE CG1
H A 0007  LEU CD2 3.774 C A 0087  ILE CB 
H A 0007  LEU CD2 3.783 C A 0087  ILE CD1
H A 0008  GLU CA  3.798 H A 0009  ALA CA 
H A 0008  GLU C   2.427 H A 0009  ALA CA 
H A 0008  GLU C   3.086 H A 0009  ALA C  
H A 0008  GLU C   3.690 H A 0009  ALA CB 
H A 0009  ALA CA  3.779 H A 0010  ILE CA 
H A 0009  ALA C   2.413 H A 0010  ILE CA 
H A 0009  ALA C   3.334 H A 0010  ILE C  
H A 0009  ALA C   3.593 H A 0010  ILE CB 
H A 0009  ALA C   3.751 H A 0010  ILE CG2
H A 0010  ILE CA  3.793 H A 0011  ASP CA 
H A 0010  ILE C   2.427 H A 0011  ASP CA 
H A 0010  ILE C   3.113 H A 0011  ASP C  
H A 0010  ILE C   3.687 H A 0011  ASP CB 
H A 0010  ILE CA  3.715 H A 0013  LEU CG 
H A 0010  ILE CA  3.492 H A 0013  LEU CD1
H A 0010  ILE CD1 3.446 H A 0014  HIS CE1
H A 0010  ILE CB  3.681 H A 0078  ALA CA 
H A 0010  ILE CG2 3.728 H A 0081  ILE CG1
H A 0010  ILE CG2 3.703 H A 0081  ILE CG2
H A 0010  ILE CD1 3.704 H A 0081  ILE CG1
H A 0010  ILE CD1 3.417 H A 0081  ILE CD1
H A 0011  ASP CA  3.781 H A 0012  GLN CA 
H A 0011  ASP C   2.429 H A 0012  GLN CA 
H A 0011  ASP C   3.043 H A 0012  GLN C  
H A 0011  ASP C   3.697 H A 0012  GLN CB 
H A 0012  GLN CA  3.789 H A 0013  LEU CA 
H A 0012  GLN C   2.426 H A 0013  LEU CA 
H A 0012  GLN C   3.153 H A 0013  LEU C  
H A 0012  GLN C   3.670 H A 0013  LEU CB 
H A 0012  GLN CA  3.785 H A 0015  LEU CB 
H A 0012  GLN C   3.574 H A 0015  LEU CB 
H A 0013  LEU C   2.443 H A 0014  HIS CA 
H A 0013  LEU C   2.961 H A 0014  HIS C  
H A 0013  LEU C   3.737 H A 0014  HIS CB 
H A 0013  LEU CD1 3.712 H A 0077  GLU C  
H A 0013  LEU CD1 3.496 H A 0077  GLU CB 
H A 0014  HIS CA  3.787 H A 0015  LEU CA 
H A 0014  HIS C   2.443 H A 0015  LEU CA 
H A 0014  HIS C   3.014 H A 0015  LEU C  
H A 0014  HIS C   3.705 H A 0015  LEU CB 
H A 0014  HIS CD2 3.663 H A 0078  ALA CB 
H A 0015  LEU CA  3.789 H A 0016  GLU CA 
H A 0015  LEU C   2.425 H A 0016  GLU CA 
H A 0015  LEU C   3.086 H A 0016  GLU C  
H A 0015  LEU C   3.686 H A 0016  GLU CB 
H A 0015  LEU CD2 3.373 C A 0095  TYR CD2
H A 0015  LEU CD2 3.197 C A 0095  TYR CE2
H A 0016  GLU CA  3.790 H A 0017  TYR CA 
H A 0016  GLU C   2.423 H A 0017  TYR CA 
H A 0016  GLU C   2.990 H A 0017  TYR C  
H A 0016  GLU C   3.727 H A 0017  TYR CB 
H A 0017  TYR CA  3.794 H A 0018  ALA CA 
H A 0017  TYR C   2.435 H A 0018  ALA CA 
H A 0017  TYR C   3.048 H A 0018  ALA C  
H A 0017  TYR C   3.703 H A 0018  ALA CB 
H A 0017  TYR CD1 3.671 H A 0021  ALA CB 
H A 0017  TYR CE1 3.712 H A 0021  ALA CB 
H A 0017  TYR CE2 3.732 H A 0071  ILE CG2
H A 0017  TYR CZ  3.459 H A 0071  ILE CG2
H A 0017  TYR CD2 3.511 H A 0075  HIS CB 
H A 0017  TYR CE2 3.188 H A 0075  HIS CB 
H A 0017  TYR CD1 3.676 C A 0096  THR CG2
H A 0017  TYR CE1 3.506 C A 0098  VAL CG2
H A 0018  ALA CA  3.793 H A 0019  LYS CA 
H A 0018  ALA C   2.422 H A 0019  LYS CA 
H A 0018  ALA C   3.125 H A 0019  LYS C  
H A 0018  ALA C   3.685 H A 0019  LYS CB 
H A 0018  ALA CB  3.632 C A 0095  TYR CB 
H A 0018  ALA CA  3.708 C A 0096  THR CB 
H A 0018  ALA CA  3.369 C A 0096  THR CG2
H A 0018  ALA CB  3.756 C A 0096  THR CB 
H A 0018  ALA CB  3.653 C A 0096  THR CG2
H A 0019  LYS CA  3.800 H A 0020  ARG CA 
H A 0019  LYS C   2.417 H A 0020  ARG CA 
H A 0019  LYS C   3.326 H A 0020  ARG C  
H A 0019  LYS C   3.588 H A 0020  ARG CB 
H A 0020  ARG CA  3.798 H A 0021  ALA CA 
H A 0020  ARG C   2.421 H A 0021  ALA CA 
H A 0020  ARG C   3.070 H A 0021  ALA C  
H A 0020  ARG C   3.687 H A 0021  ALA CB 
H A 0020  ARG C   3.625 H A 0023  PRO CD 
H A 0020  ARG CB  3.781 H A 0071  ILE CG1
H A 0021  ALA C   2.432 H A 0022  ALA CA 
H A 0021  ALA C   3.070 H A 0022  ALA C  
H A 0021  ALA C   3.708 H A 0022  ALA CB 
H A 0022  ALA CA  3.000 H A 0023  PRO CD 
H A 0022  ALA C   2.457 H A 0023  PRO CA 
H A 0022  ALA C   3.093 H A 0023  PRO C  
H A 0022  ALA C   3.661 H A 0023  PRO CB 
H A 0022  ALA C   3.662 H A 0023  PRO CG 
H A 0022  ALA C   2.535 H A 0023  PRO CD 
H A 0022  ALA CB  3.173 H A 0023  PRO CD 
H A 0023  PRO CA  3.797 H A 0024  PHE CA 
H A 0023  PRO C   2.431 H A 0024  PHE CA 
H A 0023  PRO C   3.046 H A 0024  PHE C  
H A 0023  PRO C   3.706 H A 0024  PHE CB 
H A 0024  PHE C   2.429 H A 0025  ASN CA 
H A 0024  PHE C   3.051 H A 0025  ASN C  
H A 0024  PHE C   3.712 H A 0025  ASN CB 
H A 0024  PHE CE2 3.576 H A 0068  ARG CA 
H A 0024  PHE CE2 3.365 H A 0068  ARG CB 
H A 0024  PHE CZ  3.648 H A 0068  ARG CB 
H A 0024  PHE CD2 3.738 H A 0071  ILE CD1
H A 0024  PHE CD2 3.760 H A 0103  ILE CG1
H A 0024  PHE CZ  3.600 H A 0107  TRP CE3
H A 0025  ASN CA  3.769 H A 0026  ASN CA 
H A 0025  ASN C   2.417 H A 0026  ASN CA 
H A 0025  ASN C   3.094 H A 0026  ASN C  
H A 0025  ASN C   3.674 H A 0026  ASN CB 
H A 0026  ASN CA  3.783 H A 0027  TRP CA 
H A 0026  ASN C   2.438 H A 0027  TRP CA 
H A 0026  ASN C   3.028 H A 0027  TRP C  
H A 0026  ASN C   3.704 H A 0027  TRP CB 
H A 0027  TRP CA  3.791 H A 0028  MET CA 
H A 0027  TRP C   2.435 H A 0028  MET CA 
H A 0027  TRP C   2.982 H A 0028  MET C  
H A 0027  TRP C   3.712 H A 0028  MET CB 
H A 0027  TRP CE3 3.717 H A 0028  MET CA 
H A 0027  TRP CZ2 3.460 H A 0057  PHE CE1
H A 0027  TRP CH2 3.447 H A 0061  LEU CD2
H A 0027  TRP CZ3 3.278 H A 0107  TRP CZ3
H A 0027  TRP CH2 3.603 H A 0107  TRP CZ3
H A 0028  MET CA  3.789 H A 0029  GLU CA 
H A 0028  MET C   2.425 H A 0029  GLU CA 
H A 0028  MET C   3.050 H A 0029  GLU C  
H A 0028  MET C   3.696 H A 0029  GLU CB 
H A 0028  MET CE  3.514 H A 0103  ILE CG1
H A 0029  GLU C   2.433 H A 0030  SER CA 
H A 0029  GLU C   2.998 H A 0030  SER C  
H A 0029  GLU C   3.711 H A 0030  SER CB 
H A 0030  SER CA  3.797 H A 0031  ALA CA 
H A 0030  SER C   2.423 H A 0031  ALA CA 
H A 0030  SER C   3.039 H A 0031  ALA C  
H A 0030  SER C   3.688 H A 0031  ALA CB 
H A 0031  ALA CA  3.795 H A 0032  MET CA 
H A 0031  ALA C   2.431 H A 0032  MET CA 
H A 0031  ALA C   3.009 H A 0032  MET C  
H A 0031  ALA C   3.710 H A 0032  MET CB 
H A 0031  ALA CB  3.677 H A 0057  PHE CE1
H A 0031  ALA CB  3.591 H A 0057  PHE CZ 
H A 0032  MET CA  3.791 H A 0033  GLU CA 
H A 0032  MET C   2.432 H A 0033  GLU CA 
H A 0032  MET C   3.019 H A 0033  GLU C  
H A 0032  MET C   3.705 H A 0033  GLU CB 
H A 0032  MET CE  3.612 H A 0106  LYS CG 
H A 0032  MET CG  3.750 H A 0113  LEU CD1
H A 0033  GLU CA  3.795 H A 0034  ASP CA 
H A 0033  GLU C   2.429 H A 0034  ASP CA 
H A 0033  GLU C   3.080 H A 0034  ASP C  
H A 0033  GLU C   3.708 H A 0034  ASP CB 
H A 0034  ASP CA  3.796 H A 0035  LEU CA 
H A 0034  ASP C   2.432 H A 0035  LEU CA 
H A 0034  ASP C   3.105 H A 0035  LEU C  
H A 0034  ASP C   3.697 H A 0035  LEU CB 
H A 0035  LEU C   2.435 H A 0036  GLN CA 
H A 0035  LEU C   3.075 H A 0036  GLN C  
H A 0035  LEU C   3.706 H A 0036  GLN CB 
H A 0035  LEU CD2 3.735 H A 0057  PHE CE2
H A 0035  LEU CB  3.692 H A 0113  LEU CB 
H A 0035  LEU CD2 3.620 H A 0113  LEU CB 
H A 0036  GLN CA  3.790 H A 0037  ASP CA 
H A 0036  GLN C   2.432 H A 0037  ASP CA 
H A 0036  GLN C   3.081 H A 0037  ASP C  
H A 0036  GLN C   3.706 H A 0037  ASP CB 
H A 0037  ASP CA  3.782 C A 0038  MET CA 
H A 0037  ASP C   2.419 C A 0038  MET CA 
H A 0037  ASP C   3.079 C A 0038  MET C  
H A 0037  ASP C   3.691 C A 0038  MET CB 
C A 0038  MET CA  3.767 C A 0039  PHE CA 
C A 0038  MET C   2.418 C A 0039  PHE CA 
C A 0038  MET C   3.089 C A 0039  PHE C  
C A 0038  MET C   3.693 C A 0039  PHE CB 
C A 0039  PHE CA  3.777 C A 0040  ILE CA 
C A 0039  PHE C   2.414 C A 0040  ILE CA 
C A 0039  PHE C   3.445 C A 0040  ILE C  
C A 0039  PHE C   3.503 C A 0040  ILE CB 
C A 0039  PHE CD2 3.667 C A 0041  VAL CG1
C A 0039  PHE CD1 3.560 H A 0117  ARG CD 
C A 0039  PHE CE1 3.560 H A 0120  ALA CB 
C A 0039  PHE CZ  3.593 H A 0120  ALA C  
C A 0039  PHE CE2 3.772 H A 0121  LEU CD2
C A 0039  PHE CZ  3.624 H A 0121  LEU CA 
C A 0040  ILE CA  3.789 C A 0041  VAL CA 
C A 0040  ILE C   2.418 C A 0041  VAL CA 
C A 0040  ILE C   3.503 C A 0041  VAL C  
C A 0040  ILE C   3.463 C A 0041  VAL CB 
C A 0040  ILE C   3.415 C A 0041  VAL CG1
C A 0041  VAL CA  3.781 C A 0042  HIS CA 
C A 0041  VAL C   2.421 C A 0042  HIS CA 
C A 0041  VAL C   3.356 C A 0042  HIS C  
C A 0041  VAL C   3.571 C A 0042  HIS CB 
C A 0041  VAL C   3.709 C A 0042  HIS CG 
C A 0041  VAL CG2 3.556 H A 0047  ILE CG1
C A 0041  VAL CG1 3.576 H A 0050  LEU CD2
C A 0042  HIS CA  3.765 H A 0043  THR CA 
C A 0042  HIS C   2.417 H A 0043  THR CA 
C A 0042  HIS C   3.315 H A 0043  THR C  
C A 0042  HIS C   3.588 H A 0043  THR CB 
H A 0043  THR CA  3.800 H A 0044  ILE CA 
H A 0043  THR C   2.428 H A 0044  ILE CA 
H A 0043  THR C   3.052 H A 0044  ILE C  
H A 0043  THR C   3.730 H A 0044  ILE CB 
H A 0043  THR CB  3.457 H A 0045  GLU CD 
H A 0044  ILE C   2.443 H A 0045  GLU CA 
H A 0044  ILE C   2.989 H A 0045  GLU C  
H A 0044  ILE C   3.713 H A 0045  GLU CB 
H A 0045  GLU C   2.421 H A 0046  GLU CA 
H A 0045  GLU C   3.141 H A 0046  GLU C  
H A 0045  GLU C   3.678 H A 0046  GLU CB 
H A 0045  GLU CA  3.494 H A 0048  GLU CG 
H A 0045  GLU C   3.512 H A 0048  GLU CG 
H A 0046  GLU CA  3.782 H A 0047  ILE CA 
H A 0046  GLU C   2.419 H A 0047  ILE CA 
H A 0046  GLU C   3.057 H A 0047  ILE C  
H A 0046  GLU C   3.724 H A 0047  ILE CB 
H A 0047  ILE C   2.425 H A 0048  GLU CA 
H A 0047  ILE C   3.146 H A 0048  GLU C  
H A 0047  ILE C   3.691 H A 0048  GLU CB 
H A 0047  ILE CG2 3.429 H A 0125  GLN CB 
H A 0048  GLU CA  3.789 H A 0049  GLY CA 
H A 0048  GLU C   2.424 H A 0049  GLY CA 
H A 0048  GLU C   3.039 H A 0049  GLY C  
H A 0049  GLY CA  3.783 H A 0050  LEU CA 
H A 0049  GLY C   2.433 H A 0050  LEU CA 
H A 0049  GLY C   3.032 H A 0050  LEU C  
H A 0049  GLY C   3.697 H A 0050  LEU CB 
H A 0050  LEU CA  3.783 H A 0051  ILE CA 
H A 0050  LEU C   2.426 H A 0051  ILE CA 
H A 0050  LEU C   3.069 H A 0051  ILE C  
H A 0050  LEU C   3.728 H A 0051  ILE CB 
H A 0050  LEU CB  3.460 H A 0121  LEU CD2
H A 0051  ILE C   2.442 H A 0052  SER CA 
H A 0051  ILE C   3.003 H A 0052  SER C  
H A 0051  ILE C   3.722 H A 0052  SER CB 
H A 0051  ILE CG1 3.718 H A 0121  LEU CB 
H A 0051  ILE CG1 3.756 H A 0121  LEU CD2
H A 0052  SER C   2.438 H A 0053  ALA CA 
H A 0052  SER C   3.064 H A 0053  ALA C  
H A 0052  SER C   3.700 H A 0053  ALA CB 
H A 0052  SER CA  3.706 H A 0055  ASP CB 
H A 0052  SER C   3.761 H A 0055  ASP CB 
H A 0053  ALA C   2.432 H A 0054  HIS CA 
H A 0053  ALA C   3.242 H A 0054  HIS C  
H A 0053  ALA C   3.643 H A 0054  HIS CB 
H A 0054  HIS C   2.445 H A 0055  ASP CA 
H A 0054  HIS C   3.012 H A 0055  ASP C  
H A 0054  HIS C   3.717 H A 0055  ASP CB 
H A 0054  HIS CA  3.741 H A 0057  PHE CB 
H A 0054  HIS C   3.710 H A 0057  PHE CB 
H A 0054  HIS CD2 3.635 H A 0118  ASP CA 
H A 0054  HIS CD2 3.575 H A 0118  ASP CB 
H A 0055  ASP C   2.447 H A 0056  GLN CA 
H A 0055  ASP C   3.068 H A 0056  GLN C  
H A 0055  ASP C   3.723 H A 0056  GLN CB 
H A 0056  GLN CA  3.797 H A 0057  PHE CA 
H A 0056  GLN C   2.434 H A 0057  PHE CA 
H A 0056  GLN C   3.111 H A 0057  PHE C  
H A 0056  GLN C   3.692 H A 0057  PHE CB 
H A 0057  PHE CA  3.793 H A 0058  LYS CA 
H A 0057  PHE C   2.432 H A 0058  LYS CA 
H A 0057  PHE C   3.068 H A 0058  LYS C  
H A 0057  PHE C   3.701 H A 0058  LYS CB 
H A 0057  PHE CZ  3.615 H A 0110  VAL CG1
H A 0058  LYS CA  3.797 H A 0059  SER CA 
H A 0058  LYS C   2.423 H A 0059  SER CA 
H A 0058  LYS C   3.307 H A 0059  SER C  
H A 0058  LYS C   3.598 H A 0059  SER CB 
H A 0058  LYS CE  3.550 H A 0061  LEU CD1
H A 0059  SER CA  3.796 H A 0060  THR CA 
H A 0059  SER C   2.427 H A 0060  THR CA 
H A 0059  SER C   3.176 H A 0060  THR C  
H A 0059  SER C   3.695 H A 0060  THR CB 
H A 0059  SER C   3.632 H A 0062  PRO CD 
H A 0060  THR C   2.447 H A 0061  LEU CA 
H A 0060  THR C   2.994 H A 0061  LEU C  
H A 0060  THR C   3.735 H A 0061  LEU CB 
H A 0060  THR C   3.649 H A 0062  PRO CD 
H A 0061  LEU CA  2.999 H A 0062  PRO CD 
H A 0061  LEU C   2.470 H A 0062  PRO CA 
H A 0061  LEU C   3.051 H A 0062  PRO C  
H A 0061  LEU C   3.674 H A 0062  PRO CB 
H A 0061  LEU C   3.629 H A 0062  PRO CG 
H A 0061  LEU C   2.528 H A 0062  PRO CD 
H A 0061  LEU CB  3.202 H A 0062  PRO CD 
H A 0061  LEU CD2 3.518 H A 0107  TRP CH2
H A 0062  PRO C   2.437 H A 0063  ASP CA 
H A 0062  PRO C   3.143 H A 0063  ASP C  
H A 0062  PRO C   3.692 H A 0063  ASP CB 
H A 0063  ASP C   2.437 H A 0064  ALA CA 
H A 0063  ASP C   3.074 H A 0064  ALA C  
H A 0063  ASP C   3.701 H A 0064  ALA CB 
H A 0064  ALA CA  3.800 H A 0065  ASP CA 
H A 0064  ALA C   2.439 H A 0065  ASP CA 
H A 0064  ALA C   3.011 H A 0065  ASP C  
H A 0064  ALA C   3.711 H A 0065  ASP CB 
H A 0064  ALA CA  3.629 H A 0067  GLU CB 
H A 0064  ALA C   3.621 H A 0067  GLU CB 
H A 0064  ALA C   3.753 H A 0107  TRP CZ3
H A 0064  ALA C   3.592 H A 0107  TRP CH2
H A 0064  ALA CB  3.488 H A 0107  TRP CZ3
H A 0064  ALA CB  3.621 H A 0107  TRP CH2
H A 0065  ASP CA  3.784 H A 0066  ARG CA 
H A 0065  ASP C   2.426 H A 0066  ARG CA 
H A 0065  ASP C   3.047 H A 0066  ARG C  
H A 0065  ASP C   3.686 H A 0066  ARG CB 
H A 0065  ASP CA  3.489 H A 0107  TRP CZ2
H A 0065  ASP CA  3.632 H A 0107  TRP CH2
H A 0065  ASP CB  3.408 H A 0107  TRP CZ2
H A 0066  ARG C   2.441 H A 0067  GLU CA 
H A 0066  ARG C   3.008 H A 0067  GLU C  
H A 0066  ARG C   3.714 H A 0067  GLU CB 
H A 0067  GLU C   2.436 H A 0068  ARG CA 
H A 0067  GLU C   3.012 H A 0068  ARG C  
H A 0067  GLU C   3.714 H A 0068  ARG CB 
H A 0068  ARG C   2.433 H A 0069  GLU CA 
H A 0068  ARG C   3.096 H A 0069  GLU C  
H A 0068  ARG C   3.700 H A 0069  GLU CB 
H A 0068  ARG CZ  3.640 H A 0069  GLU CG 
H A 0069  GLU C   2.443 H A 0070  ALA CA 
H A 0069  GLU C   3.124 H A 0070  ALA C  
H A 0069  GLU C   3.695 H A 0070  ALA CB 
H A 0070  ALA CA  3.794 H A 0071  ILE CA 
H A 0070  ALA C   2.425 H A 0071  ILE CA 
H A 0070  ALA C   3.149 H A 0071  ILE C  
H A 0070  ALA C   3.693 H A 0071  ILE CB 
H A 0070  ALA CA  3.639 H A 0073  ALA CB 
H A 0070  ALA C   3.660 H A 0073  ALA CB 
H A 0071  ILE CA  3.779 H A 0072  LEU CA 
H A 0071  ILE C   2.427 H A 0072  LEU CA 
H A 0071  ILE C   3.041 H A 0072  LEU C  
H A 0071  ILE C   3.698 H A 0072  LEU CB 
H A 0072  LEU CA  3.793 H A 0073  ALA CA 
H A 0072  LEU C   2.441 H A 0073  ALA CA 
H A 0072  LEU C   3.068 H A 0073  ALA C  
H A 0072  LEU C   3.713 H A 0073  ALA CB 
H A 0072  LEU CD2 3.639 H A 0100  PRO CB 
H A 0073  ALA CA  3.794 H A 0074  ILE CA 
H A 0073  ALA C   2.426 H A 0074  ILE CA 
H A 0073  ALA C   3.221 H A 0074  ILE C  
H A 0073  ALA C   3.667 H A 0074  ILE CB 
H A 0073  ALA CA  3.776 H A 0076  LYS CG 
H A 0073  ALA C   3.501 H A 0076  LYS CG 
H A 0074  ILE C   2.439 H A 0075  HIS CA 
H A 0074  ILE C   3.106 H A 0075  HIS C  
H A 0074  ILE C   3.700 H A 0075  HIS CB 
H A 0075  HIS C   2.424 H A 0076  LYS CA 
H A 0075  HIS C   3.018 H A 0076  LYS C  
H A 0075  HIS C   3.717 H A 0076  LYS CB 
H A 0075  HIS CE1 3.693 H A 0079  GLN CB 
H A 0075  HIS CE1 3.618 H A 0079  GLN CG 
H A 0075  HIS CE1 3.297 H A 0079  GLN CD 
H A 0075  HIS CE1 3.381 H A 0100  PRO CG 
H A 0076  LYS CA  3.796 H A 0077  GLU CA 
H A 0076  LYS C   2.424 H A 0077  GLU CA 
H A 0076  LYS C   3.131 H A 0077  GLU C  
H A 0076  LYS C   3.674 H A 0077  GLU CB 
H A 0077  GLU CA  3.795 H A 0078  ALA CA 
H A 0077  GLU C   2.431 H A 0078  ALA CA 
H A 0077  GLU C   3.252 H A 0078  ALA C  
H A 0077  GLU C   3.640 H A 0078  ALA CB 
H A 0078  ALA C   2.423 H A 0079  GLN CA 
H A 0078  ALA C   3.333 H A 0079  GLN C  
H A 0078  ALA C   3.605 H A 0079  GLN CB 
H A 0079  GLN CA  3.786 H A 0080  ARG CA 
H A 0079  GLN C   2.425 H A 0080  ARG CA 
H A 0079  GLN C   3.013 H A 0080  ARG C  
H A 0079  GLN C   3.713 H A 0080  ARG CB 
H A 0080  ARG CA  3.795 H A 0081  ILE CA 
H A 0080  ARG C   2.427 H A 0081  ILE CA 
H A 0080  ARG C   3.073 H A 0081  ILE C  
H A 0080  ARG C   3.731 H A 0081  ILE CB 
H A 0081  ILE C   2.434 H A 0082  ALA CA 
H A 0081  ILE C   3.148 H A 0082  ALA C  
H A 0081  ILE C   3.678 H A 0082  ALA CB 
H A 0081  ILE CD1 3.755 C A 0087  ILE CD1
H A 0082  ALA CA  3.785 H A 0083  GLU CA 
H A 0082  ALA C   2.421 H A 0083  GLU CA 
H A 0082  ALA C   3.234 H A 0083  GLU C  
H A 0082  ALA C   3.640 H A 0083  GLU CB 
H A 0082  ALA CA  3.577 C A 0087  ILE CG1
H A 0082  ALA CB  3.704 C A 0087  ILE CG1
H A 0082  ALA CB  3.610 C A 0087  ILE CD1
H A 0083  GLU C   2.425 H A 0084  SER CA 
H A 0083  GLU C   3.480 H A 0084  SER C  
H A 0083  GLU C   3.487 H A 0084  SER CB 
H A 0084  SER C   2.427 H A 0085  ASN CA 
H A 0084  SER C   3.461 H A 0085  ASN C  
H A 0084  SER C   3.500 H A 0085  ASN CB 
H A 0084  SER C   3.529 H A 0085  ASN CG 
H A 0085  ASN CA  3.773 C A 0086  HIS CA 
H A 0085  ASN C   2.413 C A 0086  HIS CA 
H A 0085  ASN C   3.137 C A 0086  HIS C  
H A 0085  ASN C   3.669 C A 0086  HIS CB 
C A 0086  HIS CA  3.793 C A 0087  ILE CA 
C A 0086  HIS C   2.424 C A 0087  ILE CA 
C A 0086  HIS C   3.192 C A 0087  ILE C  
C A 0086  HIS C   3.685 C A 0087  ILE CB 
C A 0087  ILE CA  3.792 C A 0088  LYS CA 
C A 0087  ILE C   2.423 C A 0088  LYS CA 
C A 0087  ILE C   3.491 C A 0088  LYS C  
C A 0087  ILE C   3.458 C A 0088  LYS CB 
C A 0087  ILE CD1 3.465 C A 0089  LEU CG 
C A 0088  LYS CA  3.789 C A 0089  LEU CA 
C A 0088  LYS C   2.430 C A 0089  LEU CA 
C A 0088  LYS C   3.095 C A 0089  LEU C  
C A 0088  LYS C   3.700 C A 0089  LEU CB 
C A 0089  LEU CA  3.795 C A 0090  SER CA 
C A 0089  LEU C   2.425 C A 0090  SER CA 
C A 0089  LEU C   3.185 C A 0090  SER C  
C A 0089  LEU C   3.655 C A 0090  SER CB 
C A 0090  SER CA  3.784 C A 0091  GLY CA 
C A 0090  SER C   2.407 C A 0091  GLY CA 
C A 0090  SER C   3.331 C A 0091  GLY C  
C A 0091  GLY CA  3.789 C A 0092  SER CA 
C A 0091  GLY C   2.431 C A 0092  SER CA 
C A 0091  GLY C   3.183 C A 0092  SER C  
C A 0091  GLY C   3.665 C A 0092  SER CB 
C A 0092  SER C   2.430 C A 0093  ASN CA 
C A 0092  SER C   3.678 C A 0093  ASN C  
C A 0092  SER C   3.140 C A 0093  ASN CB 
C A 0092  SER C   3.745 C A 0093  ASN CG 
C A 0093  ASN CA  2.900 C A 0094  PRO CD 
C A 0093  ASN C   2.470 C A 0094  PRO CA 
C A 0093  ASN C   3.253 C A 0094  PRO C  
C A 0093  ASN C   3.615 C A 0094  PRO CB 
C A 0093  ASN C   3.651 C A 0094  PRO CG 
C A 0093  ASN C   2.503 C A 0094  PRO CD 
C A 0093  ASN CB  3.529 C A 0094  PRO CD 
C A 0093  ASN CG  3.724 C A 0094  PRO CD 
C A 0094  PRO CA  3.800 C A 0095  TYR CA 
C A 0094  PRO C   2.425 C A 0095  TYR CA 
C A 0094  PRO C   3.387 C A 0095  TYR C  
C A 0094  PRO C   3.551 C A 0095  TYR CB 
C A 0094  PRO C   3.707 C A 0095  TYR CG 
C A 0094  PRO C   3.618 C A 0095  TYR CD1
C A 0095  TYR CA  3.797 C A 0096  THR CA 
C A 0095  TYR C   2.419 C A 0096  THR CA 
C A 0095  TYR C   3.533 C A 0096  THR C  
C A 0095  TYR C   3.415 C A 0096  THR CB 
C A 0096  THR CA  3.795 C A 0097  THR CA 
C A 0096  THR C   2.422 C A 0097  THR CA 
C A 0096  THR C   3.176 C A 0097  THR C  
C A 0096  THR C   3.677 C A 0097  THR CB 
C A 0096  THR CG2 3.614 C A 0098  VAL CG2
C A 0097  THR CA  3.782 C A 0098  VAL CA 
C A 0097  THR C   2.424 C A 0098  VAL CA 
C A 0097  THR C   3.549 C A 0098  VAL C  
C A 0097  THR C   3.417 C A 0098  VAL CB 
C A 0097  THR C   3.653 C A 0098  VAL CG1
C A 0098  VAL CA  3.779 H A 0099  THR CA 
C A 0098  VAL C   2.410 H A 0099  THR CA 
C A 0098  VAL C   3.224 H A 0099  THR C  
C A 0098  VAL C   3.638 H A 0099  THR CB 
H A 0099  THR CA  2.920 H A 0100  PRO CD 
H A 0099  THR C   2.462 H A 0100  PRO CA 
H A 0099  THR C   2.970 H A 0100  PRO C  
H A 0099  THR C   3.633 H A 0100  PRO CB 
H A 0099  THR C   3.648 H A 0100  PRO CG 
H A 0099  THR C   2.506 H A 0100  PRO CD 
H A 0099  THR CB  3.479 H A 0100  PRO CD 
H A 0099  THR CG2 3.712 H A 0100  PRO CD 
H A 0100  PRO C   2.438 H A 0101  GLN CA 
H A 0100  PRO C   3.055 H A 0101  GLN C  
H A 0100  PRO C   3.712 H A 0101  GLN CB 
H A 0101  GLN CA  3.796 H A 0102  ILE CA 
H A 0101  GLN C   2.431 H A 0102  ILE CA 
H A 0101  GLN C   2.993 H A 0102  ILE C  
H A 0101  GLN C   3.735 H A 0102  ILE CB 
H A 0102  ILE C   2.426 H A 0103  ILE CA 
H A 0102  ILE C   3.172 H A 0103  ILE C  
H A 0102  ILE C   3.703 H A 0103  ILE CB 
H A 0103  ILE C   2.436 H A 0104  ASN CA 
H A 0103  ILE C   3.131 H A 0104  ASN C  
H A 0103  ILE C   3.696 H A 0104  ASN CB 
H A 0104  ASN C   2.429 H A 0105  SER CA 
H A 0104  ASN C   3.062 H A 0105  SER C  
H A 0104  ASN C   3.703 H A 0105  SER CB 
H A 0105  SER C   2.427 H A 0106  LYS CA 
H A 0105  SER C   3.016 H A 0106  LYS C  
H A 0105  SER C   3.711 H A 0106  LYS CB 
H A 0106  LYS CA  3.785 H A 0107  TRP CA 
H A 0106  LYS C   2.428 H A 0107  TRP CA 
H A 0106  LYS C   2.991 H A 0107  TRP C  
H A 0106  LYS C   3.706 H A 0107  TRP CB 
H A 0107  TRP CA  3.798 H A 0108  GLU CA 
H A 0107  TRP C   2.433 H A 0108  GLU CA 
H A 0107  TRP C   3.022 H A 0108  GLU C  
H A 0107  TRP C   3.699 H A 0108  GLU CB 
H A 0107  TRP CD1 3.708 H A 0111  GLN CG 
H A 0108  GLU C   2.433 H A 0109  LYS CA 
H A 0108  GLU C   3.049 H A 0109  LYS C  
H A 0108  GLU C   3.707 H A 0109  LYS CB 
H A 0109  LYS CA  3.796 H A 0110  VAL CA 
H A 0109  LYS C   2.434 H A 0110  VAL CA 
H A 0109  LYS C   2.994 H A 0110  VAL C  
H A 0109  LYS C   3.734 H A 0110  VAL CB 
H A 0109  LYS CA  3.721 H A 0112  GLN CG 
H A 0109  LYS C   3.688 H A 0112  GLN CG 
H A 0110  VAL C   2.444 H A 0111  GLN CA 
H A 0110  VAL C   3.048 H A 0111  GLN C  
H A 0110  VAL C   3.711 H A 0111  GLN CB 
H A 0111  GLN CA  3.785 H A 0112  GLN CA 
H A 0111  GLN C   2.420 H A 0112  GLN CA 
H A 0111  GLN C   3.075 H A 0112  GLN C  
H A 0111  GLN C   3.702 H A 0112  GLN CB 
H A 0111  GLN CA  3.769 H A 0114  VAL CG2
H A 0112  GLN C   2.428 H A 0113  LEU CA 
H A 0112  GLN C   3.218 H A 0113  LEU C  
H A 0112  GLN C   3.655 H A 0113  LEU CB 
H A 0112  GLN C   3.722 H A 0115  PRO CD 
H A 0113  LEU C   2.438 H A 0114  VAL CA 
H A 0113  LEU C   3.027 H A 0114  VAL C  
H A 0113  LEU C   3.753 H A 0114  VAL CB 
H A 0113  LEU C   3.691 H A 0115  PRO CD 
H A 0114  VAL CA  2.984 H A 0115  PRO CD 
H A 0114  VAL C   2.478 H A 0115  PRO CA 
H A 0114  VAL C   3.092 H A 0115  PRO C  
H A 0114  VAL C   3.682 H A 0115  PRO CB 
H A 0114  VAL C   3.625 H A 0115  PRO CG 
H A 0114  VAL C   2.525 H A 0115  PRO CD 
H A 0114  VAL CB  3.214 H A 0115  PRO CD 
H A 0115  PRO C   2.444 H A 0116  LYS CA 
H A 0115  PRO C   2.955 H A 0116  LYS C  
H A 0115  PRO C   3.718 H A 0116  LYS CB 
H A 0116  LYS CA  3.795 H A 0117  ARG CA 
H A 0116  LYS C   2.429 H A 0117  ARG CA 
H A 0116  LYS C   3.126 H A 0117  ARG C  
H A 0116  LYS C   3.680 H A 0117  ARG CB 
H A 0117  ARG C   2.437 H A 0118  ASP CA 
H A 0117  ARG C   3.032 H A 0118  ASP C  
H A 0117  ARG C   3.700 H A 0118  ASP CB 
H A 0117  ARG CG  3.486 H A 0121  LEU CD1
H A 0118  ASP CA  3.783 H A 0119  HIS CA 
H A 0118  ASP C   2.423 H A 0119  HIS CA 
H A 0118  ASP C   3.133 H A 0119  HIS C  
H A 0118  ASP C   3.681 H A 0119  HIS CB 
H A 0119  HIS CA  3.793 H A 0120  ALA CA 
H A 0119  HIS C   2.432 H A 0120  ALA CA 
H A 0119  HIS C   3.022 H A 0120  ALA C  
H A 0119  HIS C   3.702 H A 0120  ALA CB 
H A 0119  HIS CD2 3.483 H A 0123  GLU CG 
H A 0120  ALA C   2.437 H A 0121  LEU CA 
H A 0120  ALA C   3.016 H A 0121  LEU C  
H A 0120  ALA C   3.718 H A 0121  LEU CB 
H A 0121  LEU CA  3.789 H A 0122  LEU CA 
H A 0121  LEU C   2.428 H A 0122  LEU CA 
H A 0121  LEU C   3.074 H A 0122  LEU C  
H A 0121  LEU C   3.706 H A 0122  LEU CB 
H A 0122  LEU CA  3.799 H A 0123  GLU CA 
H A 0122  LEU C   2.418 H A 0123  GLU CA 
H A 0122  LEU C   3.030 H A 0123  GLU C  
H A 0122  LEU C   3.700 H A 0123  GLU CB 
H A 0122  LEU CA  3.533 H A 0125  GLN CG 
H A 0122  LEU C   3.677 H A 0125  GLN CG 
H A 0123  GLU C   2.435 H A 0124  GLU CA 
H A 0123  GLU C   3.053 H A 0124  GLU C  
H A 0123  GLU C   3.705 H A 0124  GLU CB 
H A 0124  GLU CA  3.800 H A 0125  GLN CA 
H A 0124  GLU C   2.429 H A 0125  GLN CA 
H A 0124  GLU C   3.052 H A 0125  GLN C  
H A 0124  GLU C   3.715 H A 0125  GLN CB 
H A 0125  GLN C   2.428 H A 0126  SER CA 
H A 0125  GLN C   3.209 H A 0126  SER C  
H A 0125  GLN C   3.663 H A 0126  SER CB 
H A 0126  SER CA  3.798 C A 0127  LYS CA 
H A 0126  SER C   2.428 C A 0127  LYS CA 
H A 0126  SER C   3.347 C A 0127  LYS C  
H A 0126  SER C   3.575 C A 0127  LYS CB 
H A 0126  SER C   3.799 C A 0127  LYS CE 
C A 0127  LYS CA  3.792 C A 0128  GLN CA 
C A 0127  LYS C   2.434 C A 0128  GLN CA 
C A 0127  LYS C   3.195 C A 0128  GLN C  
C A 0127  LYS C   3.663 C A 0128  GLN CB 
C A 0128  GLN CA  3.790 C A 0129  GLN CA 
C A 0128  GLN C   2.421 C A 0129  GLN CA 
C A 0128  GLN C   3.425 C A 0129  GLN C  
C A 0128  GLN C   3.507 C A 0129  GLN CB 

CHARGE_ATTR 2.00 12.00   155
H A 0004  GLU OE1 6.162 H A 0005  LYS NZ 
H A 0004  GLU OE2 5.173 H A 0005  LYS NZ 
H A 0004  GLU OE1 9.837 C A 0088  LYS NZ 
H A 0004  GLU OE2 11.34 C A 0088  LYS NZ 
H A 0008  GLU OE1 6.119 H A 0005  LYS NZ 
H A 0008  GLU OE2 5.759 H A 0005  LYS NZ 
H A 0008  GLU OE1 11.67 H A 0014  HIS ND1
H A 0008  GLU OE2 11.52 H A 0014  HIS ND1
H A 0011  ASP OD1 2.608 H A 0014  HIS ND1
H A 0011  ASP OD1 4.680 H A 0014  HIS NE2
H A 0011  ASP OD2 4.782 H A 0014  HIS ND1
H A 0011  ASP OD2 6.864 H A 0014  HIS NE2
H A 0011  ASP OD1 11.87 H A 0075  HIS ND1
H A 0016  GLU OE1 10.89 H A 0014  HIS ND1
H A 0016  GLU OE1 11.70 H A 0014  HIS NE2
H A 0016  GLU OE1 7.917 H A 0019  LYS NZ 
H A 0016  GLU OE2 9.661 H A 0019  LYS NZ 
H A 0016  GLU OE1 8.398 H A 0020  ARG NH1
H A 0016  GLU OE1 10.52 H A 0020  ARG NH2
H A 0016  GLU OE2 7.798 H A 0020  ARG NH1
H A 0016  GLU OE2 9.899 H A 0020  ARG NH2
H A 0029  GLU OE1 2.651 H A 0106  LYS NZ 
H A 0029  GLU OE2 3.301 H A 0106  LYS NZ 
H A 0029  GLU OE1 7.422 H A 0109  LYS NZ 
H A 0029  GLU OE2 8.932 H A 0109  LYS NZ 
H A 0033  GLU OE1 10.25 H A 0106  LYS NZ 
H A 0033  GLU OE2 8.898 H A 0106  LYS NZ 
H A 0033  GLU OE2 10.89 H A 0109  LYS NZ 
H A 0033  GLU OE1 11.20 H A 0117  ARG NH1
H A 0033  GLU OE1 11.29 H A 0117  ARG NH2
H A 0034  ASP OD1 7.956 H A 0054  HIS ND1
H A 0034  ASP OD1 9.142 H A 0054  HIS NE2
H A 0034  ASP OD2 9.571 H A 0054  HIS ND1
H A 0034  ASP OD2 10.97 H A 0054  HIS NE2
H A 0034  ASP OD1 8.887 H A 0116  LYS NZ 
H A 0034  ASP OD2 10.64 H A 0116  LYS NZ 
H A 0034  ASP OD1 3.742 H A 0117  ARG NH1
H A 0034  ASP OD1 2.627 H A 0117  ARG NH2
H A 0034  ASP OD2 5.879 H A 0117  ARG NH1
H A 0034  ASP OD2 4.736 H A 0117  ARG NH2
H A 0037  ASP OD1 7.818 H A 0116  LYS NZ 
H A 0037  ASP OD2 8.836 H A 0116  LYS NZ 
H A 0037  ASP OD1 7.584 H A 0117  ARG NH1
H A 0037  ASP OD1 8.713 H A 0117  ARG NH2
H A 0037  ASP OD2 7.036 H A 0117  ARG NH1
H A 0037  ASP OD2 7.608 H A 0117  ARG NH2
H A 0045  GLU OE1 8.587 C A 0042  HIS ND1
H A 0045  GLU OE1 10.47 C A 0042  HIS NE2
H A 0045  GLU OE2 8.918 C A 0042  HIS ND1
H A 0045  GLU OE2 10.82 C A 0042  HIS NE2
H A 0046  GLU OE1 2.625 C A 0042  HIS ND1
H A 0046  GLU OE1 4.743 C A 0042  HIS NE2
H A 0046  GLU OE2 3.495 C A 0042  HIS ND1
H A 0046  GLU OE2 5.426 C A 0042  HIS NE2
H A 0046  GLU OE1 11.94 H A 0117  ARG NH2
H A 0055  ASP OD1 9.457 H A 0054  HIS ND1
H A 0055  ASP OD1 10.40 H A 0054  HIS NE2
H A 0055  ASP OD2 9.638 H A 0054  HIS ND1
H A 0055  ASP OD2 10.96 H A 0054  HIS NE2
H A 0055  ASP OD1 10.22 H A 0058  LYS NZ 
H A 0055  ASP OD2 10.93 H A 0058  LYS NZ 
H A 0063  ASP OD1 10.96 H A 0020  ARG NH2
H A 0063  ASP OD2 11.91 H A 0020  ARG NH1
H A 0063  ASP OD2 9.936 H A 0020  ARG NH2
H A 0063  ASP OD1 5.629 H A 0066  ARG NH1
H A 0063  ASP OD1 5.654 H A 0066  ARG NH2
H A 0063  ASP OD2 7.603 H A 0066  ARG NH1
H A 0063  ASP OD2 7.207 H A 0066  ARG NH2
H A 0063  ASP OD1 11.75 H A 0068  ARG NH2
H A 0065  ASP OD1 10.50 H A 0058  LYS NZ 
H A 0065  ASP OD2 10.48 H A 0058  LYS NZ 
H A 0065  ASP OD1 8.515 H A 0066  ARG NH1
H A 0065  ASP OD1 10.33 H A 0066  ARG NH2
H A 0065  ASP OD2 6.481 H A 0066  ARG NH1
H A 0065  ASP OD2 8.448 H A 0066  ARG NH2
H A 0065  ASP OD1 4.583 H A 0068  ARG NH1
H A 0065  ASP OD1 2.629 H A 0068  ARG NH2
H A 0065  ASP OD2 5.994 H A 0068  ARG NH1
H A 0065  ASP OD2 3.803 H A 0068  ARG NH2
H A 0067  GLU OE1 4.970 H A 0020  ARG NH1
H A 0067  GLU OE1 2.764 H A 0020  ARG NH2
H A 0067  GLU OE2 4.608 H A 0020  ARG NH1
H A 0067  GLU OE2 3.140 H A 0020  ARG NH2
H A 0067  GLU OE1 11.23 H A 0066  ARG NH1
H A 0067  GLU OE1 10.75 H A 0066  ARG NH2
H A 0067  GLU OE2 11.12 H A 0066  ARG NH1
H A 0067  GLU OE2 10.57 H A 0066  ARG NH2
H A 0067  GLU OE2 11.50 H A 0068  ARG NH1
H A 0067  GLU OE2 11.56 H A 0068  ARG NH2
H A 0069  GLU OE1 10.31 H A 0066  ARG NH1
H A 0069  GLU OE1 11.28 H A 0066  ARG NH2
H A 0069  GLU OE2 10.81 H A 0066  ARG NH1
H A 0069  GLU OE1 4.777 H A 0068  ARG NH1
H A 0069  GLU OE1 5.422 H A 0068  ARG NH2
H A 0069  GLU OE2 2.881 H A 0068  ARG NH1
H A 0069  GLU OE2 3.783 H A 0068  ARG NH2
H A 0069  GLU OE1 11.32 H A 0075  HIS ND1
H A 0069  GLU OE1 10.09 H A 0075  HIS NE2
H A 0069  GLU OE2 11.72 H A 0075  HIS ND1
H A 0069  GLU OE2 10.49 H A 0075  HIS NE2
H A 0069  GLU OE1 11.10 H A 0076  LYS NZ 
H A 0077  GLU OE1 11.69 H A 0014  HIS NE2
H A 0077  GLU OE1 10.38 H A 0075  HIS ND1
H A 0077  GLU OE1 10.03 H A 0075  HIS NE2
H A 0077  GLU OE2 11.61 H A 0075  HIS ND1
H A 0077  GLU OE2 11.52 H A 0075  HIS NE2
H A 0077  GLU OE1 2.762 H A 0076  LYS NZ 
H A 0077  GLU OE2 2.947 H A 0076  LYS NZ 
H A 0077  GLU OE1 4.811 H A 0080  ARG NH1
H A 0077  GLU OE1 2.682 H A 0080  ARG NH2
H A 0077  GLU OE2 6.097 H A 0080  ARG NH1
H A 0077  GLU OE2 3.902 H A 0080  ARG NH2
H A 0083  GLU OE2 10.39 H A 0014  HIS NE2
H A 0083  GLU OE1 8.531 H A 0075  HIS ND1
H A 0083  GLU OE1 7.525 H A 0075  HIS NE2
H A 0083  GLU OE2 7.781 H A 0075  HIS ND1
H A 0083  GLU OE2 7.326 H A 0075  HIS NE2
H A 0083  GLU OE1 11.64 C A 0086  HIS ND1
H A 0083  GLU OE1 11.90 C A 0086  HIS NE2
H A 0083  GLU OE2 10.74 C A 0086  HIS ND1
H A 0083  GLU OE2 10.75 C A 0086  HIS NE2
H A 0108  GLU OE2 11.16 H A 0058  LYS NZ 
H A 0108  GLU OE1 9.843 H A 0068  ARG NH1
H A 0108  GLU OE1 9.971 H A 0068  ARG NH2
H A 0108  GLU OE2 8.609 H A 0068  ARG NH1
H A 0108  GLU OE2 8.377 H A 0068  ARG NH2
H A 0108  GLU OE1 11.40 H A 0109  LYS NZ 
H A 0108  GLU OE2 11.96 H A 0109  LYS NZ 
H A 0118  ASP OD1 5.943 H A 0054  HIS ND1
H A 0118  ASP OD1 4.661 H A 0054  HIS NE2
H A 0118  ASP OD2 7.611 H A 0054  HIS ND1
H A 0118  ASP OD2 5.913 H A 0054  HIS NE2
H A 0118  ASP OD1 7.034 H A 0058  LYS NZ 
H A 0118  ASP OD2 7.806 H A 0058  LYS NZ 
H A 0118  ASP OD1 10.79 H A 0117  ARG NH1
H A 0118  ASP OD1 10.82 H A 0117  ARG NH2
H A 0118  ASP OD2 11.70 H A 0117  ARG NH1
H A 0118  ASP OD1 8.331 H A 0119  HIS ND1
H A 0118  ASP OD1 9.906 H A 0119  HIS NE2
H A 0118  ASP OD2 6.351 H A 0119  HIS ND1
H A 0118  ASP OD2 8.064 H A 0119  HIS NE2
H A 0123  GLU OE1 6.736 H A 0119  HIS ND1
H A 0123  GLU OE1 4.872 H A 0119  HIS NE2
H A 0123  GLU OE2 4.965 H A 0119  HIS ND1
H A 0123  GLU OE2 2.907 H A 0119  HIS NE2
H A 0123  GLU OE1 4.891 C A 0127  LYS NZ 
H A 0123  GLU OE2 7.023 C A 0127  LYS NZ 
H A 0124  GLU OE1 11.64 C A 0042  HIS ND1
H A 0124  GLU OE2 9.784 C A 0042  HIS ND1
H A 0124  GLU OE2 10.36 C A 0042  HIS NE2
H A 0124  GLU OE2 11.73 H A 0117  ARG NH1
H A 0124  GLU OE2 11.90 H A 0117  ARG NH2
H A 0124  GLU OE1 11.44 H A 0119  HIS NE2
H A 0124  GLU OE1 7.953 C A 0127  LYS NZ 
H A 0124  GLU OE2 10.12 C A 0127  LYS NZ 

CHARGE_REPU 2.00 12.00   112
H A 0004  GLU OE1 9.870 H A 0008  GLU OE1
H A 0004  GLU OE1 8.568 H A 0008  GLU OE2
H A 0004  GLU OE2 9.366 H A 0008  GLU OE1
H A 0004  GLU OE2 7.915 H A 0008  GLU OE2
H A 0008  GLU OE1 9.772 H A 0011  ASP OD1
H A 0008  GLU OE1 8.458 H A 0011  ASP OD2
H A 0008  GLU OE2 9.391 H A 0011  ASP OD1
H A 0008  GLU OE2 7.893 H A 0011  ASP OD2
H A 0011  ASP OD1 11.08 H A 0016  GLU OE1
H A 0011  ASP OD2 11.32 H A 0016  GLU OE1
H A 0014  HIS ND1 9.257 H A 0075  HIS ND1
H A 0014  HIS ND1 11.17 H A 0075  HIS NE2
H A 0014  HIS NE2 7.285 H A 0075  HIS ND1
H A 0014  HIS NE2 9.135 H A 0075  HIS NE2
H A 0016  GLU OE1 11.39 H A 0067  GLU OE2
H A 0016  GLU OE2 10.58 H A 0067  GLU OE2
H A 0016  GLU OE2 11.23 H A 0077  GLU OE2
H A 0019  LYS NZ  9.852 H A 0020  ARG NH1
H A 0019  LYS NZ  11.41 H A 0020  ARG NH2
H A 0029  GLU OE1 7.680 H A 0033  GLU OE1
H A 0029  GLU OE1 6.405 H A 0033  GLU OE2
H A 0029  GLU OE2 7.647 H A 0033  GLU OE1
H A 0029  GLU OE2 6.059 H A 0033  GLU OE2
H A 0033  GLU OE1 8.849 H A 0034  ASP OD1
H A 0033  GLU OE1 7.456 H A 0034  ASP OD2
H A 0033  GLU OE2 10.66 H A 0034  ASP OD1
H A 0033  GLU OE2 9.471 H A 0034  ASP OD2
H A 0033  GLU OE1 10.13 H A 0037  ASP OD1
H A 0033  GLU OE1 9.350 H A 0037  ASP OD2
H A 0033  GLU OE2 10.86 H A 0037  ASP OD1
H A 0033  GLU OE2 10.46 H A 0037  ASP OD2
H A 0034  ASP OD1 7.920 H A 0037  ASP OD1
H A 0034  ASP OD1 6.491 H A 0037  ASP OD2
H A 0034  ASP OD2 8.442 H A 0037  ASP OD1
H A 0034  ASP OD2 6.733 H A 0037  ASP OD2
H A 0045  GLU OE1 6.844 H A 0046  GLU OE1
H A 0045  GLU OE1 6.218 H A 0046  GLU OE2
H A 0045  GLU OE2 7.024 H A 0046  GLU OE1
H A 0045  GLU OE2 7.071 H A 0046  GLU OE2
H A 0045  GLU OE1 8.428 H A 0048  GLU OE1
H A 0045  GLU OE1 7.137 H A 0048  GLU OE2
H A 0045  GLU OE2 7.882 H A 0048  GLU OE1
H A 0045  GLU OE2 6.224 H A 0048  GLU OE2
H A 0046  GLU OE1 11.06 H A 0048  GLU OE1
H A 0046  GLU OE1 10.52 H A 0048  GLU OE2
H A 0046  GLU OE2 11.02 H A 0048  GLU OE1
H A 0046  GLU OE2 10.62 H A 0048  GLU OE2
H A 0046  GLU OE1 11.03 H A 0124  GLU OE1
H A 0046  GLU OE1 9.323 H A 0124  GLU OE2
H A 0046  GLU OE2 11.50 H A 0124  GLU OE2
H A 0048  GLU OE1 10.81 H A 0055  ASP OD1
H A 0048  GLU OE1 11.03 H A 0055  ASP OD2
H A 0054  HIS ND1 7.660 H A 0058  LYS NZ 
H A 0054  HIS NE2 7.107 H A 0058  LYS NZ 
H A 0054  HIS ND1 9.953 H A 0116  LYS NZ 
H A 0054  HIS NE2 9.091 H A 0116  LYS NZ 
H A 0054  HIS ND1 6.683 H A 0117  ARG NH1
H A 0054  HIS ND1 6.336 H A 0117  ARG NH2
H A 0054  HIS NE2 7.009 H A 0117  ARG NH1
H A 0054  HIS NE2 7.260 H A 0117  ARG NH2
H A 0054  HIS NE2 10.34 H A 0119  HIS ND1
H A 0054  HIS NE2 11.83 H A 0119  HIS NE2
H A 0055  ASP OD1 8.974 H A 0118  ASP OD1
H A 0055  ASP OD1 10.94 H A 0118  ASP OD2
H A 0055  ASP OD2 10.40 H A 0118  ASP OD1
H A 0063  ASP OD1 9.843 H A 0065  ASP OD1
H A 0063  ASP OD1 8.470 H A 0065  ASP OD2
H A 0063  ASP OD2 11.34 H A 0065  ASP OD1
H A 0063  ASP OD2 10.22 H A 0065  ASP OD2
H A 0063  ASP OD1 8.909 H A 0067  GLU OE1
H A 0063  ASP OD1 9.894 H A 0067  GLU OE2
H A 0063  ASP OD2 8.166 H A 0067  GLU OE1
H A 0063  ASP OD2 9.489 H A 0067  GLU OE2
H A 0065  ASP OD1 11.21 H A 0067  GLU OE1
H A 0065  ASP OD1 11.16 H A 0067  GLU OE2
H A 0065  ASP OD2 11.27 H A 0067  GLU OE1
H A 0065  ASP OD2 11.22 H A 0067  GLU OE2
H A 0065  ASP OD1 7.632 H A 0069  GLU OE1
H A 0065  ASP OD1 6.304 H A 0069  GLU OE2
H A 0065  ASP OD2 7.748 H A 0069  GLU OE1
H A 0065  ASP OD2 6.875 H A 0069  GLU OE2
H A 0065  ASP OD1 10.12 H A 0108  GLU OE1
H A 0065  ASP OD1 8.170 H A 0108  GLU OE2
H A 0065  ASP OD2 11.93 H A 0108  GLU OE1
H A 0065  ASP OD2 9.940 H A 0108  GLU OE2
H A 0066  ARG NH1 11.25 H A 0068  ARG NH1
H A 0066  ARG NH1 9.473 H A 0068  ARG NH2
H A 0066  ARG NH2 11.17 H A 0068  ARG NH2
H A 0067  GLU OE2 11.34 H A 0069  GLU OE1
H A 0068  ARG NH1 11.24 H A 0075  HIS NE2
H A 0069  GLU OE2 10.97 H A 0108  GLU OE2
H A 0075  HIS ND1 10.94 H A 0076  LYS NZ 
H A 0075  HIS NE2 10.43 H A 0076  LYS NZ 
H A 0075  HIS NE2 11.68 H A 0080  ARG NH2
H A 0076  LYS NZ  7.107 H A 0080  ARG NH1
H A 0076  LYS NZ  4.888 H A 0080  ARG NH2
C A 0086  HIS ND1 9.296 C A 0088  LYS NZ 
C A 0086  HIS NE2 8.003 C A 0088  LYS NZ 
H A 0106  LYS NZ  7.846 H A 0109  LYS NZ 
H A 0109  LYS NZ  11.86 H A 0116  LYS NZ 
H A 0116  LYS NZ  5.716 H A 0117  ARG NH1
H A 0116  LYS NZ  8.011 H A 0117  ARG NH2
H A 0116  LYS NZ  11.90 H A 0119  HIS ND1
H A 0118  ASP OD1 11.69 H A 0123  GLU OE2
H A 0118  ASP OD2 10.96 H A 0123  GLU OE1
H A 0118  ASP OD2 10.10 H A 0123  GLU OE2
H A 0119  HIS ND1 11.46 C A 0127  LYS NZ 
H A 0119  HIS NE2 9.703 C A 0127  LYS NZ 
H A 0123  GLU OE1 8.198 H A 0124  GLU OE1
H A 0123  GLU OE1 9.932 H A 0124  GLU OE2
H A 0123  GLU OE2 9.488 H A 0124  GLU OE1
H A 0123  GLU OE2 10.95 H A 0124  GLU OE2

HB_MM       2.00 3.20   231
H A 0002  SER N   2.246 C A 0001  GLY O  
H A 0003  THR N   2.256 H A 0002  SER O  
H A 0004  GLU N   3.175 H A 0002  SER O  
H A 0004  GLU N   2.251 H A 0003  THR O  
H A 0005  LYS N   3.126 H A 0002  SER O  
H A 0005  LYS N   2.998 H A 0003  THR O  
H A 0005  LYS N   2.237 H A 0004  GLU O  
H A 0006  GLN N   2.875 H A 0003  THR O  
H A 0006  GLN N   2.250 H A 0005  LYS O  
H A 0007  LEU N   2.860 H A 0003  THR O  
H A 0007  LEU N   2.248 H A 0006  GLN O  
H A 0008  GLU N   2.782 H A 0004  GLU O  
H A 0008  GLU N   2.243 H A 0007  LEU O  
H A 0009  ALA N   3.036 H A 0005  LYS O  
H A 0009  ALA N   2.247 H A 0008  GLU O  
H A 0010  ILE N   2.243 H A 0009  ALA O  
H A 0011  ASP N   2.711 H A 0007  LEU O  
H A 0011  ASP N   2.244 H A 0010  ILE O  
H A 0012  GLN N   2.243 H A 0011  ASP O  
H A 0013  LEU N   3.179 H A 0010  ILE O  
H A 0013  LEU N   2.244 H A 0012  GLN O  
H A 0014  HIS N   2.888 H A 0010  ILE O  
H A 0014  HIS N   3.081 H A 0011  ASP O  
H A 0014  HIS N   2.249 H A 0013  LEU O  
H A 0015  LEU N   2.818 H A 0011  ASP O  
H A 0015  LEU N   2.255 H A 0014  HIS O  
H A 0016  GLU N   3.119 H A 0013  LEU O  
H A 0016  GLU N   2.247 H A 0015  LEU O  
H A 0017  TYR N   2.960 H A 0013  LEU O  
H A 0017  TYR N   2.250 H A 0016  GLU O  
H A 0018  ALA N   2.781 H A 0014  HIS O  
H A 0018  ALA N   2.248 H A 0017  TYR O  
H A 0019  LYS N   2.957 H A 0015  LEU O  
H A 0019  LYS N   2.242 H A 0018  ALA O  
H A 0020  ARG N   3.081 H A 0016  GLU O  
H A 0020  ARG N   2.237 H A 0019  LYS O  
H A 0021  ALA N   2.699 H A 0017  TYR O  
H A 0021  ALA N   2.242 H A 0020  ARG O  
H A 0022  ALA N   2.246 H A 0021  ALA O  
H A 0023  PRO N   2.250 H A 0022  ALA O  
H A 0024  PHE N   2.244 H A 0023  PRO O  
H A 0025  ASN N   2.815 H A 0021  ALA O  
H A 0025  ASN N   2.247 H A 0024  PHE O  
H A 0026  ASN N   2.240 H A 0025  ASN O  
H A 0027  TRP N   2.734 H A 0023  PRO O  
H A 0027  TRP N   2.251 H A 0026  ASN O  
H A 0028  MET N   2.859 H A 0024  PHE O  
H A 0028  MET N   2.255 H A 0027  TRP O  
H A 0029  GLU N   2.246 H A 0028  MET O  
H A 0030  SER N   2.910 H A 0026  ASN O  
H A 0030  SER N   2.247 H A 0029  GLU O  
H A 0031  ALA N   2.841 H A 0027  TRP O  
H A 0031  ALA N   2.247 H A 0030  SER O  
H A 0032  MET N   2.824 H A 0028  MET O  
H A 0032  MET N   2.247 H A 0031  ALA O  
H A 0033  GLU N   2.767 H A 0029  GLU O  
H A 0033  GLU N   2.247 H A 0032  MET O  
H A 0034  ASP N   3.057 H A 0030  SER O  
H A 0034  ASP N   2.255 H A 0033  GLU O  
H A 0035  LEU N   2.808 H A 0031  ALA O  
H A 0035  LEU N   2.246 H A 0034  ASP O  
H A 0036  GLN N   2.775 H A 0032  MET O  
H A 0036  GLN N   2.250 H A 0035  LEU O  
H A 0037  ASP N   3.184 H A 0033  GLU O  
H A 0037  ASP N   2.252 H A 0036  GLN O  
C A 0038  MET N   2.249 H A 0037  ASP O  
C A 0039  PHE N   2.246 C A 0038  MET O  
C A 0040  ILE N   2.243 C A 0039  PHE O  
C A 0041  VAL N   2.245 C A 0040  ILE O  
C A 0042  HIS N   2.244 C A 0041  VAL O  
H A 0043  THR N   2.246 C A 0042  HIS O  
H A 0044  ILE N   2.250 H A 0043  THR O  
H A 0045  GLU N   2.249 H A 0044  ILE O  
H A 0046  GLU N   3.170 H A 0043  THR O  
H A 0046  GLU N   3.106 H A 0044  ILE O  
H A 0046  GLU N   2.240 H A 0045  GLU O  
H A 0047  ILE N   2.899 H A 0044  ILE O  
H A 0047  ILE N   2.245 H A 0046  GLU O  
H A 0048  GLU N   2.999 H A 0044  ILE O  
H A 0048  GLU N   2.246 H A 0047  ILE O  
H A 0049  GLY N   3.009 H A 0045  GLU O  
H A 0049  GLY N   2.251 H A 0048  GLU O  
H A 0050  LEU N   2.898 H A 0046  GLU O  
H A 0050  LEU N   2.252 H A 0049  GLY O  
H A 0051  ILE N   3.032 H A 0048  GLU O  
H A 0051  ILE N   2.248 H A 0050  LEU O  
H A 0052  SER N   2.792 H A 0048  GLU O  
H A 0052  SER N   2.246 H A 0051  ILE O  
H A 0053  ALA N   3.150 H A 0049  GLY O  
H A 0053  ALA N   2.251 H A 0052  SER O  
H A 0054  HIS N   2.793 H A 0051  ILE O  
H A 0054  HIS N   2.241 H A 0053  ALA O  
H A 0055  ASP N   2.774 H A 0051  ILE O  
H A 0055  ASP N   3.099 H A 0052  SER O  
H A 0055  ASP N   2.253 H A 0054  HIS O  
H A 0056  GLN N   3.045 H A 0052  SER O  
H A 0056  GLN N   2.258 H A 0055  ASP O  
H A 0057  PHE N   3.168 H A 0055  ASP O  
H A 0057  PHE N   2.253 H A 0056  GLN O  
H A 0058  LYS N   2.924 H A 0054  HIS O  
H A 0058  LYS N   3.097 H A 0055  ASP O  
H A 0058  LYS N   2.243 H A 0057  PHE O  
H A 0059  SER N   3.109 H A 0057  PHE O  
H A 0059  SER N   2.244 H A 0058  LYS O  
H A 0060  THR N   3.132 H A 0056  GLN O  
H A 0060  THR N   2.252 H A 0059  SER O  
H A 0061  LEU N   2.886 H A 0057  PHE O  
H A 0061  LEU N   2.262 H A 0060  THR O  
H A 0062  PRO N   2.241 H A 0061  LEU O  
H A 0063  ASP N   3.145 H A 0060  THR O  
H A 0063  ASP N   3.078 H A 0061  LEU O  
H A 0063  ASP N   2.250 H A 0062  PRO O  
H A 0064  ALA N   2.764 H A 0060  THR O  
H A 0064  ALA N   3.175 H A 0061  LEU O  
H A 0064  ALA N   2.249 H A 0063  ASP O  
H A 0065  ASP N   2.659 H A 0061  LEU O  
H A 0065  ASP N   2.249 H A 0064  ALA O  
H A 0066  ARG N   2.252 H A 0065  ASP O  
H A 0067  GLU N   3.023 H A 0063  ASP O  
H A 0067  GLU N   3.172 H A 0064  ALA O  
H A 0067  GLU N   2.250 H A 0066  ARG O  
H A 0068  ARG N   2.981 H A 0064  ALA O  
H A 0068  ARG N   2.247 H A 0067  GLU O  
H A 0069  GLU N   3.153 H A 0066  ARG O  
H A 0069  GLU N   2.247 H A 0068  ARG O  
H A 0070  ALA N   2.738 H A 0066  ARG O  
H A 0070  ALA N   3.069 H A 0067  GLU O  
H A 0070  ALA N   2.249 H A 0069  GLU O  
H A 0071  ILE N   2.858 H A 0067  GLU O  
H A 0071  ILE N   2.240 H A 0070  ALA O  
H A 0072  LEU N   2.253 H A 0071  ILE O  
H A 0073  ALA N   2.854 H A 0069  GLU O  
H A 0073  ALA N   2.258 H A 0072  LEU O  
H A 0074  ILE N   3.140 H A 0071  ILE O  
H A 0074  ILE N   2.240 H A 0073  ALA O  
H A 0075  HIS N   3.122 H A 0071  ILE O  
H A 0075  HIS N   3.059 H A 0072  LEU O  
H A 0075  HIS N   2.249 H A 0074  ILE O  
H A 0076  LYS N   2.827 H A 0072  LEU O  
H A 0076  LYS N   2.231 H A 0075  HIS O  
H A 0077  GLU N   2.241 H A 0076  LYS O  
H A 0078  ALA N   3.152 H A 0075  HIS O  
H A 0078  ALA N   2.247 H A 0077  GLU O  
H A 0079  GLN N   2.670 H A 0075  HIS O  
H A 0079  GLN N   2.235 H A 0078  ALA O  
H A 0080  ARG N   2.243 H A 0079  GLN O  
H A 0081  ILE N   3.057 H A 0079  GLN O  
H A 0081  ILE N   2.244 H A 0080  ARG O  
H A 0082  ALA N   2.781 H A 0079  GLN O  
H A 0082  ALA N   2.239 H A 0081  ILE O  
H A 0083  GLU N   2.983 H A 0079  GLN O  
H A 0083  GLU N   2.245 H A 0082  ALA O  
H A 0084  SER N   3.162 H A 0080  ARG O  
H A 0084  SER N   2.242 H A 0083  GLU O  
H A 0085  ASN N   2.879 H A 0081  ILE O  
H A 0085  ASN N   2.243 H A 0084  SER O  
C A 0086  HIS N   2.241 H A 0085  ASN O  
C A 0087  ILE N   2.795 H A 0085  ASN O  
C A 0087  ILE N   2.243 C A 0086  HIS O  
C A 0088  LYS N   2.244 C A 0087  ILE O  
C A 0089  LEU N   2.248 C A 0088  LYS O  
C A 0090  SER N   2.248 C A 0089  LEU O  
C A 0091  GLY N   2.902 C A 0089  LEU O  
C A 0091  GLY N   2.246 C A 0090  SER O  
C A 0092  SER N   2.249 C A 0091  GLY O  
C A 0093  ASN N   2.247 C A 0092  SER O  
C A 0094  PRO N   2.250 C A 0093  ASN O  
C A 0095  TYR N   2.244 C A 0094  PRO O  
C A 0096  THR N   2.236 C A 0095  TYR O  
C A 0097  THR N   2.237 C A 0096  THR O  
C A 0098  VAL N   2.796 C A 0096  THR O  
C A 0098  VAL N   2.242 C A 0097  THR O  
H A 0099  THR N   2.239 C A 0098  VAL O  
H A 0100  PRO N   2.254 H A 0099  THR O  
H A 0101  GLN N   3.131 H A 0099  THR O  
H A 0101  GLN N   2.250 H A 0100  PRO O  
H A 0102  ILE N   2.884 H A 0099  THR O  
H A 0102  ILE N   2.242 H A 0101  GLN O  
H A 0103  ILE N   3.005 H A 0099  THR O  
H A 0103  ILE N   2.245 H A 0102  ILE O  
H A 0104  ASN N   2.906 H A 0100  PRO O  
H A 0104  ASN N   3.170 H A 0101  GLN O  
H A 0104  ASN N   2.246 H A 0103  ILE O  
H A 0105  SER N   2.688 H A 0101  GLN O  
H A 0105  SER N   2.245 H A 0104  ASN O  
H A 0106  LYS N   2.246 H A 0105  SER O  
H A 0107  TRP N   3.195 H A 0103  ILE O  
H A 0107  TRP N   3.141 H A 0104  ASN O  
H A 0107  TRP N   2.253 H A 0106  LYS O  
H A 0108  GLU N   2.937 H A 0104  ASN O  
H A 0108  GLU N   2.250 H A 0107  TRP O  
H A 0109  LYS N   2.893 H A 0105  SER O  
H A 0109  LYS N   3.152 H A 0106  LYS O  
H A 0109  LYS N   2.248 H A 0108  GLU O  
H A 0110  VAL N   3.007 H A 0106  LYS O  
H A 0110  VAL N   3.047 H A 0107  TRP O  
H A 0110  VAL N   2.245 H A 0109  LYS O  
H A 0111  GLN N   2.850 H A 0107  TRP O  
H A 0111  GLN N   2.252 H A 0110  VAL O  
H A 0112  GLN N   2.985 H A 0108  GLU O  
H A 0112  GLN N   2.239 H A 0111  GLN O  
H A 0113  LEU N   3.192 H A 0110  VAL O  
H A 0113  LEU N   2.241 H A 0112  GLN O  
H A 0114  VAL N   3.142 H A 0111  GLN O  
H A 0114  VAL N   2.255 H A 0113  LEU O  
H A 0115  PRO N   2.262 H A 0114  VAL O  
H A 0116  LYS N   2.252 H A 0115  PRO O  
H A 0117  ARG N   3.180 H A 0113  LEU O  
H A 0117  ARG N   2.249 H A 0116  LYS O  
H A 0118  ASP N   2.785 H A 0114  VAL O  
H A 0118  ASP N   3.162 H A 0115  PRO O  
H A 0118  ASP N   2.241 H A 0117  ARG O  
H A 0119  HIS N   2.689 H A 0115  PRO O  
H A 0119  HIS N   2.247 H A 0118  ASP O  
H A 0120  ALA N   3.104 H A 0116  LYS O  
H A 0120  ALA N   2.249 H A 0119  HIS O  
H A 0121  LEU N   2.863 H A 0117  ARG O  
H A 0121  LEU N   2.253 H A 0120  ALA O  
H A 0122  LEU N   2.250 H A 0121  LEU O  
H A 0123  GLU N   2.959 H A 0119  HIS O  
H A 0123  GLU N   2.236 H A 0122  LEU O  
H A 0124  GLU N   2.885 H A 0120  ALA O  
H A 0124  GLU N   2.253 H A 0123  GLU O  
H A 0125  GLN N   2.839 H A 0121  LEU O  
H A 0125  GLN N   2.250 H A 0124  GLU O  
H A 0126  SER N   3.044 H A 0122  LEU O  
H A 0126  SER N   2.244 H A 0125  GLN O  
C A 0127  LYS N   3.028 H A 0124  GLU O  
C A 0127  LYS N   2.243 H A 0126  SER O  
C A 0128  GLN N   2.251 C A 0127  LYS O  
C A 0129  GLN N   2.240 C A 0128  GLN O  

HB_MS       2.00 3.20    18
H A 0003  THR N   3.033 H A 0004  GLU OE1
H A 0022  ALA O   2.855 H A 0026  ASN ND2
H A 0026  ASN O   2.805 H A 0030  SER OG 
H A 0032  MET O   2.792 H A 0036  GLN NE2
H A 0034  ASP O   2.634 H A 0117  ARG NH1
H A 0035  LEU O   2.792 H A 0116  LYS NZ 
C A 0042  HIS N   2.669 H A 0046  GLU OE1
H A 0044  ILE N   3.066 H A 0045  GLU OE2
H A 0048  GLU O   2.807 H A 0052  SER OG 
H A 0055  ASP O   3.039 H A 0059  SER OG 
H A 0056  GLN O   2.921 H A 0059  SER OG 
H A 0056  GLN O   2.614 H A 0060  THR OG1
H A 0057  PHE O   3.064 H A 0060  THR OG1
H A 0080  ARG O   2.602 H A 0084  SER OG 
H A 0081  ILE O   2.754 H A 0085  ASN ND2
H A 0101  GLN O   2.981 H A 0105  SER OG 
H A 0114  VAL O   2.820 H A 0054  HIS NE2
H A 0122  LEU O   2.633 H A 0126  SER OG 

HB_SS       2.00 3.20     4
H A 0011  ASP OD2 2.560 C A 0095  TYR OH 
H A 0101  GLN NE2 2.798 H A 0105  SER OG 
H A 0106  LYS NZ  2.705 H A 0025  ASN OD1
C A 0129  GLN NE2 2.951 C A 0128  GLN OE1

AROMATIC    0.00 8.00     3
H A 0027  TRP 5.401 H A 0057  PHE
H A 0068  ARG 6.700 H A 0107  TRP
H A 0117  ARG 5.717 C A 0039  PHE