Complet list of 1ug8 con fileClick here to see the 3D structure Complete list of 1ug8.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   463
C A 0001  GLY CA  3.785 C A 0002  SER CA 
C A 0001  GLY C   2.419 C A 0002  SER CA 
C A 0001  GLY C   2.932 C A 0002  SER C  
C A 0001  GLY C   3.042 C A 0002  SER CB 
C A 0002  SER CA  3.784 H A 0003  SER CA 
C A 0002  SER C   2.418 H A 0003  SER CA 
C A 0002  SER C   3.684 H A 0003  SER C  
C A 0002  SER C   3.102 H A 0003  SER CB 
H A 0003  SER CA  3.785 H A 0004  GLY CA 
H A 0003  SER C   2.418 H A 0004  GLY CA 
H A 0003  SER C   3.053 H A 0004  GLY C  
H A 0004  GLY CA  3.785 H A 0005  SER CA 
H A 0004  GLY C   2.418 H A 0005  SER CA 
H A 0004  GLY C   2.961 H A 0005  SER C  
H A 0004  GLY C   3.712 H A 0005  SER CB 
H A 0005  SER CA  3.785 H A 0006  SER CA 
H A 0005  SER C   2.419 H A 0006  SER CA 
H A 0005  SER C   2.877 H A 0006  SER C  
H A 0005  SER C   3.708 H A 0006  SER CB 
H A 0005  SER CA  3.751 H A 0008  ASP CB 
H A 0005  SER C   3.631 H A 0008  ASP CB 
H A 0006  SER CA  3.786 H A 0007  GLY CA 
H A 0006  SER C   2.419 H A 0007  GLY CA 
H A 0006  SER C   3.012 H A 0007  GLY C  
H A 0006  SER CA  3.725 H A 0009  GLN CG 
H A 0006  SER C   3.711 H A 0009  GLN CG 
H A 0007  GLY CA  3.785 H A 0008  ASP CA 
H A 0007  GLY C   2.419 H A 0008  ASP CA 
H A 0007  GLY C   3.101 H A 0008  ASP C  
H A 0007  GLY C   3.696 H A 0008  ASP CB 
H A 0008  ASP CA  3.785 H A 0009  GLN CA 
H A 0008  ASP C   2.419 H A 0009  GLN CA 
H A 0008  ASP C   3.113 H A 0009  GLN C  
H A 0008  ASP C   3.686 H A 0009  GLN CB 
H A 0009  GLN CA  3.785 H A 0010  LYS CA 
H A 0009  GLN C   2.419 H A 0010  LYS CA 
H A 0009  GLN C   3.038 H A 0010  LYS C  
H A 0009  GLN C   3.690 H A 0010  LYS CB 
H A 0009  GLN CB  3.320 H A 0044  LEU CD1
H A 0009  GLN CD  3.729 H A 0044  LEU CD1
H A 0009  GLN CD  3.561 H A 0044  LEU CD2
H A 0010  LYS CA  3.785 H A 0011  LYS CA 
H A 0010  LYS C   2.418 H A 0011  LYS CA 
H A 0010  LYS C   3.033 H A 0011  LYS C  
H A 0010  LYS C   3.691 H A 0011  LYS CB 
H A 0010  LYS CA  3.673 H A 0013  ILE CG2
H A 0010  LYS C   3.667 H A 0013  ILE CG2
H A 0011  LYS CA  3.785 H A 0012  PHE CA 
H A 0011  LYS C   2.419 H A 0012  PHE CA 
H A 0011  LYS C   3.024 H A 0012  PHE C  
H A 0011  LYS C   3.663 H A 0012  PHE CB 
H A 0012  PHE CA  3.784 H A 0013  ILE CA 
H A 0012  PHE C   2.419 H A 0013  ILE CA 
H A 0012  PHE C   2.933 H A 0013  ILE C  
H A 0012  PHE C   3.705 H A 0013  ILE CB 
H A 0012  PHE CD1 3.628 H A 0013  ILE CA 
H A 0012  PHE CE2 3.673 H A 0041  GLN CG 
H A 0012  PHE CE2 3.471 H A 0041  GLN CD 
H A 0012  PHE CZ  3.687 H A 0041  GLN CB 
H A 0012  PHE CZ  3.678 H A 0041  GLN CG 
H A 0012  PHE CE1 3.647 H A 0045  ILE CG1
H A 0013  ILE CA  3.785 H A 0014  ASP CA 
H A 0013  ILE C   2.418 H A 0014  ASP CA 
H A 0013  ILE C   2.885 H A 0014  ASP C  
H A 0013  ILE C   3.707 H A 0014  ASP CB 
H A 0013  ILE CD1 3.381 H A 0045  ILE CA 
H A 0013  ILE CG1 3.407 H A 0048  THR CB 
H A 0013  ILE CG1 3.348 H A 0048  THR CG2
H A 0013  ILE CD1 3.469 H A 0048  THR CB 
H A 0014  ASP CA  3.785 H A 0015  GLN CA 
H A 0014  ASP C   2.418 H A 0015  GLN CA 
H A 0014  ASP C   2.894 H A 0015  GLN C  
H A 0014  ASP C   3.709 H A 0015  GLN CB 
H A 0014  ASP CA  3.784 H A 0017  ILE CG1
H A 0015  GLN CA  3.785 H A 0016  VAL CA 
H A 0015  GLN C   2.419 H A 0016  VAL CA 
H A 0015  GLN C   3.019 H A 0016  VAL C  
H A 0015  GLN C   3.690 H A 0016  VAL CB 
H A 0016  VAL CA  3.784 H A 0017  ILE CA 
H A 0016  VAL C   2.418 H A 0017  ILE CA 
H A 0016  VAL C   2.802 H A 0017  ILE C  
H A 0016  VAL C   3.693 H A 0017  ILE CB 
H A 0016  VAL CG1 3.358 C A 0034  LEU CD1
H A 0016  VAL CG1 3.533 C A 0034  LEU CD2
H A 0017  ILE CA  3.785 H A 0018  GLU CA 
H A 0017  ILE C   2.419 H A 0018  GLU CA 
H A 0017  ILE C   2.836 H A 0018  GLU C  
H A 0017  ILE C   3.698 H A 0018  GLU CB 
H A 0017  ILE CG1 3.737 H A 0052  LYS CD 
H A 0017  ILE CD1 3.386 H A 0052  LYS CD 
H A 0018  GLU CA  3.785 H A 0019  LYS CA 
H A 0018  GLU C   2.419 H A 0019  LYS CA 
H A 0018  GLU C   2.904 H A 0019  LYS C  
H A 0018  GLU C   3.706 H A 0019  LYS CB 
H A 0019  LYS CA  3.785 H A 0020  ILE CA 
H A 0019  LYS C   2.419 H A 0020  ILE CA 
H A 0019  LYS C   2.955 H A 0020  ILE C  
H A 0019  LYS C   3.704 H A 0020  ILE CB 
H A 0019  LYS C   3.716 E A 0032  LEU CD2
H A 0020  ILE CA  3.785 H A 0021  GLU CA 
H A 0020  ILE C   2.418 H A 0021  GLU CA 
H A 0020  ILE C   2.851 H A 0021  GLU C  
H A 0020  ILE C   3.702 H A 0021  GLU CB 
H A 0020  ILE CG2 3.738 H A 0024  LEU CG 
H A 0020  ILE CG2 3.261 H A 0024  LEU CD1
H A 0020  ILE CD1 3.336 H A 0049  LEU CD2
H A 0020  ILE CG2 3.701 H A 0053  TYR CZ 
H A 0021  GLU CA  3.785 H A 0022  ASP CA 
H A 0021  GLU C   2.418 H A 0022  ASP CA 
H A 0021  GLU C   2.883 H A 0022  ASP C  
H A 0021  GLU C   3.707 H A 0022  ASP CB 
H A 0022  ASP CA  3.786 H A 0023  PHE CA 
H A 0022  ASP C   2.419 H A 0023  PHE CA 
H A 0022  ASP C   2.945 H A 0023  PHE C  
H A 0022  ASP C   3.661 H A 0023  PHE CB 
H A 0023  PHE CA  3.785 H A 0024  LEU CA 
H A 0023  PHE C   2.418 H A 0024  LEU CA 
H A 0023  PHE C   3.018 H A 0024  LEU C  
H A 0023  PHE C   3.694 H A 0024  LEU CB 
H A 0023  PHE CB  3.761 E A 0032  LEU CG 
H A 0023  PHE CB  3.651 E A 0032  LEU CD1
H A 0023  PHE CB  3.360 E A 0032  LEU CD2
H A 0023  PHE CG  3.393 E A 0032  LEU CB 
H A 0023  PHE CG  3.792 E A 0032  LEU CD2
H A 0023  PHE CD1 3.677 E A 0032  LEU CB 
H A 0023  PHE CD2 3.539 E A 0032  LEU CB 
H A 0023  PHE CE2 3.211 E A 0073  ILE CG2
H A 0023  PHE CE1 3.201 E A 0075  LYS CD 
H A 0023  PHE CE1 3.136 E A 0075  LYS CE 
H A 0023  PHE CZ  3.332 E A 0075  LYS CD 
H A 0023  PHE CZ  3.502 E A 0075  LYS CE 
H A 0024  LEU CA  3.784 H A 0025  GLN CA 
H A 0024  LEU C   2.418 H A 0025  GLN CA 
H A 0024  LEU C   2.960 H A 0025  GLN C  
H A 0024  LEU C   3.711 H A 0025  GLN CB 
H A 0024  LEU CD1 3.767 H A 0053  TYR CE1
H A 0024  LEU CD2 3.576 E A 0057  ILE CG2
H A 0025  GLN CA  3.785 H A 0026  SER CA 
H A 0025  GLN C   2.418 H A 0026  SER CA 
H A 0025  GLN C   2.880 H A 0026  SER C  
H A 0025  GLN C   3.708 H A 0026  SER CB 
H A 0026  SER CA  3.785 C A 0027  GLU CA 
H A 0026  SER C   2.419 C A 0027  GLU CA 
H A 0026  SER C   3.254 C A 0027  GLU C  
H A 0026  SER C   3.629 C A 0027  GLU CB 
H A 0026  SER CB  3.675 C A 0029  LYS CB 
H A 0026  SER CB  3.205 C A 0029  LYS CG 
H A 0026  SER CB  3.271 C A 0029  LYS CD 
C A 0027  GLU CA  3.785 C A 0028  GLU CA 
C A 0027  GLU C   2.419 C A 0028  GLU CA 
C A 0027  GLU C   2.866 C A 0028  GLU C  
C A 0027  GLU C   3.705 C A 0028  GLU CB 
C A 0028  GLU CA  3.785 C A 0029  LYS CA 
C A 0028  GLU C   2.419 C A 0029  LYS CA 
C A 0028  GLU C   2.802 C A 0029  LYS C  
C A 0028  GLU C   3.693 C A 0029  LYS CB 
C A 0029  LYS CA  3.785 C A 0030  ARG CA 
C A 0029  LYS C   2.419 C A 0030  ARG CA 
C A 0029  LYS C   3.431 C A 0030  ARG C  
C A 0029  LYS C   3.522 C A 0030  ARG CB 
C A 0030  ARG CA  3.785 E A 0031  SER CA 
C A 0030  ARG C   2.419 E A 0031  SER CA 
C A 0030  ARG C   3.626 E A 0031  SER C  
C A 0030  ARG C   3.257 E A 0031  SER CB 
C A 0030  ARG CA  3.717 E A 0075  LYS CD 
C A 0030  ARG C   3.702 E A 0075  LYS CD 
E A 0031  SER CA  3.784 E A 0032  LEU CA 
E A 0031  SER C   2.418 E A 0032  LEU CA 
E A 0031  SER C   3.328 E A 0032  LEU C  
E A 0031  SER C   3.554 E A 0032  LEU CB 
E A 0032  LEU CA  3.785 E A 0033  GLU CA 
E A 0032  LEU C   2.418 E A 0033  GLU CA 
E A 0032  LEU C   3.506 E A 0033  GLU C  
E A 0032  LEU C   3.429 E A 0033  GLU CB 
E A 0032  LEU C   3.328 E A 0033  GLU CG 
E A 0033  GLU CA  3.785 C A 0034  LEU CA 
E A 0033  GLU C   2.418 C A 0034  LEU CA 
E A 0033  GLU C   3.268 C A 0034  LEU C  
E A 0033  GLU C   3.593 C A 0034  LEU CB 
E A 0033  GLU CB  3.650 E A 0070  HIS CE1
C A 0034  LEU CA  3.785 C A 0035  ASP CA 
C A 0034  LEU C   2.419 C A 0035  ASP CA 
C A 0034  LEU C   3.108 C A 0035  ASP C  
C A 0034  LEU C   3.694 C A 0035  ASP CB 
C A 0034  LEU CD1 3.449 E A 0073  ILE CD1
C A 0035  ASP CA  2.872 C A 0036  PRO CD 
C A 0035  ASP C   2.449 C A 0036  PRO CA 
C A 0035  ASP C   3.137 C A 0036  PRO C  
C A 0035  ASP C   3.642 C A 0036  PRO CB 
C A 0035  ASP C   3.683 C A 0036  PRO CG 
C A 0035  ASP C   2.512 C A 0036  PRO CD 
C A 0035  ASP CB  3.394 C A 0036  PRO CD 
C A 0036  PRO CA  3.785 C A 0037  CYS CA 
C A 0036  PRO C   2.419 C A 0037  CYS CA 
C A 0036  PRO C   3.045 C A 0037  CYS C  
C A 0036  PRO C   3.701 C A 0037  CYS CB 
C A 0037  CYS CA  3.784 C A 0038  THR CA 
C A 0037  CYS C   2.419 C A 0038  THR CA 
C A 0037  CYS C   3.212 C A 0038  THR C  
C A 0037  CYS C   3.608 C A 0038  THR CB 
C A 0037  CYS CB  3.383 H A 0042  ARG CA 
C A 0037  CYS CB  3.341 H A 0042  ARG CB 
C A 0037  CYS CB  3.723 H A 0042  ARG CG 
C A 0038  THR CA  3.784 H A 0039  GLY CA 
C A 0038  THR C   2.419 H A 0039  GLY CA 
C A 0038  THR C   3.704 H A 0039  GLY C  
H A 0039  GLY CA  3.786 H A 0040  PHE CA 
H A 0039  GLY C   2.419 H A 0040  PHE CA 
H A 0039  GLY C   2.905 H A 0040  PHE C  
H A 0039  GLY C   3.655 H A 0040  PHE CB 
H A 0040  PHE CA  3.785 H A 0041  GLN CA 
H A 0040  PHE C   2.419 H A 0041  GLN CA 
H A 0040  PHE C   2.846 H A 0041  GLN C  
H A 0040  PHE C   3.701 H A 0041  GLN CB 
H A 0041  GLN CA  3.786 H A 0042  ARG CA 
H A 0041  GLN C   2.419 H A 0042  ARG CA 
H A 0041  GLN C   2.874 H A 0042  ARG C  
H A 0041  GLN C   3.705 H A 0042  ARG CB 
H A 0041  GLN CA  3.578 H A 0044  LEU CG 
H A 0041  GLN CA  3.525 H A 0044  LEU CD1
H A 0041  GLN C   3.787 H A 0044  LEU CB 
H A 0042  ARG CA  3.785 H A 0043  LYS CA 
H A 0042  ARG C   2.418 H A 0043  LYS CA 
H A 0042  ARG C   2.935 H A 0043  LYS C  
H A 0042  ARG C   3.704 H A 0043  LYS CB 
H A 0042  ARG CG  3.488 E A 0071  ILE CD1
H A 0043  LYS CA  3.785 H A 0044  LEU CA 
H A 0043  LYS C   2.419 H A 0044  LEU CA 
H A 0043  LYS C   2.915 H A 0044  LEU C  
H A 0043  LYS C   3.706 H A 0044  LEU CB 
H A 0044  LEU CA  3.785 H A 0045  ILE CA 
H A 0044  LEU C   2.419 H A 0045  ILE CA 
H A 0044  LEU C   2.819 H A 0045  ILE C  
H A 0044  LEU C   3.698 H A 0045  ILE CB 
H A 0045  ILE CA  3.785 H A 0046  TYR CA 
H A 0045  ILE C   2.419 H A 0046  TYR CA 
H A 0045  ILE C   2.922 H A 0046  TYR C  
H A 0045  ILE C   3.645 H A 0046  TYR CB 
H A 0045  ILE CG2 3.477 H A 0049  LEU CD1
H A 0045  ILE CG2 3.765 E A 0071  ILE CD1
H A 0045  ILE CD1 3.333 E A 0071  ILE CD1
H A 0046  TYR CA  3.785 H A 0047  GLN CA 
H A 0046  TYR C   2.419 H A 0047  GLN CA 
H A 0046  TYR C   2.951 H A 0047  GLN C  
H A 0046  TYR C   3.711 H A 0047  GLN CB 
H A 0046  TYR CE1 3.325 E A 0059  VAL CG1
H A 0046  TYR CZ  3.715 E A 0059  VAL CG1
H A 0047  GLN CA  3.786 H A 0048  THR CA 
H A 0047  GLN C   2.420 H A 0048  THR CA 
H A 0047  GLN C   2.968 H A 0048  THR C  
H A 0047  GLN C   3.676 H A 0048  THR CB 
H A 0047  GLN C   3.465 H A 0050  SER CB 
H A 0048  THR CA  3.785 H A 0049  LEU CA 
H A 0048  THR C   2.419 H A 0049  LEU CA 
H A 0048  THR C   2.875 H A 0049  LEU C  
H A 0048  THR C   3.706 H A 0049  LEU CB 
H A 0048  THR CA  3.716 H A 0051  TRP CE2
H A 0048  THR C   3.514 H A 0052  LYS CB 
H A 0048  THR CG2 3.652 H A 0052  LYS CB 
H A 0048  THR CG2 3.173 H A 0052  LYS CG 
H A 0048  THR CG2 3.179 H A 0052  LYS CD 
H A 0049  LEU CA  3.784 H A 0050  SER CA 
H A 0049  LEU C   2.418 H A 0050  SER CA 
H A 0049  LEU C   2.921 H A 0050  SER C  
H A 0049  LEU C   3.712 H A 0050  SER CB 
H A 0049  LEU CA  3.682 H A 0052  LYS CB 
H A 0049  LEU CD2 3.196 H A 0053  TYR CD2
H A 0049  LEU CD2 3.545 H A 0053  TYR CE2
H A 0049  LEU CD1 3.577 E A 0059  VAL CG2
H A 0050  SER CA  3.785 H A 0051  TRP CA 
H A 0050  SER C   2.419 H A 0051  TRP CA 
H A 0050  SER C   3.372 H A 0051  TRP C  
H A 0050  SER C   3.520 H A 0051  TRP CB 
H A 0051  TRP CA  3.785 H A 0052  LYS CA 
H A 0051  TRP C   2.419 H A 0052  LYS CA 
H A 0051  TRP C   2.954 H A 0052  LYS C  
H A 0051  TRP C   3.704 H A 0052  LYS CB 
H A 0051  TRP CE3 3.647 H A 0052  LYS CA 
H A 0051  TRP CE3 3.444 H A 0052  LYS CG 
H A 0051  TRP CZ3 3.067 H A 0052  LYS CG 
H A 0051  TRP CH2 3.454 H A 0052  LYS CG 
H A 0052  LYS CA  3.785 H A 0053  TYR CA 
H A 0052  LYS CA  3.760 H A 0053  TYR CD2
H A 0052  LYS C   2.418 H A 0053  TYR CA 
H A 0052  LYS C   3.662 H A 0053  TYR C  
H A 0052  LYS C   3.152 H A 0053  TYR CB 
H A 0052  LYS C   2.969 H A 0053  TYR CG 
H A 0052  LYS C   3.593 H A 0053  TYR CD1
H A 0052  LYS C   3.104 H A 0053  TYR CD2
H A 0052  LYS CB  3.279 H A 0053  TYR CD2
H A 0052  LYS CB  3.446 H A 0053  TYR CE2
H A 0053  TYR CA  2.873 C A 0054  PRO CD 
H A 0053  TYR C   2.449 C A 0054  PRO CA 
H A 0053  TYR C   3.136 C A 0054  PRO C  
H A 0053  TYR C   3.642 C A 0054  PRO CB 
H A 0053  TYR C   3.683 C A 0054  PRO CG 
H A 0053  TYR C   2.513 C A 0054  PRO CD 
H A 0053  TYR CB  3.397 E A 0057  ILE CG1
H A 0053  TYR CB  3.496 E A 0057  ILE CD1
C A 0054  PRO CA  3.785 C A 0055  LYS CA 
C A 0054  PRO C   2.418 C A 0055  LYS CA 
C A 0054  PRO C   3.494 C A 0055  LYS C  
C A 0054  PRO C   3.401 C A 0055  LYS CB 
C A 0055  LYS CA  3.785 C A 0056  GLY CA 
C A 0055  LYS C   2.418 C A 0056  GLY CA 
C A 0055  LYS C   3.640 C A 0056  GLY C  
C A 0056  GLY CA  3.785 E A 0057  ILE CA 
C A 0056  GLY C   2.419 E A 0057  ILE CA 
C A 0056  GLY C   3.523 E A 0057  ILE C  
C A 0056  GLY C   3.367 E A 0057  ILE CB 
C A 0056  GLY C   3.517 E A 0057  ILE CG2
C A 0056  GLY C   3.435 C A 0076  VAL CB 
E A 0057  ILE CA  3.785 E A 0058  HIS CA 
E A 0057  ILE C   2.419 E A 0058  HIS CA 
E A 0057  ILE C   3.524 E A 0058  HIS C  
E A 0057  ILE C   3.380 E A 0058  HIS CB 
E A 0057  ILE CB  3.754 E A 0073  ILE CG2
E A 0057  ILE CA  3.769 C A 0076  VAL CB 
E A 0057  ILE CA  3.767 C A 0076  VAL CG2
E A 0057  ILE C   3.767 C A 0076  VAL CB 
E A 0057  ILE C   3.317 C A 0076  VAL CG2
E A 0058  HIS CA  3.785 E A 0059  VAL CA 
E A 0058  HIS C   2.418 E A 0059  VAL CA 
E A 0058  HIS C   3.207 E A 0059  VAL C  
E A 0058  HIS C   3.627 E A 0059  VAL CB 
E A 0058  HIS CD2 3.609 E A 0060  GLU CG 
E A 0058  HIS CD2 2.973 E A 0060  GLU CD 
E A 0058  HIS CA  3.696 C A 0076  VAL CG2
E A 0058  HIS CB  3.072 C A 0076  VAL CG2
E A 0059  VAL CA  3.785 E A 0060  GLU CA 
E A 0059  VAL C   2.419 E A 0060  GLU CA 
E A 0059  VAL C   3.613 E A 0060  GLU C  
E A 0059  VAL C   3.278 E A 0060  GLU CB 
E A 0059  VAL C   3.781 E A 0060  GLU CG 
E A 0060  GLU CA  3.785 E A 0061  THR CA 
E A 0060  GLU C   2.419 E A 0061  THR CA 
E A 0060  GLU C   3.372 E A 0061  THR C  
E A 0060  GLU C   3.508 E A 0061  THR CB 
E A 0060  GLU CG  3.780 E A 0072  VAL CG1
E A 0061  THR CA  3.784 E A 0062  LEU CA 
E A 0061  THR C   2.418 E A 0062  LEU CA 
E A 0061  THR C   3.320 E A 0062  LEU C  
E A 0061  THR C   3.560 E A 0062  LEU CB 
E A 0061  THR C   3.747 E A 0062  LEU CG 
E A 0061  THR CG2 3.103 C A 0069  ARG CG 
E A 0061  THR CG2 3.422 C A 0069  ARG CZ 
E A 0062  LEU CA  3.785 C A 0063  GLU CA 
E A 0062  LEU C   2.419 C A 0063  GLU CA 
E A 0062  LEU C   3.504 C A 0063  GLU C  
E A 0062  LEU C   3.432 C A 0063  GLU CB 
E A 0062  LEU CD1 3.596 E A 0072  VAL CB 
E A 0062  LEU CD1 3.534 E A 0072  VAL CG1
E A 0062  LEU CD1 3.632 E A 0072  VAL CG2
C A 0063  GLU CA  3.785 C A 0064  THR CA 
C A 0063  GLU C   2.418 C A 0064  THR CA 
C A 0063  GLU C   3.510 C A 0064  THR C  
C A 0063  GLU C   3.375 C A 0064  THR CB 
C A 0063  GLU C   3.275 C A 0064  THR CG2
C A 0063  GLU CA  3.457 C A 0068  GLU C  
C A 0063  GLU CG  3.608 C A 0068  GLU C  
C A 0063  GLU CA  3.719 C A 0069  ARG CA 
C A 0063  GLU CB  3.693 C A 0069  ARG CA 
C A 0064  THR CA  3.785 C A 0065  ASP CA 
C A 0064  THR C   2.418 C A 0065  ASP CA 
C A 0064  THR C   3.218 C A 0065  ASP C  
C A 0064  THR C   3.657 C A 0065  ASP CB 
C A 0064  THR CB  3.771 C A 0067  LYS CB 
C A 0064  THR CG2 3.728 C A 0067  LYS CB 
C A 0065  ASP CA  3.785 C A 0066  LYS CA 
C A 0065  ASP C   2.419 C A 0066  LYS CA 
C A 0065  ASP C   3.259 C A 0066  LYS C  
C A 0065  ASP C   3.600 C A 0066  LYS CB 
C A 0066  LYS CA  3.785 C A 0067  LYS CA 
C A 0066  LYS C   2.419 C A 0067  LYS CA 
C A 0066  LYS C   3.016 C A 0067  LYS C  
C A 0066  LYS C   3.695 C A 0067  LYS CB 
C A 0067  LYS CA  3.785 C A 0068  GLU CA 
C A 0067  LYS C   2.419 C A 0068  GLU CA 
C A 0067  LYS C   2.857 C A 0068  GLU C  
C A 0067  LYS C   3.143 C A 0068  GLU CB 
C A 0068  GLU CA  3.785 C A 0069  ARG CA 
C A 0068  GLU C   2.419 C A 0069  ARG CA 
C A 0068  GLU C   2.995 C A 0069  ARG C  
C A 0068  GLU C   3.712 C A 0069  ARG CB 
C A 0069  ARG CA  3.785 E A 0070  HIS CA 
C A 0069  ARG C   2.418 E A 0070  HIS CA 
C A 0069  ARG C   3.541 E A 0070  HIS C  
C A 0069  ARG C   3.357 E A 0070  HIS CB 
E A 0070  HIS CA  3.785 E A 0071  ILE CA 
E A 0070  HIS C   2.419 E A 0071  ILE CA 
E A 0070  HIS C   3.037 E A 0071  ILE C  
E A 0070  HIS C   3.689 E A 0071  ILE CB 
E A 0070  HIS CD2 3.461 E A 0072  VAL CG2
E A 0070  HIS CE1 3.285 E A 0072  VAL CG2
E A 0071  ILE CA  3.785 E A 0072  VAL CA 
E A 0071  ILE C   2.419 E A 0072  VAL CA 
E A 0071  ILE C   3.577 E A 0072  VAL C  
E A 0071  ILE C   3.292 E A 0072  VAL CB 
E A 0071  ILE C   3.423 E A 0072  VAL CG2
E A 0071  ILE CG2 3.696 E A 0073  ILE CD1
E A 0072  VAL CA  3.785 E A 0073  ILE CA 
E A 0072  VAL C   2.419 E A 0073  ILE CA 
E A 0072  VAL C   3.375 E A 0073  ILE C  
E A 0072  VAL C   3.518 E A 0073  ILE CB 
E A 0072  VAL C   3.706 E A 0073  ILE CG1
E A 0072  VAL C   3.551 E A 0073  ILE CD1
E A 0073  ILE CA  3.786 E A 0074  SER CA 
E A 0073  ILE C   2.419 E A 0074  SER CA 
E A 0073  ILE C   3.578 E A 0074  SER C  
E A 0073  ILE C   3.340 E A 0074  SER CB 
E A 0074  SER CA  3.785 E A 0075  LYS CA 
E A 0074  SER C   2.419 E A 0075  LYS CA 
E A 0074  SER C   3.169 E A 0075  LYS C  
E A 0074  SER C   3.644 E A 0075  LYS CB 
E A 0075  LYS CA  3.785 C A 0076  VAL CA 
E A 0075  LYS C   2.419 C A 0076  VAL CA 
E A 0075  LYS C   3.482 C A 0076  VAL C  
E A 0075  LYS C   3.418 C A 0076  VAL CB 
E A 0075  LYS C   3.423 C A 0076  VAL CG2
C A 0076  VAL CA  3.785 C A 0077  ASP CA 
C A 0076  VAL C   2.419 C A 0077  ASP CA 
C A 0076  VAL C   3.549 C A 0077  ASP C  
C A 0076  VAL C   3.397 C A 0077  ASP CB 
C A 0077  ASP CA  3.786 C A 0078  GLU CA 
C A 0077  ASP C   2.418 C A 0078  GLU CA 
C A 0077  ASP C   3.089 C A 0078  GLU C  
C A 0077  ASP C   3.692 C A 0078  GLU CB 
C A 0078  GLU CA  3.785 C A 0079  GLU CA 
C A 0078  GLU C   2.419 C A 0079  GLU CA 
C A 0078  GLU C   2.876 C A 0079  GLU C  
C A 0078  GLU C   3.707 C A 0079  GLU CB 
C A 0079  GLU CA  3.785 C A 0080  GLU CA 
C A 0079  GLU C   2.419 C A 0080  GLU CA 
C A 0079  GLU C   2.825 C A 0080  GLU C  
C A 0079  GLU C   3.694 C A 0080  GLU CB 
C A 0080  GLU CA  3.785 C A 0081  ARG CA 
C A 0080  GLU C   2.419 C A 0081  ARG CA 
C A 0080  GLU C   2.908 C A 0081  ARG C  
C A 0080  GLU C   3.710 C A 0081  ARG CB 
C A 0081  ARG CA  3.785 C A 0082  SER CA 
C A 0081  ARG C   2.419 C A 0082  SER CA 
C A 0081  ARG C   3.004 C A 0082  SER C  
C A 0081  ARG C   3.709 C A 0082  SER CB 
C A 0082  SER CA  3.785 C A 0083  GLY CA 
C A 0082  SER C   2.419 C A 0083  GLY CA 
C A 0082  SER C   3.633 C A 0083  GLY C  
C A 0083  GLY CA  2.872 C A 0084  PRO CD 
C A 0083  GLY C   2.449 C A 0084  PRO CA 
C A 0083  GLY C   3.137 C A 0084  PRO C  
C A 0083  GLY C   3.643 C A 0084  PRO CB 
C A 0083  GLY C   3.683 C A 0084  PRO CG 
C A 0083  GLY C   2.512 C A 0084  PRO CD 
C A 0084  PRO CA  3.786 C A 0085  SER CA 
C A 0084  PRO C   2.419 C A 0085  SER CA 
C A 0084  PRO C   3.044 C A 0085  SER C  
C A 0084  PRO C   3.703 C A 0085  SER CB 
C A 0085  SER CA  3.785 C A 0086  SER CA 
C A 0085  SER C   2.419 C A 0086  SER CA 
C A 0085  SER C   2.812 C A 0086  SER C  
C A 0085  SER C   3.691 C A 0086  SER CB 
C A 0086  SER CA  3.785 C A 0087  GLY CA 
C A 0086  SER C   2.418 C A 0087  GLY CA 
C A 0086  SER C   3.223 C A 0087  GLY C  

CHARGE_ATTR 2.00 12.00   125
H A 0008  ASP OD1 10.69 H A 0010  LYS NZ 
H A 0008  ASP OD2 11.40 H A 0010  LYS NZ 
H A 0008  ASP OD1 9.739 H A 0011  LYS NZ 
H A 0008  ASP OD2 11.86 H A 0011  LYS NZ 
H A 0014  ASP OD1 8.435 H A 0010  LYS NZ 
H A 0014  ASP OD2 7.668 H A 0010  LYS NZ 
H A 0014  ASP OD1 8.004 H A 0011  LYS NZ 
H A 0014  ASP OD2 5.876 H A 0011  LYS NZ 
H A 0014  ASP OD1 11.91 H A 0019  LYS NZ 
H A 0014  ASP OD1 4.760 H A 0052  LYS NZ 
H A 0014  ASP OD2 6.848 H A 0052  LYS NZ 
H A 0018  GLU OE1 11.48 H A 0011  LYS NZ 
H A 0018  GLU OE2 10.50 H A 0011  LYS NZ 
H A 0018  GLU OE1 9.201 H A 0019  LYS NZ 
H A 0018  GLU OE2 10.64 H A 0019  LYS NZ 
H A 0018  GLU OE1 11.71 C A 0029  LYS NZ 
H A 0018  GLU OE1 10.86 H A 0052  LYS NZ 
H A 0018  GLU OE2 9.373 H A 0052  LYS NZ 
H A 0021  GLU OE1 11.87 C A 0029  LYS NZ 
H A 0021  GLU OE1 8.687 H A 0052  LYS NZ 
H A 0021  GLU OE2 7.315 H A 0052  LYS NZ 
H A 0021  GLU OE1 10.99 E A 0075  LYS NZ 
H A 0022  ASP OD1 11.46 H A 0019  LYS NZ 
H A 0022  ASP OD2 10.43 H A 0019  LYS NZ 
H A 0022  ASP OD1 4.497 C A 0029  LYS NZ 
H A 0022  ASP OD2 6.295 C A 0029  LYS NZ 
H A 0022  ASP OD1 10.25 E A 0075  LYS NZ 
H A 0022  ASP OD2 11.95 E A 0075  LYS NZ 
C A 0027  GLU OE1 10.85 C A 0030  ARG NH1
C A 0027  GLU OE1 8.213 E A 0075  LYS NZ 
C A 0027  GLU OE2 8.192 E A 0075  LYS NZ 
C A 0028  GLU OE1 9.510 C A 0029  LYS NZ 
C A 0028  GLU OE2 11.50 C A 0029  LYS NZ 
C A 0028  GLU OE1 10.91 C A 0030  ARG NH1
C A 0028  GLU OE1 11.27 C A 0030  ARG NH2
C A 0028  GLU OE2 10.15 C A 0030  ARG NH1
C A 0028  GLU OE2 10.39 C A 0030  ARG NH2
C A 0028  GLU OE1 9.925 E A 0075  LYS NZ 
C A 0028  GLU OE2 10.43 E A 0075  LYS NZ 
E A 0033  GLU OE1 12.00 H A 0019  LYS NZ 
E A 0033  GLU OE1 10.42 C A 0029  LYS NZ 
E A 0033  GLU OE2 9.872 C A 0029  LYS NZ 
E A 0033  GLU OE1 5.376 C A 0067  LYS NZ 
E A 0033  GLU OE2 6.981 C A 0067  LYS NZ 
E A 0033  GLU OE1 4.589 E A 0070  HIS ND1
E A 0033  GLU OE1 4.811 E A 0070  HIS NE2
E A 0033  GLU OE2 6.294 E A 0070  HIS ND1
E A 0033  GLU OE2 5.854 E A 0070  HIS NE2
C A 0035  ASP OD1 6.317 H A 0019  LYS NZ 
C A 0035  ASP OD2 4.209 H A 0019  LYS NZ 
C A 0035  ASP OD1 11.23 H A 0042  ARG NH2
C A 0035  ASP OD1 9.153 C A 0067  LYS NZ 
C A 0035  ASP OD2 11.00 C A 0067  LYS NZ 
C A 0035  ASP OD1 7.264 E A 0070  HIS ND1
C A 0035  ASP OD1 9.432 E A 0070  HIS NE2
C A 0035  ASP OD2 8.537 E A 0070  HIS ND1
C A 0035  ASP OD2 10.62 E A 0070  HIS NE2
E A 0060  GLU OE2 11.99 C A 0030  ARG NH1
E A 0060  GLU OE1 4.634 E A 0058  HIS ND1
E A 0060  GLU OE1 2.504 E A 0058  HIS NE2
E A 0060  GLU OE2 5.047 E A 0058  HIS ND1
E A 0060  GLU OE2 3.193 E A 0058  HIS NE2
E A 0060  GLU OE1 11.32 C A 0069  ARG NH2
E A 0060  GLU OE1 10.91 E A 0070  HIS ND1
E A 0060  GLU OE1 9.091 E A 0070  HIS NE2
E A 0060  GLU OE2 10.17 E A 0070  HIS ND1
E A 0060  GLU OE2 8.534 E A 0070  HIS NE2
E A 0060  GLU OE1 11.45 C A 0081  ARG NH1
E A 0060  GLU OE1 9.325 C A 0081  ARG NH2
E A 0060  GLU OE2 11.95 C A 0081  ARG NH1
E A 0060  GLU OE2 9.731 C A 0081  ARG NH2
C A 0063  GLU OE1 10.02 H A 0042  ARG NH1
C A 0063  GLU OE1 9.450 H A 0042  ARG NH2
C A 0063  GLU OE2 9.288 H A 0042  ARG NH1
C A 0063  GLU OE2 8.538 H A 0042  ARG NH2
C A 0063  GLU OE1 8.127 C A 0069  ARG NH1
C A 0063  GLU OE1 7.937 C A 0069  ARG NH2
C A 0063  GLU OE2 7.822 C A 0069  ARG NH1
C A 0063  GLU OE2 8.138 C A 0069  ARG NH2
C A 0063  GLU OE1 11.04 E A 0070  HIS ND1
C A 0063  GLU OE1 10.05 E A 0070  HIS NE2
C A 0063  GLU OE2 11.41 E A 0070  HIS ND1
C A 0063  GLU OE2 10.81 E A 0070  HIS NE2
C A 0065  ASP OD1 8.098 C A 0066  LYS NZ 
C A 0065  ASP OD2 6.350 C A 0066  LYS NZ 
C A 0065  ASP OD1 11.34 C A 0067  LYS NZ 
C A 0065  ASP OD2 10.75 C A 0067  LYS NZ 
C A 0068  GLU OE1 8.608 H A 0042  ARG NH1
C A 0068  GLU OE1 6.651 H A 0042  ARG NH2
C A 0068  GLU OE2 10.19 H A 0042  ARG NH1
C A 0068  GLU OE2 8.464 H A 0042  ARG NH2
C A 0068  GLU OE2 11.45 C A 0066  LYS NZ 
C A 0068  GLU OE1 11.60 C A 0067  LYS NZ 
C A 0068  GLU OE1 9.248 C A 0069  ARG NH1
C A 0068  GLU OE1 10.97 C A 0069  ARG NH2
C A 0068  GLU OE2 10.39 C A 0069  ARG NH1
C A 0068  GLU OE2 11.83 C A 0069  ARG NH2
C A 0068  GLU OE1 9.960 E A 0070  HIS ND1
C A 0068  GLU OE1 10.69 E A 0070  HIS NE2
C A 0068  GLU OE2 11.36 E A 0070  HIS ND1
C A 0068  GLU OE2 11.86 E A 0070  HIS NE2
C A 0077  ASP OD1 11.52 C A 0030  ARG NH1
C A 0077  ASP OD2 11.38 C A 0030  ARG NH1
C A 0077  ASP OD1 10.90 E A 0075  LYS NZ 
C A 0077  ASP OD1 11.84 C A 0081  ARG NH1
C A 0077  ASP OD1 11.34 C A 0081  ARG NH2
C A 0077  ASP OD2 11.40 C A 0081  ARG NH1
C A 0077  ASP OD2 10.96 C A 0081  ARG NH2
C A 0078  GLU OE1 8.124 C A 0055  LYS NZ 
C A 0078  GLU OE2 7.461 C A 0055  LYS NZ 
C A 0078  GLU OE1 10.36 C A 0081  ARG NH1
C A 0078  GLU OE1 11.37 C A 0081  ARG NH2
C A 0078  GLU OE2 11.72 C A 0081  ARG NH1
C A 0080  GLU OE1 9.166 C A 0030  ARG NH1
C A 0080  GLU OE1 10.23 C A 0030  ARG NH2
C A 0080  GLU OE2 10.95 C A 0030  ARG NH1
C A 0080  GLU OE2 11.72 C A 0030  ARG NH2
C A 0080  GLU OE1 8.852 E A 0058  HIS ND1
C A 0080  GLU OE1 10.06 E A 0058  HIS NE2
C A 0080  GLU OE2 9.172 E A 0058  HIS ND1
C A 0080  GLU OE2 10.49 E A 0058  HIS NE2
C A 0080  GLU OE1 8.415 C A 0081  ARG NH1
C A 0080  GLU OE1 7.058 C A 0081  ARG NH2
C A 0080  GLU OE2 7.712 C A 0081  ARG NH1
C A 0080  GLU OE2 6.669 C A 0081  ARG NH2

CHARGE_REPU 2.00 12.00   101
H A 0008  ASP OD1 11.35 H A 0014  ASP OD2
H A 0010  LYS NZ  10.24 H A 0011  LYS NZ 
H A 0010  LYS NZ  10.17 H A 0052  LYS NZ 
H A 0014  ASP OD1 8.885 H A 0018  GLU OE1
H A 0014  ASP OD1 7.405 H A 0018  GLU OE2
H A 0014  ASP OD2 9.528 H A 0018  GLU OE1
H A 0014  ASP OD2 8.087 H A 0018  GLU OE2
H A 0014  ASP OD1 10.85 H A 0021  GLU OE1
H A 0014  ASP OD1 9.103 H A 0021  GLU OE2
H A 0014  ASP OD2 10.88 H A 0021  GLU OE2
H A 0018  GLU OE1 8.714 H A 0021  GLU OE1
H A 0018  GLU OE1 7.877 H A 0021  GLU OE2
H A 0018  GLU OE2 7.990 H A 0021  GLU OE1
H A 0018  GLU OE2 6.655 H A 0021  GLU OE2
H A 0018  GLU OE1 8.246 H A 0022  ASP OD1
H A 0018  GLU OE1 6.086 H A 0022  ASP OD2
H A 0018  GLU OE2 9.750 H A 0022  ASP OD1
H A 0018  GLU OE2 7.694 H A 0022  ASP OD2
H A 0019  LYS NZ  11.50 C A 0029  LYS NZ 
H A 0019  LYS NZ  11.41 E A 0070  HIS ND1
H A 0021  GLU OE1 9.057 H A 0022  ASP OD1
H A 0021  GLU OE1 8.538 H A 0022  ASP OD2
H A 0021  GLU OE2 10.22 H A 0022  ASP OD1
H A 0021  GLU OE2 9.243 H A 0022  ASP OD2
H A 0022  ASP OD1 11.98 C A 0028  GLU OE1
C A 0027  GLU OE1 7.976 C A 0028  GLU OE1
C A 0027  GLU OE1 7.338 C A 0028  GLU OE2
C A 0027  GLU OE2 9.527 C A 0028  GLU OE1
C A 0027  GLU OE2 9.242 C A 0028  GLU OE2
C A 0029  LYS NZ  8.762 E A 0075  LYS NZ 
C A 0030  ARG NH1 8.040 E A 0075  LYS NZ 
C A 0030  ARG NH2 10.02 E A 0075  LYS NZ 
E A 0033  GLU OE1 9.151 C A 0035  ASP OD1
E A 0033  GLU OE1 10.15 C A 0035  ASP OD2
E A 0033  GLU OE2 11.24 C A 0035  ASP OD1
E A 0033  GLU OE1 11.69 E A 0060  GLU OE1
E A 0033  GLU OE1 10.37 E A 0060  GLU OE2
E A 0033  GLU OE2 10.87 E A 0060  GLU OE1
E A 0033  GLU OE2 9.398 E A 0060  GLU OE2
C A 0035  ASP OD1 11.13 C A 0068  GLU OE1
H A 0042  ARG NH1 10.48 H A 0043  LYS NZ 
H A 0042  ARG NH1 2.862 C A 0069  ARG NH1
H A 0042  ARG NH1 5.092 C A 0069  ARG NH2
H A 0042  ARG NH2 4.254 C A 0069  ARG NH1
H A 0042  ARG NH2 6.523 C A 0069  ARG NH2
H A 0042  ARG NH1 10.91 E A 0070  HIS ND1
H A 0042  ARG NH1 11.02 E A 0070  HIS NE2
H A 0042  ARG NH2 9.320 E A 0070  HIS ND1
H A 0042  ARG NH2 9.732 E A 0070  HIS NE2
H A 0043  LYS NZ  11.59 C A 0069  ARG NH1
C A 0055  LYS NZ  10.83 C A 0081  ARG NH1
C A 0055  LYS NZ  11.81 C A 0081  ARG NH2
E A 0058  HIS NE2 10.90 E A 0070  HIS NE2
E A 0058  HIS ND1 7.019 C A 0081  ARG NH1
E A 0058  HIS ND1 4.941 C A 0081  ARG NH2
E A 0058  HIS NE2 9.136 C A 0081  ARG NH1
E A 0058  HIS NE2 7.045 C A 0081  ARG NH2
E A 0060  GLU OE1 11.41 C A 0080  GLU OE1
E A 0060  GLU OE1 11.86 C A 0080  GLU OE2
E A 0060  GLU OE2 11.01 C A 0080  GLU OE1
E A 0060  GLU OE2 11.87 C A 0080  GLU OE2
C A 0063  GLU OE1 7.871 C A 0065  ASP OD1
C A 0063  GLU OE1 9.678 C A 0065  ASP OD2
C A 0063  GLU OE2 7.853 C A 0065  ASP OD1
C A 0063  GLU OE2 9.397 C A 0065  ASP OD2
C A 0063  GLU OE1 8.271 C A 0068  GLU OE1
C A 0063  GLU OE1 7.761 C A 0068  GLU OE2
C A 0063  GLU OE2 6.547 C A 0068  GLU OE1
C A 0063  GLU OE2 5.865 C A 0068  GLU OE2
C A 0065  ASP OD1 10.07 C A 0068  GLU OE1
C A 0065  ASP OD1 8.497 C A 0068  GLU OE2
C A 0065  ASP OD2 10.23 C A 0068  GLU OE1
C A 0065  ASP OD2 8.671 C A 0068  GLU OE2
C A 0066  LYS NZ  7.000 C A 0067  LYS NZ 
C A 0067  LYS NZ  6.321 E A 0070  HIS ND1
C A 0067  LYS NZ  7.053 E A 0070  HIS NE2
C A 0069  ARG NH1 11.15 E A 0070  HIS ND1
C A 0069  ARG NH1 10.71 E A 0070  HIS NE2
C A 0069  ARG NH2 11.34 E A 0070  HIS NE2
C A 0077  ASP OD1 7.567 C A 0078  GLU OE1
C A 0077  ASP OD1 7.397 C A 0078  GLU OE2
C A 0077  ASP OD2 7.712 C A 0078  GLU OE1
C A 0077  ASP OD2 8.134 C A 0078  GLU OE2
C A 0077  ASP OD1 6.390 C A 0079  GLU OE1
C A 0077  ASP OD1 7.527 C A 0079  GLU OE2
C A 0077  ASP OD2 5.048 C A 0079  GLU OE1
C A 0077  ASP OD2 5.693 C A 0079  GLU OE2
C A 0077  ASP OD1 7.607 C A 0080  GLU OE1
C A 0077  ASP OD1 9.113 C A 0080  GLU OE2
C A 0077  ASP OD2 6.469 C A 0080  GLU OE1
C A 0077  ASP OD2 7.670 C A 0080  GLU OE2
C A 0078  GLU OE1 8.735 C A 0079  GLU OE1
C A 0078  GLU OE1 9.198 C A 0079  GLU OE2
C A 0078  GLU OE2 9.325 C A 0079  GLU OE1
C A 0078  GLU OE2 10.25 C A 0079  GLU OE2
C A 0078  GLU OE1 11.54 C A 0080  GLU OE1
C A 0078  GLU OE1 11.79 C A 0080  GLU OE2
C A 0079  GLU OE1 10.45 C A 0080  GLU OE1
C A 0079  GLU OE1 10.96 C A 0080  GLU OE2
C A 0079  GLU OE2 9.828 C A 0080  GLU OE1
C A 0079  GLU OE2 9.916 C A 0080  GLU OE2

HB_MM       2.00 3.20   161
C A 0002  SER N   2.261 C A 0001  GLY O  
H A 0003  SER N   2.262 C A 0002  SER O  
H A 0004  GLY N   2.262 H A 0003  SER O  
H A 0005  SER N   2.262 H A 0004  GLY O  
H A 0006  SER N   2.261 H A 0005  SER O  
H A 0007  GLY N   2.944 H A 0003  SER O  
H A 0007  GLY N   2.262 H A 0006  SER O  
H A 0008  ASP N   2.779 H A 0004  GLY O  
H A 0008  ASP N   2.663 H A 0005  SER O  
H A 0008  ASP N   3.089 H A 0006  SER O  
H A 0008  ASP N   2.262 H A 0007  GLY O  
H A 0009  GLN N   2.646 H A 0005  SER O  
H A 0009  GLN N   3.122 H A 0006  SER O  
H A 0009  GLN N   2.261 H A 0008  ASP O  
H A 0010  LYS N   2.781 H A 0006  SER O  
H A 0010  LYS N   2.262 H A 0009  GLN O  
H A 0011  LYS N   2.261 H A 0010  LYS O  
H A 0012  PHE N   2.262 H A 0011  LYS O  
H A 0013  ILE N   2.775 H A 0009  GLN O  
H A 0013  ILE N   2.262 H A 0012  PHE O  
H A 0014  ASP N   2.892 H A 0010  LYS O  
H A 0014  ASP N   2.261 H A 0013  ILE O  
H A 0015  GLN N   2.915 H A 0011  LYS O  
H A 0015  GLN N   3.151 H A 0012  PHE O  
H A 0015  GLN N   2.262 H A 0014  ASP O  
H A 0016  VAL N   3.084 H A 0012  PHE O  
H A 0016  VAL N   2.801 H A 0013  ILE O  
H A 0016  VAL N   3.006 H A 0014  ASP O  
H A 0016  VAL N   2.261 H A 0015  GLN O  
H A 0017  ILE N   2.800 H A 0013  ILE O  
H A 0017  ILE N   2.849 H A 0014  ASP O  
H A 0017  ILE N   2.261 H A 0016  VAL O  
H A 0018  GLU N   3.147 H A 0014  ASP O  
H A 0018  GLU N   3.022 H A 0016  VAL O  
H A 0018  GLU N   2.262 H A 0017  ILE O  
H A 0019  LYS N   2.657 H A 0016  VAL O  
H A 0019  LYS N   3.031 H A 0017  ILE O  
H A 0019  LYS N   2.262 H A 0018  GLU O  
H A 0020  ILE N   2.979 H A 0016  VAL O  
H A 0020  ILE N   2.582 H A 0017  ILE O  
H A 0020  ILE N   2.263 H A 0019  LYS O  
H A 0021  GLU N   2.672 H A 0017  ILE O  
H A 0021  GLU N   3.116 H A 0018  GLU O  
H A 0021  GLU N   2.261 H A 0020  ILE O  
H A 0022  ASP N   2.888 H A 0018  GLU O  
H A 0022  ASP N   3.172 H A 0020  ILE O  
H A 0022  ASP N   2.262 H A 0021  GLU O  
H A 0023  PHE N   2.902 H A 0019  LYS O  
H A 0023  PHE N   2.826 H A 0020  ILE O  
H A 0023  PHE N   2.262 H A 0022  ASP O  
H A 0024  LEU N   2.614 H A 0020  ILE O  
H A 0024  LEU N   2.862 H A 0021  GLU O  
H A 0024  LEU N   3.185 H A 0022  ASP O  
H A 0024  LEU N   2.261 H A 0023  PHE O  
H A 0025  GLN N   2.669 H A 0021  GLU O  
H A 0025  GLN N   2.874 H A 0022  ASP O  
H A 0025  GLN N   2.261 H A 0024  LEU O  
H A 0026  SER N   2.943 H A 0022  ASP O  
H A 0026  SER N   2.261 H A 0025  GLN O  
C A 0027  GLU N   2.261 H A 0026  SER O  
C A 0028  GLU N   2.261 C A 0027  GLU O  
C A 0029  LYS N   3.075 C A 0027  GLU O  
C A 0029  LYS N   2.262 C A 0028  GLU O  
C A 0030  ARG N   3.025 C A 0028  GLU O  
C A 0030  ARG N   2.261 C A 0029  LYS O  
E A 0031  SER N   2.261 C A 0030  ARG O  
E A 0032  LEU N   2.262 E A 0031  SER O  
E A 0032  LEU N   2.705 E A 0073  ILE O  
E A 0033  GLU N   2.262 E A 0032  LEU O  
C A 0034  LEU N   2.262 E A 0033  GLU O  
C A 0034  LEU N   2.767 E A 0071  ILE O  
C A 0035  ASP N   2.262 C A 0034  LEU O  
C A 0036  PRO N   2.292 C A 0035  ASP O  
C A 0037  CYS N   2.261 C A 0036  PRO O  
C A 0038  THR N   2.262 C A 0037  CYS O  
H A 0039  GLY N   2.261 C A 0038  THR O  
H A 0040  PHE N   2.261 H A 0039  GLY O  
H A 0041  GLN N   2.261 H A 0040  PHE O  
H A 0042  ARG N   3.026 H A 0039  GLY O  
H A 0042  ARG N   2.995 H A 0040  PHE O  
H A 0042  ARG N   2.261 H A 0041  GLN O  
H A 0043  LYS N   3.130 H A 0039  GLY O  
H A 0043  LYS N   2.719 H A 0040  PHE O  
H A 0043  LYS N   3.162 H A 0041  GLN O  
H A 0043  LYS N   2.261 H A 0042  ARG O  
H A 0044  LEU N   2.991 H A 0040  PHE O  
H A 0044  LEU N   2.696 H A 0041  GLN O  
H A 0044  LEU N   2.262 H A 0043  LYS O  
H A 0045  ILE N   2.871 H A 0041  GLN O  
H A 0045  ILE N   2.261 H A 0044  LEU O  
H A 0046  TYR N   3.158 H A 0042  ARG O  
H A 0046  TYR N   3.192 H A 0044  LEU O  
H A 0046  TYR N   2.261 H A 0045  ILE O  
H A 0047  GLN N   2.665 H A 0043  LYS O  
H A 0047  GLN N   2.724 H A 0044  LEU O  
H A 0047  GLN N   3.156 H A 0045  ILE O  
H A 0047  GLN N   2.262 H A 0046  TYR O  
H A 0048  THR N   2.656 H A 0044  LEU O  
H A 0048  THR N   3.016 H A 0045  ILE O  
H A 0048  THR N   2.261 H A 0047  GLN O  
H A 0049  LEU N   2.775 H A 0045  ILE O  
H A 0049  LEU N   2.261 H A 0048  THR O  
H A 0050  SER N   2.748 H A 0046  TYR O  
H A 0050  SER N   3.011 H A 0047  GLN O  
H A 0050  SER N   2.702 H A 0048  THR O  
H A 0050  SER N   2.261 H A 0049  LEU O  
H A 0051  TRP N   2.711 H A 0048  THR O  
H A 0051  TRP N   3.185 H A 0049  LEU O  
H A 0051  TRP N   2.262 H A 0050  SER O  
H A 0052  LYS N   2.487 H A 0048  THR O  
H A 0052  LYS N   2.262 H A 0051  TRP O  
H A 0053  TYR N   2.679 H A 0049  LEU O  
H A 0053  TYR N   2.261 H A 0052  LYS O  
C A 0054  PRO N   2.293 H A 0053  TYR O  
C A 0055  LYS N   2.262 C A 0054  PRO O  
C A 0056  GLY N   2.262 C A 0055  LYS O  
E A 0057  ILE N   2.261 C A 0056  GLY O  
E A 0058  HIS N   2.261 E A 0057  ILE O  
E A 0058  HIS N   2.969 E A 0074  SER O  
E A 0059  VAL N   2.261 E A 0058  HIS O  
E A 0060  GLU N   2.261 E A 0059  VAL O  
E A 0060  GLU N   2.638 E A 0072  VAL O  
E A 0061  THR N   2.262 E A 0060  GLU O  
E A 0062  LEU N   2.262 E A 0061  THR O  
E A 0062  LEU N   3.064 E A 0070  HIS O  
C A 0063  GLU N   2.262 E A 0062  LEU O  
C A 0064  THR N   2.261 C A 0063  GLU O  
C A 0065  ASP N   2.262 C A 0064  THR O  
C A 0066  LYS N   2.261 C A 0065  ASP O  
C A 0067  LYS N   2.261 C A 0066  LYS O  
C A 0068  GLU N   2.261 C A 0067  LYS O  
C A 0069  ARG N   2.262 C A 0068  GLU O  
E A 0070  HIS N   2.661 E A 0062  LEU O  
E A 0070  HIS N   2.905 C A 0068  GLU O  
E A 0070  HIS N   2.261 C A 0069  ARG O  
E A 0071  ILE N   2.262 E A 0070  HIS O  
E A 0072  VAL N   2.647 E A 0060  GLU O  
E A 0072  VAL N   2.262 E A 0071  ILE O  
E A 0073  ILE N   2.625 E A 0032  LEU O  
E A 0073  ILE N   2.261 E A 0072  VAL O  
E A 0074  SER N   2.828 E A 0058  HIS O  
E A 0074  SER N   2.262 E A 0073  ILE O  
E A 0075  LYS N   2.812 C A 0030  ARG O  
E A 0075  LYS N   2.262 E A 0074  SER O  
C A 0076  VAL N   2.703 C A 0056  GLY O  
C A 0076  VAL N   2.261 E A 0075  LYS O  
C A 0077  ASP N   2.261 C A 0076  VAL O  
C A 0078  GLU N   2.262 C A 0077  ASP O  
C A 0079  GLU N   2.261 C A 0078  GLU O  
C A 0080  GLU N   2.261 C A 0079  GLU O  
C A 0081  ARG N   3.094 C A 0078  GLU O  
C A 0081  ARG N   3.117 C A 0079  GLU O  
C A 0081  ARG N   2.262 C A 0080  GLU O  
C A 0082  SER N   3.198 C A 0080  GLU O  
C A 0082  SER N   2.262 C A 0081  ARG O  
C A 0083  GLY N   2.261 C A 0082  SER O  
C A 0084  PRO N   2.292 C A 0083  GLY O  
C A 0085  SER N   2.261 C A 0084  PRO O  
C A 0086  SER N   2.261 C A 0085  SER O  
C A 0087  GLY N   3.108 C A 0085  SER O  
C A 0087  GLY N   2.262 C A 0086  SER O  

HB_MS       2.00 3.20     8
C A 0002  SER O   3.196 H A 0003  SER OG 
H A 0026  SER O   3.120 E A 0075  LYS NZ 
C A 0029  LYS O   2.755 E A 0075  LYS NZ 
C A 0065  ASP N   2.810 C A 0064  THR OG1
C A 0067  LYS N   2.796 C A 0064  THR OG1
C A 0068  GLU N   2.834 C A 0064  THR OG1
E A 0075  LYS N   2.742 E A 0074  SER OG 
C A 0078  GLU N   3.054 C A 0077  ASP OD1

AROMATIC    0.00 8.00     4
H A 0052  LYS 5.794 H A 0051  TRP
C A 0029  LYS 7.222 H A 0023  PHE
H A 0042  ARG 7.979 H A 0046  TYR
C A 0081  ARG 6.110 E A 0058  HIS