Complet list of 1t84 con fileClick here to see the 3D structure Complete list of 1t84.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   441
C A 0001  SER CA  3.792 C A 0002  GLY CA 
C A 0001  SER C   2.418 C A 0002  GLY CA 
C A 0001  SER C   3.698 C A 0002  GLY C  
C A 0002  GLY CA  3.797 C A 0003  PHE CA 
C A 0002  GLY C   2.434 C A 0003  PHE CA 
C A 0002  GLY C   3.579 C A 0003  PHE C  
C A 0002  GLY C   3.373 C A 0003  PHE CB 
C A 0002  GLY C   3.715 C A 0003  PHE CG 
C A 0003  PHE C   2.433 C A 0004  LYS CA 
C A 0003  PHE C   3.280 C A 0004  LYS C  
C A 0003  PHE C   3.635 C A 0004  LYS CB 
C A 0004  LYS C   2.435 C A 0005  HIS CA 
C A 0004  LYS C   2.957 C A 0005  HIS C  
C A 0004  LYS C   3.715 C A 0005  HIS CB 
C A 0005  HIS C   2.433 C A 0006  VAL CA 
C A 0005  HIS C   3.654 C A 0006  VAL C  
C A 0005  HIS C   3.271 C A 0006  VAL CB 
C A 0005  HIS C   3.271 C A 0006  VAL CG1
C A 0005  HIS C   3.792 C A 0006  VAL CG2
C A 0006  VAL C   2.434 C A 0007  SER CA 
C A 0006  VAL C   3.206 C A 0007  SER C  
C A 0006  VAL C   3.671 C A 0007  SER CB 
C A 0006  VAL CB  3.736 C A 0008  HIS CE1
C A 0006  VAL CG1 3.535 C A 0008  HIS CE1
C A 0007  SER C   2.435 C A 0008  HIS CA 
C A 0007  SER C   3.223 C A 0008  HIS C  
C A 0007  SER C   3.668 C A 0008  HIS CB 
C A 0008  HIS C   2.434 C A 0009  VAL CA 
C A 0008  HIS C   3.168 C A 0009  VAL C  
C A 0008  HIS C   3.715 C A 0009  VAL CB 
C A 0009  VAL CA  3.781 C A 0010  GLY CA 
C A 0009  VAL C   2.415 C A 0010  GLY CA 
C A 0009  VAL C   3.300 C A 0010  GLY C  
C A 0010  GLY CA  3.797 C A 0011  TRP CA 
C A 0010  GLY C   2.442 C A 0011  TRP CA 
C A 0010  GLY C   3.242 C A 0011  TRP C  
C A 0010  GLY C   3.659 C A 0011  TRP CB 
C A 0011  TRP C   2.434 C A 0012  ASP CA 
C A 0011  TRP C   3.662 C A 0012  ASP C  
C A 0011  TRP C   3.230 C A 0012  ASP CB 
C A 0011  TRP CD2 3.660 C A 0012  ASP CA 
C A 0011  TRP CE2 3.783 C A 0012  ASP C  
C A 0011  TRP CE3 3.549 C A 0012  ASP CA 
C A 0011  TRP CZ3 3.698 C A 0013  PRO CD 
C A 0011  TRP CH2 3.599 C A 0013  PRO CG 
C A 0011  TRP CH2 3.719 C A 0013  PRO CD 
C A 0011  TRP CZ2 3.672 H A 0047  LYS CG 
C A 0011  TRP CD2 3.460 H A 0050  TYR CD2
C A 0011  TRP CE3 3.151 H A 0050  TYR CD2
C A 0011  TRP CE3 3.415 H A 0050  TYR CE2
C A 0011  TRP CZ3 3.260 H A 0050  TYR CD2
C A 0011  TRP CZ3 3.140 H A 0050  TYR CE2
C A 0011  TRP CH2 3.668 H A 0050  TYR CD2
C A 0011  TRP CH2 3.724 H A 0050  TYR CE2
C A 0012  ASP CA  2.914 C A 0013  PRO CD 
C A 0012  ASP C   2.469 C A 0013  PRO CA 
C A 0012  ASP C   3.092 C A 0013  PRO C  
C A 0012  ASP C   3.668 C A 0013  PRO CB 
C A 0012  ASP C   3.610 C A 0013  PRO CG 
C A 0012  ASP C   2.506 C A 0013  PRO CD 
C A 0012  ASP CB  3.521 C A 0013  PRO CD 
C A 0012  ASP CG  3.399 C A 0013  PRO CD 
C A 0013  PRO C   2.432 C A 0014  GLN CA 
C A 0013  PRO C   3.689 C A 0014  GLN C  
C A 0013  PRO C   3.142 C A 0014  GLN CB 
C A 0013  PRO C   3.545 C A 0014  GLN CG 
C A 0014  GLN C   2.433 C A 0015  ASN CA 
C A 0014  GLN C   3.147 C A 0015  ASN C  
C A 0014  GLN C   3.690 C A 0015  ASN CB 
C A 0015  ASN CA  3.789 C A 0016  GLY CA 
C A 0015  ASN C   2.417 C A 0016  GLY CA 
C A 0015  ASN C   3.532 C A 0016  GLY C  
C A 0016  GLY CA  3.796 C A 0017  PHE CA 
C A 0016  GLY C   2.434 C A 0017  PHE CA 
C A 0016  GLY C   3.364 C A 0017  PHE C  
C A 0016  GLY C   3.584 C A 0017  PHE CB 
C A 0017  PHE C   2.433 H A 0018  ASP CA 
C A 0017  PHE C   3.301 H A 0018  ASP C  
C A 0017  PHE C   3.623 H A 0018  ASP CB 
C A 0017  PHE CE1 3.291 H A 0030  PHE CE2
C A 0017  PHE CE1 3.137 H A 0030  PHE CZ 
C A 0017  PHE CZ  3.336 H A 0030  PHE CZ 
C A 0017  PHE CB  3.700 H A 0040  LEU CB 
C A 0017  PHE CG  3.799 H A 0040  LEU CB 
C A 0017  PHE CD2 3.764 H A 0046  SER CA 
C A 0017  PHE CE1 3.437 H A 0053  ILE CD1
C A 0017  PHE CZ  3.650 H A 0053  ILE CD1
H A 0018  ASP C   2.434 H A 0019  VAL CA 
H A 0018  ASP C   2.969 H A 0019  VAL C  
H A 0018  ASP C   3.735 H A 0019  VAL CB 
H A 0019  VAL C   2.434 H A 0020  ASN CA 
H A 0019  VAL C   2.958 H A 0020  ASN C  
H A 0019  VAL C   3.714 H A 0020  ASN CB 
H A 0019  VAL CA  3.679 H A 0022  LEU CB 
H A 0019  VAL CA  3.750 H A 0022  LEU CG 
H A 0019  VAL CA  3.763 H A 0022  LEU CD1
H A 0019  VAL CG1 3.790 H A 0037  GLU CG 
H A 0020  ASN C   2.434 H A 0021  ASN CA 
H A 0020  ASN C   3.554 H A 0021  ASN C  
H A 0020  ASN C   3.407 H A 0021  ASN CB 
H A 0020  ASN C   3.671 H A 0021  ASN CG 
H A 0021  ASN C   2.434 H A 0022  LEU CA 
H A 0021  ASN C   3.027 H A 0022  LEU C  
H A 0021  ASN C   3.712 H A 0022  LEU CB 
H A 0022  LEU C   2.432 H A 0023  ASP CA 
H A 0022  LEU C   2.944 H A 0023  ASP C  
H A 0022  LEU C   3.711 H A 0023  ASP CB 
H A 0023  ASP CA  2.918 H A 0024  PRO CD 
H A 0023  ASP C   2.464 H A 0024  PRO CA 
H A 0023  ASP C   2.962 H A 0024  PRO C  
H A 0023  ASP C   3.636 H A 0024  PRO CB 
H A 0023  ASP C   3.653 H A 0024  PRO CG 
H A 0023  ASP C   2.509 H A 0024  PRO CD 
H A 0023  ASP CB  3.747 H A 0024  PRO CD 
H A 0023  ASP CG  3.611 H A 0024  PRO CD 
H A 0023  ASP CG  3.617 H A 0063  ARG CD 
H A 0024  PRO C   2.434 H A 0025  ASP CA 
H A 0024  PRO C   2.932 H A 0025  ASP C  
H A 0024  PRO C   3.712 H A 0025  ASP CB 
H A 0025  ASP C   2.433 H A 0026  LEU CA 
H A 0025  ASP C   2.943 H A 0026  LEU C  
H A 0025  ASP C   3.713 H A 0026  LEU CB 
H A 0025  ASP CB  3.595 H A 0063  ARG CG 
H A 0026  LEU C   2.435 H A 0027  ARG CA 
H A 0026  LEU C   2.944 H A 0027  ARG C  
H A 0026  LEU C   3.714 H A 0027  ARG CB 
H A 0026  LEU CD1 3.477 H A 0030  PHE CE2
H A 0026  LEU CG  3.788 H A 0059  LEU CG 
H A 0026  LEU CG  3.614 H A 0059  LEU CD1
H A 0027  ARG C   2.434 H A 0028  SER CA 
H A 0027  ARG C   3.078 H A 0028  SER C  
H A 0027  ARG C   3.705 H A 0028  SER CB 
H A 0028  SER C   2.433 H A 0029  LEU CA 
H A 0028  SER C   2.986 H A 0029  LEU C  
H A 0028  SER C   3.717 H A 0029  LEU CB 
H A 0029  LEU C   2.436 H A 0030  PHE CA 
H A 0029  LEU C   3.284 H A 0030  PHE C  
H A 0029  LEU C   3.635 H A 0030  PHE CB 
H A 0029  LEU CD1 3.623 H A 0066  MET CE 
H A 0029  LEU CD1 3.782 H A 0081  LEU CG 
H A 0029  LEU CD1 3.452 H A 0082  VAL CG2
H A 0030  PHE C   2.435 H A 0031  SER CA 
H A 0030  PHE C   2.931 H A 0031  SER C  
H A 0030  PHE C   3.713 H A 0031  SER CB 
H A 0030  PHE CD1 3.431 C A 0035  ILE CD1
H A 0030  PHE CE1 3.728 C A 0035  ILE CD1
H A 0030  PHE CZ  3.768 H A 0053  ILE CD1
H A 0030  PHE CD1 3.334 H A 0085  LEU CD2
H A 0030  PHE CE1 3.530 H A 0085  LEU CD2
H A 0031  SER C   2.433 H A 0032  ARG CA 
H A 0031  SER C   3.153 H A 0032  ARG C  
H A 0031  SER C   3.688 H A 0032  ARG CB 
H A 0032  ARG C   2.433 H A 0033  ALA CA 
H A 0032  ARG C   3.135 H A 0033  ALA C  
H A 0032  ARG C   3.685 H A 0033  ALA CB 
H A 0032  ARG CA  3.739 H A 0082  VAL CG1
H A 0032  ARG C   3.055 H A 0082  VAL CG1
H A 0032  ARG CB  3.226 H A 0082  VAL CG1
H A 0032  ARG CB  3.563 H A 0082  VAL CG2
H A 0032  ARG CD  3.735 H A 0082  VAL CG2
H A 0033  ALA CA  3.791 H A 0034  GLY CA 
H A 0033  ALA C   2.417 H A 0034  GLY CA 
H A 0033  ALA C   3.353 H A 0034  GLY C  
H A 0033  ALA CA  3.061 H A 0082  VAL CG1
H A 0033  ALA CB  3.317 H A 0082  VAL CG1
H A 0033  ALA CB  3.690 H A 0085  LEU CB 
H A 0033  ALA CB  3.283 H A 0085  LEU CG 
H A 0033  ALA CB  3.455 H A 0085  LEU CD2
H A 0033  ALA CA  3.714 H A 0086  MET CG 
H A 0034  GLY CA  3.795 C A 0035  ILE CA 
H A 0034  GLY C   2.433 C A 0035  ILE CA 
H A 0034  GLY C   3.535 C A 0035  ILE C  
H A 0034  GLY C   3.455 C A 0035  ILE CB 
H A 0034  GLY C   3.422 C A 0035  ILE CG1
C A 0035  ILE C   2.434 H A 0036  SER CA 
C A 0035  ILE C   3.474 H A 0036  SER C  
C A 0035  ILE C   3.497 H A 0036  SER CB 
C A 0035  ILE CG2 3.493 H A 0039  GLN CB 
C A 0035  ILE CG2 3.784 H A 0040  LEU CD2
C A 0035  ILE CD1 3.554 H A 0085  LEU CG 
C A 0035  ILE CD1 3.335 H A 0085  LEU CD1
C A 0035  ILE CD1 3.449 H A 0085  LEU CD2
C A 0035  ILE CD1 3.748 H A 0089  MET CG 
C A 0035  ILE CD1 3.770 H A 0089  MET CE 
H A 0036  SER C   2.434 H A 0037  GLU CA 
H A 0036  SER C   3.000 H A 0037  GLU C  
H A 0036  SER C   3.712 H A 0037  GLU CB 
H A 0037  GLU C   2.433 H A 0038  ALA CA 
H A 0037  GLU C   3.004 H A 0038  ALA C  
H A 0037  GLU C   3.705 H A 0038  ALA CB 
H A 0037  GLU C   3.589 H A 0041  THR CG2
H A 0038  ALA C   2.434 H A 0039  GLN CA 
H A 0038  ALA C   3.179 H A 0039  GLN C  
H A 0038  ALA C   3.680 H A 0039  GLN CB 
H A 0039  GLN C   2.433 H A 0040  LEU CA 
H A 0039  GLN C   3.266 H A 0040  LEU C  
H A 0039  GLN C   3.645 H A 0040  LEU CB 
H A 0040  LEU C   2.435 H A 0041  THR CA 
H A 0040  LEU C   3.298 H A 0041  THR C  
H A 0040  LEU C   3.628 H A 0041  THR CB 
H A 0041  THR C   2.433 H A 0042  ASP CA 
H A 0041  THR C   3.587 H A 0042  ASP C  
H A 0041  THR C   3.357 H A 0042  ASP CB 
H A 0041  THR C   3.703 H A 0042  ASP CG 
H A 0042  ASP C   2.433 H A 0043  ALA CA 
H A 0042  ASP C   2.988 H A 0043  ALA C  
H A 0042  ASP C   3.705 H A 0043  ALA CB 
H A 0043  ALA C   2.433 H A 0044  GLU CA 
H A 0043  ALA C   3.161 H A 0044  GLU C  
H A 0043  ALA C   3.685 H A 0044  GLU CB 
H A 0044  GLU C   2.433 H A 0045  THR CA 
H A 0044  GLU C   3.215 H A 0045  THR C  
H A 0044  GLU C   3.665 H A 0045  THR CB 
H A 0045  THR C   2.435 H A 0046  SER CA 
H A 0045  THR C   2.921 H A 0046  SER C  
H A 0045  THR C   3.711 H A 0046  SER CB 
H A 0045  THR C   3.755 H A 0049  ILE CD1
H A 0045  THR CG2 3.748 H A 0049  ILE CG1
H A 0045  THR CG2 3.424 H A 0049  ILE CD1
H A 0046  SER C   2.434 H A 0047  LYS CA 
H A 0046  SER C   3.211 H A 0047  LYS C  
H A 0046  SER C   3.665 H A 0047  LYS CB 
H A 0047  LYS C   2.431 H A 0048  LEU CA 
H A 0047  LYS C   2.972 H A 0048  LEU C  
H A 0047  LYS C   3.712 H A 0048  LEU CB 
H A 0048  LEU C   2.431 H A 0049  ILE CA 
H A 0048  LEU C   3.241 H A 0049  ILE C  
H A 0048  LEU C   3.682 H A 0049  ILE CB 
H A 0048  LEU CG  3.634 H A 0092  ARG CG 
H A 0048  LEU CD1 3.702 H A 0092  ARG CG 
H A 0049  ILE C   2.426 H A 0050  TYR CA 
H A 0049  ILE C   2.944 H A 0050  TYR C  
H A 0049  ILE C   3.741 H A 0050  TYR CB 
H A 0049  ILE CG1 3.752 H A 0089  MET CE 
H A 0050  TYR C   2.425 H A 0051  ASP CA 
H A 0050  TYR C   2.977 H A 0051  ASP C  
H A 0050  TYR C   3.710 H A 0051  ASP CB 
H A 0050  TYR C   3.760 H A 0054  GLU CB 
H A 0050  TYR CE2 3.757 H A 0054  GLU CB 
H A 0050  TYR CE2 3.536 H A 0054  GLU CG 
H A 0050  TYR CZ  3.681 H A 0054  GLU CG 
H A 0051  ASP C   2.439 H A 0052  PHE CA 
H A 0051  ASP C   3.240 H A 0052  PHE C  
H A 0051  ASP C   3.662 H A 0052  PHE CB 
H A 0052  PHE C   2.432 H A 0053  ILE CA 
H A 0052  PHE C   3.011 H A 0053  ILE C  
H A 0052  PHE C   3.779 H A 0053  ILE CB 
H A 0052  PHE CE1 3.646 H A 0056  GLN CG 
H A 0052  PHE CE1 3.731 H A 0056  GLN CD 
H A 0052  PHE CZ  3.755 H A 0056  GLN CG 
H A 0052  PHE CE1 3.743 H A 0085  LEU CA 
H A 0052  PHE CE1 3.724 H A 0085  LEU CB 
H A 0052  PHE CE2 3.629 H A 0085  LEU CB 
H A 0052  PHE CZ  3.535 H A 0085  LEU CB 
H A 0053  ILE C   2.442 H A 0054  GLU CA 
H A 0053  ILE C   3.210 H A 0054  GLU C  
H A 0053  ILE C   3.678 H A 0054  GLU CB 
H A 0053  ILE CG2 3.289 H A 0059  LEU CA 
H A 0053  ILE CG2 3.289 H A 0059  LEU CB 
H A 0054  GLU C   2.439 H A 0055  ASP CA 
H A 0054  GLU C   3.135 H A 0055  ASP C  
H A 0054  GLU C   3.698 H A 0055  ASP CB 
H A 0055  ASP C   2.432 H A 0056  GLN CA 
H A 0055  ASP C   2.966 H A 0056  GLN C  
H A 0055  ASP C   3.715 H A 0056  GLN CB 
H A 0056  GLN CA  3.793 C A 0057  GLY CA 
H A 0056  GLN C   2.416 C A 0057  GLY CA 
H A 0056  GLN C   3.484 C A 0057  GLY C  
H A 0056  GLN CB  3.797 H A 0062  VAL CG2
H A 0056  GLN CD  3.754 H A 0081  LEU CD1
C A 0057  GLY CA  3.782 H A 0058  GLY CA 
C A 0057  GLY C   2.418 H A 0058  GLY CA 
C A 0057  GLY C   3.625 H A 0058  GLY C  
C A 0057  GLY C   3.583 H A 0061  ALA CB 
H A 0058  GLY CA  3.794 H A 0059  LEU CA 
H A 0058  GLY C   2.437 H A 0059  LEU CA 
H A 0058  GLY C   2.983 H A 0059  LEU C  
H A 0058  GLY C   3.683 H A 0059  LEU CB 
H A 0058  GLY CA  3.359 H A 0061  ALA CB 
H A 0058  GLY C   3.502 H A 0061  ALA CB 
H A 0058  GLY C   3.625 H A 0062  VAL CG2
H A 0059  LEU C   2.427 H A 0060  GLU CA 
H A 0059  LEU C   3.028 H A 0060  GLU C  
H A 0059  LEU C   3.709 H A 0060  GLU CB 
H A 0059  LEU CD2 3.507 H A 0060  GLU CA 
H A 0059  LEU CD2 3.784 H A 0060  GLU CB 
H A 0060  GLU CA  3.772 H A 0061  ALA CA 
H A 0060  GLU C   2.433 H A 0061  ALA CA 
H A 0060  GLU C   3.037 H A 0061  ALA C  
H A 0060  GLU C   3.676 H A 0061  ALA CB 
H A 0061  ALA C   2.447 H A 0062  VAL CA 
H A 0061  ALA C   3.204 H A 0062  VAL C  
H A 0061  ALA C   3.713 H A 0062  VAL CB 
H A 0062  VAL C   2.440 H A 0063  ARG CA 
H A 0062  VAL C   2.903 H A 0063  ARG C  
H A 0062  VAL C   3.711 H A 0063  ARG CB 
H A 0062  VAL CG1 3.663 H A 0081  LEU CD2
H A 0063  ARG CA  3.799 H A 0064  GLN CA 
H A 0063  ARG C   2.431 H A 0064  GLN CA 
H A 0063  ARG C   3.001 H A 0064  GLN C  
H A 0063  ARG C   3.710 H A 0064  GLN CB 
H A 0064  GLN C   2.436 H A 0065  GLU CA 
H A 0064  GLN C   3.203 H A 0065  GLU C  
H A 0064  GLN C   3.673 H A 0065  GLU CB 
H A 0065  GLU C   2.433 H A 0066  MET CA 
H A 0065  GLU C   2.937 H A 0066  MET C  
H A 0065  GLU C   3.713 H A 0066  MET CB 
H A 0066  MET CA  3.799 H A 0067  ARG CA 
H A 0066  MET C   2.432 H A 0067  ARG CA 
H A 0066  MET C   3.022 H A 0067  ARG C  
H A 0066  MET C   3.711 H A 0067  ARG CB 
H A 0067  ARG C   2.434 C A 0068  ARG CA 
H A 0067  ARG C   3.273 C A 0068  ARG C  
H A 0067  ARG C   3.638 C A 0068  ARG CB 
C A 0068  ARG C   2.434 C A 0069  GLN CA 
C A 0068  ARG C   3.310 C A 0069  GLN C  
C A 0068  ARG C   3.619 C A 0069  GLN CB 
C A 0069  GLN CA  3.791 C A 0070  GLY CA 
C A 0069  GLN C   2.416 C A 0070  GLY CA 
C A 0069  GLN C   3.569 C A 0070  GLY C  
C A 0070  GLY CA  3.784 C A 0071  GLY CA 
C A 0070  GLY C   2.416 C A 0071  GLY CA 
C A 0070  GLY C   3.596 C A 0071  GLY C  
C A 0071  GLY CA  3.796 C A 0072  SER CA 
C A 0071  GLY C   2.435 C A 0072  SER CA 
C A 0071  GLY C   3.576 C A 0072  SER C  
C A 0071  GLY C   3.376 C A 0072  SER CB 
C A 0072  SER CA  3.791 C A 0073  GLY CA 
C A 0072  SER C   2.418 C A 0073  GLY CA 
C A 0072  SER C   3.080 C A 0073  GLY C  
C A 0073  GLY CA  3.784 C A 0074  GLY CA 
C A 0073  GLY C   2.417 C A 0074  GLY CA 
C A 0073  GLY C   3.337 C A 0074  GLY C  
C A 0074  GLY CA  3.796 C A 0075  SER CA 
C A 0074  GLY C   2.434 C A 0075  SER CA 
C A 0074  GLY C   3.717 C A 0075  SER C  
C A 0074  GLY C   2.948 C A 0075  SER CB 
C A 0075  SER C   2.434 C A 0076  GLN CA 
C A 0075  SER C   3.480 C A 0076  GLN C  
C A 0075  SER C   3.490 C A 0076  GLN CB 
C A 0075  SER C   3.651 C A 0076  GLN CG 
C A 0075  SER C   3.624 C A 0076  GLN CD 
C A 0076  GLN C   2.435 C A 0077  SER CA 
C A 0076  GLN C   3.009 C A 0077  SER C  
C A 0076  GLN C   2.992 C A 0077  SER CB 
C A 0077  SER C   2.433 C A 0078  SER CA 
C A 0077  SER C   3.286 C A 0078  SER C  
C A 0077  SER C   3.631 C A 0078  SER CB 
C A 0078  SER C   2.434 C A 0079  GLU CA 
C A 0078  SER C   3.054 C A 0079  GLU C  
C A 0078  SER C   3.710 C A 0079  GLU CB 
C A 0079  GLU CA  3.789 C A 0080  GLY CA 
C A 0079  GLU C   2.414 C A 0080  GLY CA 
C A 0079  GLU C   2.990 C A 0080  GLY C  
C A 0080  GLY C   2.451 H A 0081  LEU CA 
C A 0080  GLY C   3.193 H A 0081  LEU C  
C A 0080  GLY C   2.899 H A 0081  LEU CB 
H A 0081  LEU C   2.433 H A 0082  VAL CA 
H A 0081  LEU C   3.133 H A 0082  VAL C  
H A 0081  LEU C   3.716 H A 0082  VAL CB 
H A 0082  VAL CA  3.792 H A 0083  GLY CA 
H A 0082  VAL C   2.417 H A 0083  GLY CA 
H A 0082  VAL C   3.005 H A 0083  GLY C  
H A 0083  GLY CA  3.798 H A 0084  ALA CA 
H A 0083  GLY C   2.435 H A 0084  ALA CA 
H A 0083  GLY C   3.174 H A 0084  ALA C  
H A 0083  GLY C   3.673 H A 0084  ALA CB 
H A 0084  ALA C   2.434 H A 0085  LEU CA 
H A 0084  ALA C   3.011 H A 0085  LEU C  
H A 0084  ALA C   3.715 H A 0085  LEU CB 
H A 0085  LEU C   2.433 H A 0086  MET CA 
H A 0085  LEU C   3.094 H A 0086  MET C  
H A 0085  LEU C   3.702 H A 0086  MET CB 
H A 0086  MET C   2.434 H A 0087  HIS CA 
H A 0086  MET C   3.159 H A 0087  HIS C  
H A 0086  MET C   3.685 H A 0087  HIS CB 
H A 0086  MET C   3.786 H A 0087  HIS CD2
H A 0087  HIS C   2.432 H A 0088  VAL CA 
H A 0087  HIS C   3.104 H A 0088  VAL C  
H A 0087  HIS C   3.723 H A 0088  VAL CB 
H A 0088  VAL C   2.432 H A 0089  MET CA 
H A 0088  VAL C   3.188 H A 0089  MET C  
H A 0088  VAL C   3.677 H A 0089  MET CB 
H A 0089  MET C   2.433 H A 0090  GLN CA 
H A 0089  MET C   2.995 H A 0090  GLN C  
H A 0089  MET C   3.714 H A 0090  GLN CB 
H A 0090  GLN C   2.434 H A 0091  LYS CA 
H A 0090  GLN C   2.987 H A 0091  LYS C  
H A 0090  GLN C   3.712 H A 0091  LYS CB 
H A 0091  LYS C   2.433 H A 0092  ARG CA 
H A 0091  LYS C   3.159 H A 0092  ARG C  
H A 0091  LYS C   3.685 H A 0092  ARG CB 
H A 0092  ARG C   2.434 H A 0093  SER CA 
H A 0092  ARG C   3.066 H A 0093  SER C  
H A 0092  ARG C   3.708 H A 0093  SER CB 
H A 0093  SER C   2.432 H A 0094  ARG CA 
H A 0093  SER C   3.029 H A 0094  ARG C  
H A 0093  SER C   3.709 H A 0094  ARG CB 
H A 0094  ARG C   2.434 C A 0095  ALA CA 
H A 0094  ARG C   3.260 C A 0095  ALA C  
H A 0094  ARG C   3.636 C A 0095  ALA CB 
C A 0095  ALA C   2.435 C A 0096  ILE CA 
C A 0095  ALA C   3.286 C A 0096  ILE C  
C A 0095  ALA C   3.658 C A 0096  ILE CB 
C A 0095  ALA C   3.606 C A 0096  ILE CD1
C A 0096  ILE C   2.434 C A 0097  HIS CA 
C A 0096  ILE C   3.714 C A 0097  HIS C  
C A 0096  ILE C   3.000 C A 0097  HIS CB 
C A 0096  ILE C   3.376 C A 0097  HIS CG 
C A 0096  ILE C   3.604 C A 0097  HIS CD2
C A 0097  HIS C   2.433 C A 0098  SER CA 
C A 0097  HIS C   3.218 C A 0098  SER C  
C A 0097  HIS C   3.664 C A 0098  SER CB 
C A 0098  SER C   2.434 C A 0099  SER CA 
C A 0098  SER C   2.984 C A 0099  SER C  
C A 0098  SER C   3.715 C A 0099  SER CB 
C A 0099  SER C   2.434 C A 0100  ASP CA 
C A 0099  SER C   3.377 C A 0100  ASP C  
C A 0099  SER C   3.576 C A 0100  ASP CB 
C A 0100  ASP C   2.434 C A 0101  GLU CA 
C A 0100  ASP C   3.317 C A 0101  GLU C  
C A 0100  ASP C   3.615 C A 0101  GLU CB 
C A 0101  GLU CA  3.792 C A 0102  GLY CA 
C A 0101  GLU C   2.417 C A 0102  GLY CA 
C A 0101  GLU C   3.678 C A 0102  GLY C  
C A 0102  GLY CA  3.797 C A 0103  GLU CA 
C A 0102  GLY C   2.435 C A 0103  GLU CA 
C A 0102  GLY C   3.109 C A 0103  GLU C  
C A 0102  GLY C   3.700 C A 0103  GLU CB 
C A 0103  GLU C   2.434 C A 0104  ASP CA 
C A 0103  GLU C   3.474 C A 0104  ASP C  
C A 0103  GLU C   3.502 C A 0104  ASP CB 
C A 0104  ASP C   2.433 C A 0105  GLN CA 
C A 0104  ASP C   3.104 C A 0105  GLN C  
C A 0104  ASP C   3.699 C A 0105  GLN CB 
C A 0105  GLN C   2.435 C A 0106  ALA CA 
C A 0105  GLN C   3.496 C A 0106  ALA C  
C A 0105  GLN C   3.466 C A 0106  ALA CB 
C A 0106  ALA CA  3.791 C A 0107  GLY CA 
C A 0106  ALA C   2.417 C A 0107  GLY CA 
C A 0106  ALA C   3.407 C A 0107  GLY C  

CHARGE_ATTR 2.00 12.00    94
C A 0012  ASP OD1 10.92 C A 0005  HIS ND1
C A 0012  ASP OD2 11.80 C A 0005  HIS ND1
C A 0012  ASP OD1 11.07 C A 0008  HIS ND1
C A 0012  ASP OD1 10.52 C A 0008  HIS NE2
H A 0023  ASP OD1 10.92 H A 0027  ARG NH1
H A 0023  ASP OD1 9.470 H A 0027  ARG NH2
H A 0023  ASP OD2 10.80 H A 0027  ARG NH2
H A 0023  ASP OD1 4.051 H A 0063  ARG NH1
H A 0023  ASP OD1 5.461 H A 0063  ARG NH2
H A 0023  ASP OD2 5.246 H A 0063  ARG NH1
H A 0023  ASP OD2 5.833 H A 0063  ARG NH2
H A 0023  ASP OD1 9.468 H A 0067  ARG NH1
H A 0023  ASP OD1 10.46 H A 0067  ARG NH2
H A 0023  ASP OD2 10.78 H A 0067  ARG NH1
H A 0023  ASP OD2 11.39 H A 0067  ARG NH2
H A 0025  ASP OD1 11.00 H A 0027  ARG NH1
H A 0025  ASP OD1 9.968 H A 0027  ARG NH2
H A 0025  ASP OD2 11.79 H A 0027  ARG NH2
H A 0025  ASP OD1 10.61 H A 0032  ARG NH1
H A 0025  ASP OD1 9.336 H A 0032  ARG NH2
H A 0025  ASP OD2 11.09 H A 0032  ARG NH1
H A 0025  ASP OD2 10.10 H A 0032  ARG NH2
H A 0025  ASP OD1 5.621 H A 0063  ARG NH1
H A 0025  ASP OD1 7.779 H A 0063  ARG NH2
H A 0025  ASP OD2 5.196 H A 0063  ARG NH1
H A 0025  ASP OD2 6.994 H A 0063  ARG NH2
H A 0025  ASP OD1 7.449 H A 0067  ARG NH1
H A 0025  ASP OD1 9.332 H A 0067  ARG NH2
H A 0025  ASP OD2 6.869 H A 0067  ARG NH1
H A 0025  ASP OD2 8.400 H A 0067  ARG NH2
H A 0025  ASP OD2 11.63 C A 0068  ARG NH1
H A 0037  GLU OE1 8.706 H A 0027  ARG NH1
H A 0037  GLU OE1 10.52 H A 0027  ARG NH2
H A 0037  GLU OE2 7.307 H A 0027  ARG NH1
H A 0037  GLU OE2 8.859 H A 0027  ARG NH2
H A 0042  ASP OD1 11.94 H A 0047  LYS NZ 
H A 0042  ASP OD1 11.95 H A 0092  ARG NH1
H A 0042  ASP OD1 11.39 H A 0092  ARG NH2
H A 0042  ASP OD1 11.91 C A 0097  HIS ND1
H A 0042  ASP OD1 11.17 C A 0097  HIS NE2
H A 0044  GLU OE1 8.342 H A 0047  LYS NZ 
H A 0044  GLU OE2 9.266 H A 0047  LYS NZ 
H A 0044  GLU OE1 7.806 H A 0092  ARG NH1
H A 0044  GLU OE1 6.889 H A 0092  ARG NH2
H A 0044  GLU OE2 9.967 H A 0092  ARG NH1
H A 0044  GLU OE2 8.906 H A 0092  ARG NH2
H A 0044  GLU OE1 8.522 C A 0097  HIS ND1
H A 0044  GLU OE1 9.027 C A 0097  HIS NE2
H A 0044  GLU OE2 9.537 C A 0097  HIS ND1
H A 0044  GLU OE2 9.907 C A 0097  HIS NE2
H A 0051  ASP OD1 10.29 H A 0047  LYS NZ 
H A 0051  ASP OD2 8.489 H A 0047  LYS NZ 
H A 0051  ASP OD1 10.56 H A 0091  LYS NZ 
H A 0051  ASP OD2 9.949 H A 0091  LYS NZ 
H A 0051  ASP OD1 11.36 H A 0092  ARG NH2
H A 0051  ASP OD2 10.55 H A 0092  ARG NH1
H A 0051  ASP OD2 9.576 H A 0092  ARG NH2
H A 0054  GLU OE2 11.19 C A 0004  LYS NZ 
H A 0054  GLU OE2 11.81 C A 0005  HIS ND1
H A 0054  GLU OE1 10.02 C A 0008  HIS NE2
H A 0054  GLU OE2 10.34 C A 0008  HIS ND1
H A 0054  GLU OE2 8.313 C A 0008  HIS NE2
H A 0054  GLU OE1 10.20 H A 0047  LYS NZ 
H A 0060  GLU OE1 9.226 C A 0008  HIS ND1
H A 0060  GLU OE1 9.328 C A 0008  HIS NE2
H A 0060  GLU OE2 7.775 C A 0008  HIS ND1
H A 0060  GLU OE2 7.816 C A 0008  HIS NE2
H A 0060  GLU OE1 8.644 H A 0063  ARG NH1
H A 0060  GLU OE1 7.132 H A 0063  ARG NH2
H A 0060  GLU OE2 9.687 H A 0063  ARG NH1
H A 0060  GLU OE2 8.166 H A 0063  ARG NH2
H A 0060  GLU OE1 11.49 H A 0067  ARG NH2
H A 0060  GLU OE2 11.69 H A 0067  ARG NH2
H A 0065  GLU OE1 9.147 C A 0068  ARG NH1
H A 0065  GLU OE1 11.10 C A 0068  ARG NH2
H A 0065  GLU OE2 10.59 C A 0068  ARG NH1
C A 0079  GLU OE1 10.58 H A 0032  ARG NH1
C A 0079  GLU OE2 9.639 H A 0032  ARG NH1
C A 0079  GLU OE2 11.15 H A 0032  ARG NH2
C A 0079  GLU OE1 10.52 H A 0087  HIS ND1
C A 0079  GLU OE1 9.063 H A 0087  HIS NE2
C A 0079  GLU OE2 10.81 H A 0087  HIS NE2
C A 0100  ASP OD1 10.07 H A 0092  ARG NH1
C A 0100  ASP OD1 10.01 H A 0092  ARG NH2
C A 0100  ASP OD2 11.93 H A 0092  ARG NH2
C A 0100  ASP OD1 4.932 C A 0097  HIS ND1
C A 0100  ASP OD1 6.709 C A 0097  HIS NE2
C A 0100  ASP OD2 6.282 C A 0097  HIS ND1
C A 0100  ASP OD2 8.018 C A 0097  HIS NE2
C A 0101  GLU OE1 10.26 C A 0097  HIS ND1
C A 0101  GLU OE2 10.99 C A 0097  HIS ND1
C A 0103  GLU OE1 10.60 C A 0097  HIS ND1
C A 0103  GLU OE1 11.83 C A 0097  HIS NE2
C A 0103  GLU OE2 11.18 C A 0097  HIS ND1

CHARGE_REPU 2.00 12.00    95
C A 0004  LYS NZ  7.862 C A 0005  HIS ND1
C A 0004  LYS NZ  6.155 C A 0005  HIS NE2
C A 0004  LYS NZ  10.07 C A 0008  HIS ND1
C A 0004  LYS NZ  9.951 C A 0008  HIS NE2
C A 0005  HIS ND1 10.80 C A 0008  HIS ND1
C A 0005  HIS ND1 10.81 C A 0008  HIS NE2
C A 0005  HIS NE2 9.998 C A 0008  HIS ND1
C A 0005  HIS NE2 10.21 C A 0008  HIS NE2
C A 0012  ASP OD1 10.89 H A 0018  ASP OD1
C A 0012  ASP OD2 10.90 H A 0018  ASP OD1
C A 0012  ASP OD1 11.35 H A 0054  GLU OE1
C A 0012  ASP OD1 11.61 H A 0054  GLU OE2
H A 0018  ASP OD1 11.53 H A 0023  ASP OD2
H A 0018  ASP OD2 10.58 H A 0023  ASP OD2
H A 0018  ASP OD1 11.64 H A 0037  GLU OE2
H A 0018  ASP OD2 11.74 H A 0037  GLU OE2
H A 0023  ASP OD1 6.151 H A 0025  ASP OD1
H A 0023  ASP OD1 6.240 H A 0025  ASP OD2
H A 0023  ASP OD2 8.209 H A 0025  ASP OD1
H A 0023  ASP OD2 7.971 H A 0025  ASP OD2
H A 0023  ASP OD1 8.751 H A 0060  GLU OE1
H A 0023  ASP OD1 10.14 H A 0060  GLU OE2
H A 0023  ASP OD2 7.175 H A 0060  GLU OE1
H A 0023  ASP OD2 8.775 H A 0060  GLU OE2
H A 0025  ASP OD2 11.78 H A 0060  GLU OE1
H A 0025  ASP OD1 11.96 H A 0065  GLU OE2
H A 0025  ASP OD2 10.51 H A 0065  GLU OE1
H A 0025  ASP OD2 10.07 H A 0065  GLU OE2
H A 0037  GLU OE1 10.90 H A 0042  ASP OD2
H A 0037  GLU OE2 11.79 H A 0042  ASP OD2
H A 0042  ASP OD1 6.547 H A 0044  GLU OE1
H A 0042  ASP OD1 5.900 H A 0044  GLU OE2
H A 0042  ASP OD2 8.361 H A 0044  GLU OE1
H A 0042  ASP OD2 7.999 H A 0044  GLU OE2
H A 0042  ASP OD1 11.83 C A 0100  ASP OD1
H A 0044  GLU OE1 6.443 C A 0100  ASP OD1
H A 0044  GLU OE1 7.909 C A 0100  ASP OD2
H A 0044  GLU OE2 7.217 C A 0100  ASP OD1
H A 0044  GLU OE2 8.186 C A 0100  ASP OD2
H A 0047  LYS NZ  8.248 H A 0092  ARG NH1
H A 0047  LYS NZ  5.993 H A 0092  ARG NH2
H A 0051  ASP OD1 4.578 H A 0054  GLU OE1
H A 0051  ASP OD1 5.950 H A 0054  GLU OE2
H A 0051  ASP OD2 5.098 H A 0054  GLU OE1
H A 0051  ASP OD2 6.896 H A 0054  GLU OE2
H A 0051  ASP OD1 5.678 H A 0055  ASP OD1
H A 0051  ASP OD1 4.284 H A 0055  ASP OD2
H A 0051  ASP OD2 7.723 H A 0055  ASP OD1
H A 0051  ASP OD2 6.045 H A 0055  ASP OD2
H A 0054  GLU OE1 7.109 H A 0055  ASP OD1
H A 0054  GLU OE1 5.792 H A 0055  ASP OD2
H A 0054  GLU OE2 6.537 H A 0055  ASP OD1
H A 0054  GLU OE2 5.531 H A 0055  ASP OD2
H A 0055  ASP OD1 10.05 H A 0065  GLU OE1
H A 0055  ASP OD1 9.924 H A 0065  GLU OE2
H A 0063  ARG NH1 5.553 H A 0067  ARG NH1
H A 0063  ARG NH1 6.431 H A 0067  ARG NH2
H A 0063  ARG NH2 5.749 H A 0067  ARG NH1
H A 0063  ARG NH2 5.768 H A 0067  ARG NH2
H A 0063  ARG NH2 11.66 C A 0068  ARG NH1
H A 0067  ARG NH1 8.907 C A 0068  ARG NH1
H A 0067  ARG NH1 9.728 C A 0068  ARG NH2
H A 0067  ARG NH2 7.745 C A 0068  ARG NH1
H A 0067  ARG NH2 8.553 C A 0068  ARG NH2
H A 0087  HIS ND1 8.285 H A 0091  LYS NZ 
H A 0087  HIS NE2 10.07 H A 0091  LYS NZ 
H A 0087  HIS ND1 9.524 H A 0094  ARG NH1
H A 0087  HIS ND1 9.639 H A 0094  ARG NH2
H A 0087  HIS NE2 9.533 H A 0094  ARG NH1
H A 0087  HIS NE2 9.868 H A 0094  ARG NH2
H A 0091  LYS NZ  9.721 H A 0092  ARG NH1
H A 0091  LYS NZ  10.84 H A 0092  ARG NH2
H A 0091  LYS NZ  8.974 H A 0094  ARG NH1
H A 0091  LYS NZ  8.660 H A 0094  ARG NH2
H A 0092  ARG NH1 10.57 C A 0097  HIS ND1
H A 0092  ARG NH1 11.23 C A 0097  HIS NE2
H A 0092  ARG NH2 11.44 C A 0097  HIS ND1
C A 0100  ASP OD1 10.05 C A 0101  GLU OE1
C A 0100  ASP OD1 11.43 C A 0101  GLU OE2
C A 0100  ASP OD2 10.39 C A 0101  GLU OE1
C A 0100  ASP OD2 11.61 C A 0101  GLU OE2
C A 0100  ASP OD1 11.77 C A 0103  GLU OE1
C A 0100  ASP OD2 11.18 C A 0103  GLU OE1
C A 0100  ASP OD2 11.89 C A 0103  GLU OE2
C A 0100  ASP OD2 11.94 C A 0104  ASP OD1
C A 0101  GLU OE1 7.916 C A 0103  GLU OE1
C A 0101  GLU OE1 10.05 C A 0103  GLU OE2
C A 0101  GLU OE2 6.560 C A 0103  GLU OE1
C A 0101  GLU OE2 8.736 C A 0103  GLU OE2
C A 0101  GLU OE1 10.98 C A 0104  ASP OD1
C A 0101  GLU OE2 10.73 C A 0104  ASP OD1
C A 0103  GLU OE1 8.729 C A 0104  ASP OD1
C A 0103  GLU OE1 10.58 C A 0104  ASP OD2
C A 0103  GLU OE2 9.405 C A 0104  ASP OD1
C A 0103  GLU OE2 10.98 C A 0104  ASP OD2

HB_MM       2.00 3.20   166
C A 0002  GLY N   2.250 C A 0001  SER O  
C A 0003  PHE N   2.250 C A 0002  GLY O  
C A 0004  LYS N   2.250 C A 0003  PHE O  
C A 0005  HIS N   2.250 C A 0004  LYS O  
C A 0006  VAL N   2.249 C A 0005  HIS O  
C A 0007  SER N   2.249 C A 0006  VAL O  
C A 0008  HIS N   2.250 C A 0007  SER O  
C A 0009  VAL N   2.248 C A 0008  HIS O  
C A 0010  GLY N   2.250 C A 0009  VAL O  
C A 0011  TRP N   2.255 C A 0010  GLY O  
C A 0012  ASP N   2.250 C A 0011  TRP O  
C A 0013  PRO N   2.253 C A 0012  ASP O  
C A 0014  GLN N   2.522 C A 0012  ASP O  
C A 0014  GLN N   2.248 C A 0013  PRO O  
C A 0015  ASN N   2.249 C A 0014  GLN O  
C A 0016  GLY N   2.250 C A 0015  ASN O  
C A 0017  PHE N   2.251 C A 0016  GLY O  
H A 0018  ASP N   2.249 C A 0017  PHE O  
H A 0019  VAL N   2.250 H A 0018  ASP O  
H A 0020  ASN N   2.251 H A 0019  VAL O  
H A 0021  ASN N   2.890 H A 0018  ASP O  
H A 0021  ASN N   3.012 H A 0019  VAL O  
H A 0021  ASN N   2.250 H A 0020  ASN O  
H A 0022  LEU N   2.530 H A 0018  ASP O  
H A 0022  LEU N   3.076 H A 0019  VAL O  
H A 0022  LEU N   2.250 H A 0021  ASN O  
H A 0023  ASP N   2.250 H A 0022  LEU O  
H A 0024  PRO N   2.251 H A 0023  ASP O  
H A 0025  ASP N   2.250 H A 0024  PRO O  
H A 0026  LEU N   2.250 H A 0025  ASP O  
H A 0027  ARG N   2.767 H A 0023  ASP O  
H A 0027  ARG N   2.942 H A 0024  PRO O  
H A 0027  ARG N   3.068 H A 0025  ASP O  
H A 0027  ARG N   2.249 H A 0026  LEU O  
H A 0028  SER N   2.979 H A 0025  ASP O  
H A 0028  SER N   2.250 H A 0027  ARG O  
H A 0029  LEU N   3.082 H A 0025  ASP O  
H A 0029  LEU N   2.944 H A 0026  LEU O  
H A 0029  LEU N   2.250 H A 0028  SER O  
H A 0030  PHE N   2.969 H A 0028  SER O  
H A 0030  PHE N   2.252 H A 0029  LEU O  
H A 0031  SER N   2.251 H A 0030  PHE O  
H A 0032  ARG N   2.961 H A 0028  SER O  
H A 0032  ARG N   2.850 H A 0030  PHE O  
H A 0032  ARG N   2.251 H A 0031  SER O  
H A 0033  ALA N   2.778 H A 0030  PHE O  
H A 0033  ALA N   2.250 H A 0032  ARG O  
H A 0034  GLY N   2.856 H A 0030  PHE O  
H A 0034  GLY N   2.250 H A 0033  ALA O  
C A 0035  ILE N   2.250 H A 0034  GLY O  
H A 0036  SER N   2.250 C A 0035  ILE O  
H A 0037  GLU N   2.251 H A 0036  SER O  
H A 0038  ALA N   3.041 H A 0036  SER O  
H A 0038  ALA N   2.248 H A 0037  GLU O  
H A 0039  GLN N   3.084 H A 0036  SER O  
H A 0039  GLN N   2.250 H A 0038  ALA O  
H A 0040  LEU N   3.149 H A 0037  GLU O  
H A 0040  LEU N   2.249 H A 0039  GLN O  
H A 0041  THR N   2.524 H A 0037  GLU O  
H A 0041  THR N   2.250 H A 0040  LEU O  
H A 0042  ASP N   2.250 H A 0041  THR O  
H A 0043  ALA N   2.250 H A 0042  ASP O  
H A 0044  GLU N   2.991 H A 0042  ASP O  
H A 0044  GLU N   2.250 H A 0043  ALA O  
H A 0045  THR N   3.038 H A 0042  ASP O  
H A 0045  THR N   2.250 H A 0044  GLU O  
H A 0046  SER N   2.530 H A 0042  ASP O  
H A 0046  SER N   2.250 H A 0045  THR O  
H A 0047  LYS N   2.972 H A 0045  THR O  
H A 0047  LYS N   2.250 H A 0046  SER O  
H A 0048  LEU N   2.947 H A 0045  THR O  
H A 0048  LEU N   2.247 H A 0047  LYS O  
H A 0049  ILE N   2.789 H A 0045  THR O  
H A 0049  ILE N   3.125 H A 0047  LYS O  
H A 0049  ILE N   2.251 H A 0048  LEU O  
H A 0050  TYR N   2.971 H A 0047  LYS O  
H A 0050  TYR N   2.249 H A 0049  ILE O  
H A 0051  ASP N   2.859 H A 0049  ILE O  
H A 0051  ASP N   2.249 H A 0050  TYR O  
H A 0052  PHE N   2.713 H A 0049  ILE O  
H A 0052  PHE N   2.924 H A 0050  TYR O  
H A 0052  PHE N   2.254 H A 0051  ASP O  
H A 0053  ILE N   2.249 H A 0052  PHE O  
H A 0054  GLU N   2.702 H A 0050  TYR O  
H A 0054  GLU N   3.061 H A 0052  PHE O  
H A 0054  GLU N   2.255 H A 0053  ILE O  
H A 0055  ASP N   3.145 H A 0051  ASP O  
H A 0055  ASP N   2.252 H A 0054  GLU O  
H A 0056  GLN N   2.717 H A 0052  PHE O  
H A 0056  GLN N   2.248 H A 0055  ASP O  
C A 0057  GLY N   2.871 H A 0055  ASP O  
C A 0057  GLY N   2.249 H A 0056  GLN O  
H A 0058  GLY N   2.250 C A 0057  GLY O  
H A 0059  LEU N   2.247 H A 0058  GLY O  
H A 0060  GLU N   2.249 H A 0059  LEU O  
H A 0061  ALA N   3.056 H A 0058  GLY O  
H A 0061  ALA N   2.256 H A 0060  GLU O  
H A 0062  VAL N   2.515 H A 0058  GLY O  
H A 0062  VAL N   3.077 H A 0059  LEU O  
H A 0062  VAL N   3.149 H A 0060  GLU O  
H A 0062  VAL N   2.256 H A 0061  ALA O  
H A 0063  ARG N   3.119 H A 0060  GLU O  
H A 0063  ARG N   2.251 H A 0062  VAL O  
H A 0064  GLN N   3.047 H A 0062  VAL O  
H A 0064  GLN N   2.251 H A 0063  ARG O  
H A 0065  GLU N   2.524 H A 0062  VAL O  
H A 0065  GLU N   3.098 H A 0063  ARG O  
H A 0065  GLU N   2.251 H A 0064  GLN O  
H A 0066  MET N   2.792 H A 0062  VAL O  
H A 0066  MET N   2.250 H A 0065  GLU O  
H A 0067  ARG N   3.049 H A 0063  ARG O  
H A 0067  ARG N   3.036 H A 0065  GLU O  
H A 0067  ARG N   2.251 H A 0066  MET O  
C A 0068  ARG N   2.713 H A 0065  GLU O  
C A 0068  ARG N   2.250 H A 0067  ARG O  
C A 0069  GLN N   2.758 H A 0065  GLU O  
C A 0069  GLN N   2.251 C A 0068  ARG O  
C A 0070  GLY N   2.250 C A 0069  GLN O  
C A 0071  GLY N   2.250 C A 0070  GLY O  
C A 0072  SER N   2.250 C A 0071  GLY O  
C A 0073  GLY N   2.250 C A 0072  SER O  
C A 0074  GLY N   2.251 C A 0073  GLY O  
C A 0075  SER N   2.251 C A 0074  GLY O  
C A 0076  GLN N   2.249 C A 0075  SER O  
C A 0077  SER N   2.250 C A 0076  GLN O  
C A 0078  SER N   2.249 C A 0077  SER O  
C A 0079  GLU N   2.249 C A 0078  SER O  
C A 0080  GLY N   2.249 C A 0079  GLU O  
H A 0081  LEU N   2.254 C A 0080  GLY O  
H A 0082  VAL N   2.854 C A 0080  GLY O  
H A 0082  VAL N   2.247 H A 0081  LEU O  
H A 0083  GLY N   2.250 H A 0082  VAL O  
H A 0084  ALA N   3.027 H A 0082  VAL O  
H A 0084  ALA N   2.250 H A 0083  GLY O  
H A 0085  LEU N   3.114 H A 0082  VAL O  
H A 0085  LEU N   2.250 H A 0084  ALA O  
H A 0086  MET N   3.120 H A 0084  ALA O  
H A 0086  MET N   2.248 H A 0085  LEU O  
H A 0087  HIS N   2.980 H A 0084  ALA O  
H A 0087  HIS N   2.250 H A 0086  MET O  
H A 0088  VAL N   2.250 H A 0087  HIS O  
H A 0089  MET N   2.250 H A 0088  VAL O  
H A 0090  GLN N   2.250 H A 0089  MET O  
H A 0091  LYS N   2.251 H A 0090  GLN O  
H A 0092  ARG N   3.087 H A 0089  MET O  
H A 0092  ARG N   2.251 H A 0091  LYS O  
H A 0093  SER N   2.968 H A 0089  MET O  
H A 0093  SER N   3.133 H A 0090  GLN O  
H A 0093  SER N   2.250 H A 0092  ARG O  
H A 0094  ARG N   2.942 H A 0090  GLN O  
H A 0094  ARG N   2.249 H A 0093  SER O  
C A 0095  ALA N   3.188 H A 0093  SER O  
C A 0095  ALA N   2.250 H A 0094  ARG O  
C A 0096  ILE N   2.250 C A 0095  ALA O  
C A 0097  HIS N   2.250 C A 0096  ILE O  
C A 0098  SER N   2.250 C A 0097  HIS O  
C A 0099  SER N   2.250 C A 0098  SER O  
C A 0100  ASP N   2.251 C A 0099  SER O  
C A 0101  GLU N   3.087 C A 0098  SER O  
C A 0101  GLU N   2.251 C A 0100  ASP O  
C A 0102  GLY N   2.250 C A 0101  GLU O  
C A 0103  GLU N   2.252 C A 0102  GLY O  
C A 0104  ASP N   2.251 C A 0103  GLU O  
C A 0105  GLN N   2.248 C A 0104  ASP O  
C A 0106  ALA N   2.251 C A 0105  GLN O  
C A 0107  GLY N   2.250 C A 0106  ALA O  

HB_MS       2.00 3.20     6
C A 0013  PRO O   3.008 C A 0014  GLN NE2
H A 0021  ASN N   2.654 H A 0020  ASN OD1
H A 0037  GLU O   2.445 H A 0041  THR OG1
H A 0043  ALA O   2.996 H A 0046  SER OG 
H A 0047  LYS N   2.940 H A 0046  SER OG 
C A 0100  ASP N   2.921 C A 0099  SER OG 

HB_SS       2.00 3.20     1
C A 0100  ASP OD1 3.073 C A 0099  SER OG 

AROMATIC    0.00 8.00     2
C A 0017  PHE 5.137 H A 0030  PHE
C A 0004  LYS 6.864 C A 0005  HIS