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

HYDROPHOBIC 2.00 3.80   510
E A 0001  LYS C   2.414 E A 0002  LYS CA 
E A 0001  LYS C   3.389 E A 0002  LYS C  
E A 0001  LYS C   3.520 E A 0002  LYS CB 
E A 0001  LYS C   3.748 E A 0049  LEU CD1
E A 0002  LYS C   2.425 E A 0003  ALA CA 
E A 0002  LYS C   3.487 E A 0003  ALA C  
E A 0002  LYS C   3.447 E A 0003  ALA CB 
E A 0002  LYS CA  3.672 E A 0050  VAL CG1
E A 0002  LYS CB  3.530 E A 0050  VAL CG1
E A 0003  ALA C   2.425 E A 0004  VAL CA 
E A 0003  ALA C   3.609 E A 0004  VAL C  
E A 0003  ALA C   3.287 E A 0004  VAL CB 
E A 0003  ALA C   3.147 E A 0004  VAL CG2
E A 0003  ALA CA  3.675 H A 0023  GLU CB 
E A 0003  ALA CA  3.515 H A 0023  GLU CG 
E A 0003  ALA CA  3.692 H A 0023  GLU CD 
E A 0003  ALA CB  3.246 H A 0023  GLU CB 
E A 0003  ALA CB  3.440 H A 0023  GLU CG 
E A 0003  ALA CB  3.269 H A 0023  GLU CD 
E A 0004  VAL C   2.419 E A 0005  ILE CA 
E A 0004  VAL C   3.272 E A 0005  ILE C  
E A 0004  VAL C   3.613 E A 0005  ILE CB 
E A 0004  VAL C   3.721 E A 0005  ILE CG1
E A 0005  ILE C   2.414 E A 0006  ASN CA 
E A 0005  ILE C   3.120 E A 0006  ASN C  
E A 0005  ILE C   3.647 E A 0006  ASN CB 
E A 0005  ILE CG2 3.342 H A 0016  LEU CD1
E A 0005  ILE CD1 3.179 H A 0020  LEU CD2
E A 0005  ILE CB  3.741 E A 0053  TRP CA 
E A 0005  ILE CB  3.673 E A 0053  TRP CG 
E A 0005  ILE CB  3.660 E A 0053  TRP CD1
E A 0005  ILE CB  3.793 E A 0053  TRP CD2
E A 0005  ILE CG1 3.653 E A 0053  TRP CD2
E A 0005  ILE CG2 3.469 E A 0053  TRP CE2
E A 0005  ILE CD1 3.512 E A 0053  TRP CD2
E A 0005  ILE CD1 3.691 E A 0053  TRP CE2
E A 0005  ILE CD1 3.394 E A 0053  TRP CE3
E A 0005  ILE CD1 3.780 E A 0053  TRP CZ2
E A 0005  ILE CD1 3.481 E A 0053  TRP CZ3
E A 0005  ILE CD1 3.678 E A 0053  TRP CH2
E A 0006  ASN C   2.427 C A 0007  GLY CA 
E A 0006  ASN C   2.960 C A 0007  GLY C  
E A 0006  ASN CB  3.761 C A 0009  GLN CB 
E A 0006  ASN CB  3.336 C A 0009  GLN CG 
C A 0007  GLY C   2.422 C A 0008  GLU CA 
C A 0007  GLY C   2.876 C A 0008  GLU C  
C A 0007  GLY C   3.686 C A 0008  GLU CB 
C A 0007  GLY CA  3.693 C A 0055  GLN CB 
C A 0008  GLU C   2.421 C A 0009  GLN CA 
C A 0008  GLU C   3.232 C A 0009  GLN C  
C A 0008  GLU C   3.630 C A 0009  GLN CB 
C A 0008  GLU CG  3.774 C A 0055  GLN CD 
C A 0009  GLN C   2.421 C A 0010  ILE CA 
C A 0009  GLN C   2.850 C A 0010  ILE C  
C A 0009  GLN C   3.682 C A 0010  ILE CB 
C A 0010  ILE C   2.423 C A 0011  ARG CA 
C A 0010  ILE C   3.429 C A 0011  ARG C  
C A 0010  ILE C   3.485 C A 0011  ARG CB 
C A 0010  ILE C   3.706 C A 0011  ARG CG 
C A 0010  ILE CD1 3.192 H A 0015  ASP C  
C A 0010  ILE CD1 3.604 H A 0015  ASP CB 
C A 0010  ILE CD1 3.036 H A 0016  LEU CA 
C A 0010  ILE CD1 3.783 H A 0016  LEU CB 
C A 0010  ILE CD1 3.451 H A 0016  LEU CD1
C A 0010  ILE CG2 3.556 H A 0062  LEU CD2
C A 0011  ARG C   2.433 C A 0012  SER CA 
C A 0011  ARG C   3.701 C A 0012  SER C  
C A 0011  ARG C   2.958 C A 0012  SER CB 
C A 0012  SER C   2.411 C A 0013  ILE CA 
C A 0012  SER C   2.875 C A 0013  ILE C  
C A 0012  SER C   3.699 C A 0013  ILE CB 
C A 0012  SER C   3.488 H A 0063  THR CG2
C A 0013  ILE C   2.413 H A 0014  SER CA 
C A 0013  ILE C   2.812 H A 0014  SER C  
C A 0013  ILE C   3.678 H A 0014  SER CB 
C A 0013  ILE CD1 3.747 H A 0016  LEU CB 
C A 0013  ILE CD1 3.799 H A 0016  LEU CD2
C A 0013  ILE CG1 3.445 H A 0017  HIS CD2
C A 0013  ILE CA  3.705 H A 0063  THR CB 
C A 0013  ILE CA  3.419 H A 0063  THR CG2
C A 0013  ILE CB  3.599 H A 0063  THR CB 
C A 0013  ILE CD1 3.520 C A 0066  GLY CA 
C A 0013  ILE CD1 3.514 C A 0066  GLY C  
H A 0014  SER CA  3.798 H A 0015  ASP CA 
H A 0014  SER C   2.416 H A 0015  ASP CA 
H A 0014  SER C   2.924 H A 0015  ASP C  
H A 0014  SER C   3.681 H A 0015  ASP CB 
H A 0015  ASP C   2.419 H A 0016  LEU CA 
H A 0015  ASP C   2.928 H A 0016  LEU C  
H A 0015  ASP C   3.678 H A 0016  LEU CB 
H A 0015  ASP C   3.791 H A 0018  GLN CB 
H A 0016  LEU C   2.417 H A 0017  HIS CA 
H A 0016  LEU C   3.003 H A 0017  HIS C  
H A 0016  LEU C   3.671 H A 0017  HIS CB 
H A 0016  LEU CD1 3.594 E A 0053  TRP CZ2
H A 0016  LEU CD2 3.561 E A 0053  TRP CZ2
H A 0016  LEU CD2 3.520 E A 0053  TRP CH2
H A 0016  LEU CD2 3.252 C A 0067  ALA CA 
H A 0016  LEU CD2 3.699 C A 0067  ALA CB 
H A 0017  HIS C   2.407 H A 0018  GLN CA 
H A 0017  HIS C   3.071 H A 0018  GLN C  
H A 0017  HIS C   3.671 H A 0018  GLN CB 
H A 0017  HIS CA  3.520 C A 0030  TYR CE2
H A 0017  HIS C   3.572 C A 0030  TYR CE2
H A 0017  HIS CB  3.271 C A 0030  TYR CE2
H A 0017  HIS CB  3.747 C A 0032  GLU CA 
H A 0017  HIS CB  3.736 C A 0032  GLU CB 
H A 0017  HIS CG  3.688 C A 0032  GLU CA 
H A 0017  HIS CG  3.567 C A 0032  GLU C  
H A 0017  HIS CG  3.666 C A 0032  GLU CD 
H A 0017  HIS CD2 3.617 C A 0032  GLU C  
H A 0017  HIS CD2 2.875 C A 0032  GLU CD 
H A 0017  HIS CE1 3.730 C A 0032  GLU C  
H A 0017  HIS CE1 3.121 H A 0070  VAL CG2
H A 0018  GLN C   2.417 H A 0019  THR CA 
H A 0018  GLN C   2.921 H A 0019  THR C  
H A 0018  GLN C   3.706 H A 0019  THR CB 
H A 0019  THR C   2.404 H A 0020  LEU CA 
H A 0019  THR C   2.923 H A 0020  LEU C  
H A 0019  THR C   3.675 H A 0020  LEU CB 
H A 0019  THR C   3.704 H A 0023  GLU CD 
H A 0019  THR CG2 3.531 H A 0023  GLU CD 
H A 0020  LEU C   2.431 H A 0021  LYS CA 
H A 0020  LEU C   2.824 H A 0021  LYS C  
H A 0020  LEU C   3.660 H A 0021  LYS CB 
H A 0020  LEU CA  3.775 H A 0023  GLU CD 
H A 0020  LEU CA  3.412 H A 0024  LEU CD1
H A 0020  LEU C   3.201 H A 0024  LEU CD1
H A 0020  LEU CB  3.210 H A 0024  LEU CD1
H A 0020  LEU CD1 2.939 H A 0070  VAL CG1
H A 0021  LYS C   2.408 H A 0022  LYS CA 
H A 0021  LYS C   2.951 H A 0022  LYS C  
H A 0021  LYS C   3.682 H A 0022  LYS CB 
H A 0021  LYS CA  3.596 C A 0026  LEU CG 
H A 0021  LYS CA  3.579 C A 0026  LEU CD1
H A 0021  LYS CG  3.695 C A 0026  LEU CB 
H A 0021  LYS CB  3.474 C A 0030  TYR CD2
H A 0022  LYS CA  3.796 H A 0023  GLU CA 
H A 0022  LYS C   2.423 H A 0023  GLU CA 
H A 0022  LYS C   2.897 H A 0023  GLU C  
H A 0022  LYS C   3.662 H A 0023  GLU CB 
H A 0023  GLU C   2.429 H A 0024  LEU CA 
H A 0023  GLU C   2.971 H A 0024  LEU C  
H A 0023  GLU C   3.660 H A 0024  LEU CB 
H A 0024  LEU C   2.413 H A 0025  ALA CA 
H A 0024  LEU C   2.905 H A 0025  ALA C  
H A 0024  LEU C   2.974 H A 0025  ALA CB 
H A 0024  LEU CB  3.639 C A 0026  LEU CG 
H A 0024  LEU CB  3.343 C A 0026  LEU CD2
H A 0024  LEU CD2 3.034 H A 0041  LEU CD2
H A 0024  LEU CB  3.645 C A 0045  VAL CG2
H A 0024  LEU CD2 3.186 C A 0045  VAL CG2
H A 0024  LEU CD1 3.798 H A 0074  PHE CZ 
H A 0024  LEU CD2 3.608 H A 0074  PHE CE1
H A 0024  LEU CD2 3.502 H A 0074  PHE CZ 
H A 0025  ALA C   2.429 C A 0026  LEU CA 
H A 0025  ALA C   3.046 C A 0026  LEU C  
H A 0025  ALA C   3.688 C A 0026  LEU CB 
C A 0026  LEU CA  2.786 C A 0027  PRO CD 
C A 0026  LEU C   2.435 C A 0027  PRO CA 
C A 0026  LEU C   2.990 C A 0027  PRO C  
C A 0026  LEU C   3.640 C A 0027  PRO CB 
C A 0026  LEU C   3.649 C A 0027  PRO CG 
C A 0026  LEU C   2.450 C A 0027  PRO CD 
C A 0026  LEU CB  3.181 C A 0027  PRO CD 
C A 0026  LEU CB  3.666 C A 0030  TYR CB 
C A 0026  LEU CB  3.771 C A 0030  TYR CG 
C A 0026  LEU CD1 3.132 C A 0030  TYR CG 
C A 0026  LEU CD1 3.057 C A 0030  TYR CD1
C A 0026  LEU CD1 3.232 C A 0030  TYR CD2
C A 0026  LEU CD1 3.086 C A 0030  TYR CE1
C A 0026  LEU CD1 3.261 C A 0030  TYR CE2
C A 0026  LEU CD1 3.189 C A 0030  TYR CZ 
C A 0026  LEU CD2 3.298 H A 0040  CYS CB 
C A 0026  LEU CD2 3.689 C A 0044  TRP CD1
C A 0027  PRO C   2.418 C A 0028  GLU CA 
C A 0027  PRO C   3.150 C A 0028  GLU C  
C A 0027  PRO C   3.653 C A 0028  GLU CB 
C A 0027  PRO CB  3.159 C A 0029  TYR CD1
C A 0027  PRO CB  2.887 C A 0029  TYR CE1
C A 0027  PRO CB  3.784 C A 0029  TYR CZ 
C A 0027  PRO CG  3.619 C A 0029  TYR CD1
C A 0027  PRO CG  2.865 C A 0029  TYR CE1
C A 0027  PRO CG  3.182 C A 0029  TYR CZ 
C A 0027  PRO CG  3.531 C A 0044  TRP CZ2
C A 0027  PRO CG  3.645 C A 0044  TRP CH2
C A 0027  PRO CD  3.344 C A 0044  TRP CE2
C A 0027  PRO CD  3.352 C A 0044  TRP CZ2
C A 0028  GLU C   2.421 C A 0029  TYR CA 
C A 0028  GLU C   3.268 C A 0029  TYR C  
C A 0028  GLU C   3.617 C A 0029  TYR CB 
C A 0029  TYR C   2.445 C A 0030  TYR CA 
C A 0029  TYR C   2.806 C A 0030  TYR C  
C A 0029  TYR C   3.686 C A 0030  TYR CB 
C A 0030  TYR C   2.438 C A 0031  GLY CA 
C A 0030  TYR C   2.827 C A 0031  GLY C  
C A 0030  TYR CE1 3.587 C A 0032  GLU CA 
C A 0030  TYR CE2 3.659 C A 0032  GLU CA 
C A 0030  TYR CZ  3.462 C A 0032  GLU CA 
C A 0030  TYR CE1 3.517 H A 0037  LEU CA 
C A 0031  GLY C   2.440 C A 0032  GLU CA 
C A 0031  GLY C   3.195 C A 0032  GLU C  
C A 0031  GLY C   2.842 C A 0032  GLU CB 
C A 0031  GLY C   3.327 C A 0032  GLU CG 
C A 0031  GLY CA  3.236 H A 0036  ALA CB 
C A 0031  GLY C   3.740 H A 0036  ALA CB 
C A 0032  GLU C   2.424 H A 0033  ASN CA 
C A 0032  GLU C   3.150 H A 0033  ASN C  
C A 0032  GLU C   3.697 H A 0033  ASN CB 
H A 0033  ASN C   2.426 H A 0034  LEU CA 
H A 0033  ASN C   3.086 H A 0034  LEU C  
H A 0033  ASN C   3.670 H A 0034  LEU CB 
H A 0034  LEU CA  3.791 H A 0035  ASP CA 
H A 0034  LEU C   2.419 H A 0035  ASP CA 
H A 0034  LEU C   2.994 H A 0035  ASP C  
H A 0034  LEU C   3.660 H A 0035  ASP CB 
H A 0034  LEU CG  3.771 H A 0069  SER CB 
H A 0034  LEU CD1 3.132 H A 0069  SER CB 
H A 0034  LEU CD2 3.347 H A 0069  SER C  
H A 0034  LEU CD2 3.691 H A 0069  SER CB 
H A 0034  LEU CD2 3.409 H A 0070  VAL CA 
H A 0034  LEU CB  3.795 H A 0073  VAL CG2
H A 0034  LEU CD2 3.365 H A 0073  VAL CG2
H A 0035  ASP C   2.420 H A 0036  ALA CA 
H A 0035  ASP C   3.115 H A 0036  ALA C  
H A 0035  ASP C   3.668 H A 0036  ALA CB 
H A 0036  ALA CA  3.787 H A 0037  LEU CA 
H A 0036  ALA C   2.413 H A 0037  LEU CA 
H A 0036  ALA C   2.796 H A 0037  LEU C  
H A 0036  ALA C   3.652 H A 0037  LEU CB 
H A 0037  LEU CA  3.774 H A 0038  TRP CA 
H A 0037  LEU C   2.403 H A 0038  TRP CA 
H A 0037  LEU C   2.912 H A 0038  TRP C  
H A 0037  LEU C   3.664 H A 0038  TRP CB 
H A 0037  LEU CD2 3.578 H A 0070  VAL CA 
H A 0037  LEU CD2 3.670 H A 0070  VAL CB 
H A 0037  LEU CD2 3.012 H A 0070  VAL CG1
H A 0037  LEU CG  3.658 H A 0073  VAL CG1
H A 0037  LEU CD2 3.693 H A 0073  VAL CB 
H A 0037  LEU CD2 3.616 H A 0073  VAL CG1
H A 0038  TRP CA  3.776 H A 0039  ASP CA 
H A 0038  TRP C   2.406 H A 0039  ASP CA 
H A 0038  TRP C   2.802 H A 0039  ASP C  
H A 0038  TRP C   3.662 H A 0039  ASP CB 
H A 0038  TRP CD1 3.574 H A 0042  THR CG2
H A 0038  TRP CE2 2.921 H A 0042  THR CG2
H A 0038  TRP CZ2 3.182 H A 0042  THR CG2
H A 0038  TRP CA  3.472 H A 0073  VAL CG1
H A 0038  TRP CB  3.557 H A 0073  VAL CG1
H A 0038  TRP CE3 3.206 H A 0073  VAL CG1
H A 0038  TRP CZ3 3.800 H A 0076  GLU CA 
H A 0038  TRP CZ3 3.294 H A 0076  GLU C  
H A 0038  TRP CZ3 3.100 H A 0076  GLU CB 
H A 0038  TRP CH2 3.201 H A 0076  GLU C  
H A 0038  TRP CH2 3.619 H A 0076  GLU CB 
H A 0038  TRP CZ3 3.207 H A 0077  ALA CA 
H A 0038  TRP CZ3 3.448 H A 0077  ALA CB 
H A 0038  TRP CH2 3.013 H A 0077  ALA CA 
H A 0038  TRP CH2 3.636 H A 0077  ALA CB 
H A 0038  TRP CZ2 3.221 H A 0080  GLU CG 
H A 0038  TRP CZ2 3.363 H A 0080  GLU CD 
H A 0038  TRP CH2 3.415 H A 0080  GLU CG 
H A 0039  ASP C   2.416 H A 0040  CYS CA 
H A 0039  ASP C   3.147 H A 0040  CYS C  
H A 0039  ASP C   3.658 H A 0040  CYS CB 
H A 0040  CYS C   2.419 H A 0041  LEU CA 
H A 0040  CYS C   2.976 H A 0041  LEU C  
H A 0040  CYS C   3.685 H A 0041  LEU CB 
H A 0040  CYS CA  3.418 C A 0044  TRP CB 
H A 0040  CYS C   3.561 C A 0044  TRP CB 
H A 0040  CYS C   3.798 C A 0045  VAL CG2
H A 0041  LEU C   2.422 H A 0042  THR CA 
H A 0041  LEU C   3.082 H A 0042  THR C  
H A 0041  LEU C   3.680 H A 0042  THR CB 
H A 0041  LEU CD2 3.581 C A 0045  VAL CG2
H A 0041  LEU CD1 3.405 H A 0073  VAL CG1
H A 0041  LEU CD1 3.794 H A 0074  PHE CD1
H A 0041  LEU CD2 3.617 H A 0074  PHE CE1
H A 0041  LEU CB  3.766 H A 0077  ALA CB 
H A 0041  LEU CD1 3.761 H A 0077  ALA CB 
H A 0042  THR C   2.411 H A 0043  GLY CA 
H A 0042  THR C   3.712 H A 0043  GLY C  
H A 0043  GLY C   2.422 C A 0044  TRP CA 
H A 0043  GLY C   3.696 C A 0044  TRP C  
H A 0043  GLY C   2.929 C A 0044  TRP CB 
C A 0044  TRP C   2.421 C A 0045  VAL CA 
C A 0044  TRP C   2.973 C A 0045  VAL C  
C A 0044  TRP C   3.689 C A 0045  VAL CB 
C A 0045  VAL C   2.419 C A 0046  GLU CA 
C A 0045  VAL C   3.300 C A 0046  GLU C  
C A 0045  VAL C   3.592 C A 0046  GLU CB 
C A 0045  VAL CB  3.625 C A 0047  TYR CE1
C A 0045  VAL CG1 3.270 C A 0047  TYR CE1
C A 0046  GLU C   2.427 C A 0047  TYR CA 
C A 0046  GLU C   3.426 C A 0047  TYR C  
C A 0046  GLU C   3.486 C A 0047  TYR CB 
C A 0046  GLU C   3.608 C A 0047  TYR CG 
C A 0046  GLU C   3.159 C A 0047  TYR CD1
C A 0047  TYR CA  2.872 C A 0048  PRO CA 
C A 0047  TYR CA  3.001 C A 0048  PRO C  
C A 0047  TYR C   2.481 C A 0048  PRO CA 
C A 0047  TYR C   3.100 C A 0048  PRO C  
C A 0047  TYR C   3.672 C A 0048  PRO CB 
C A 0047  TYR C   3.652 C A 0048  PRO CG 
C A 0047  TYR C   2.431 C A 0048  PRO CD 
C A 0047  TYR CB  3.173 C A 0048  PRO CA 
C A 0047  TYR CB  3.616 C A 0048  PRO C  
C A 0047  TYR CD1 3.631 E A 0049  LEU CA 
C A 0047  TYR CD1 2.794 E A 0049  LEU CB 
C A 0047  TYR CE1 2.851 E A 0049  LEU CB 
C A 0047  TYR CE1 3.671 E A 0049  LEU CG 
C A 0047  TYR CE1 3.269 E A 0049  LEU CD2
C A 0047  TYR CD2 3.109 C A 0082  CYS CB 
C A 0047  TYR CE2 3.230 C A 0082  CYS CB 
C A 0047  TYR CD1 3.796 E A 0084  ILE CG1
C A 0047  TYR CD2 3.509 E A 0084  ILE CG1
C A 0047  TYR CD2 3.625 E A 0084  ILE CD1
C A 0047  TYR CE1 3.303 E A 0084  ILE CG1
C A 0047  TYR CE2 2.969 E A 0084  ILE CG1
C A 0047  TYR CE2 2.735 E A 0084  ILE CD1
C A 0047  TYR CZ  2.850 E A 0084  ILE CG1
C A 0047  TYR CZ  2.941 E A 0084  ILE CD1
C A 0048  PRO C   2.427 E A 0049  LEU CA 
C A 0048  PRO C   3.357 E A 0049  LEU C  
C A 0048  PRO C   3.567 E A 0049  LEU CB 
C A 0048  PRO CA  3.609 E A 0083  ASP CB 
C A 0048  PRO CB  3.483 E A 0083  ASP CB 
C A 0048  PRO CB  3.428 E A 0083  ASP CG 
E A 0049  LEU CA  3.798 E A 0050  VAL CA 
E A 0049  LEU C   2.403 E A 0050  VAL CA 
E A 0049  LEU C   3.388 E A 0050  VAL C  
E A 0049  LEU C   3.497 E A 0050  VAL CB 
E A 0049  LEU CG  3.772 E A 0050  VAL C  
E A 0049  LEU CD1 3.735 E A 0050  VAL C  
E A 0049  LEU CD2 3.398 H A 0074  PHE CE1
E A 0050  VAL C   2.395 E A 0051  LEU CA 
E A 0050  VAL C   3.424 E A 0051  LEU C  
E A 0050  VAL C   3.452 E A 0051  LEU CB 
E A 0050  VAL CG2 3.717 E A 0085  THR CB 
E A 0051  LEU CA  3.792 E A 0052  GLU CA 
E A 0051  LEU C   2.412 E A 0052  GLU CA 
E A 0051  LEU C   3.086 E A 0052  GLU C  
E A 0051  LEU C   3.658 E A 0052  GLU CB 
E A 0051  LEU CD2 3.430 E A 0053  TRP CE3
E A 0051  LEU CD2 3.730 H A 0071  LEU CD1
E A 0051  LEU CD2 3.641 H A 0074  PHE CB 
E A 0051  LEU CD2 3.334 H A 0074  PHE CG 
E A 0051  LEU CD2 3.334 H A 0074  PHE CD2
E A 0052  GLU CA  3.797 E A 0053  TRP CA 
E A 0052  GLU C   2.417 E A 0053  TRP CA 
E A 0052  GLU C   3.045 E A 0053  TRP C  
E A 0052  GLU C   3.671 E A 0053  TRP CB 
E A 0052  GLU CA  3.789 E A 0087  ILE CB 
E A 0053  TRP C   2.421 E A 0054  ARG CA 
E A 0053  TRP C   3.229 E A 0054  ARG C  
E A 0053  TRP C   3.634 E A 0054  ARG CB 
E A 0053  TRP CG  3.465 H A 0056  PHE CD1
E A 0053  TRP CD1 3.574 H A 0056  PHE CA 
E A 0053  TRP CD1 3.362 H A 0056  PHE CD1
E A 0053  TRP CD2 3.643 H A 0056  PHE CD1
E A 0053  TRP CE2 3.661 H A 0056  PHE CD1
E A 0053  TRP CZ2 3.655 C A 0067  ALA CA 
E A 0053  TRP CZ2 3.004 C A 0067  ALA CB 
E A 0053  TRP CH2 3.725 C A 0067  ALA CA 
E A 0053  TRP CH2 3.614 C A 0067  ALA CB 
E A 0053  TRP CZ3 3.570 H A 0071  LEU CA 
E A 0053  TRP CZ3 3.466 H A 0071  LEU CB 
E A 0054  ARG C   2.425 C A 0055  GLN CA 
E A 0054  ARG C   2.961 C A 0055  GLN C  
E A 0054  ARG C   2.975 C A 0055  GLN CB 
E A 0054  ARG C   3.692 C A 0055  GLN CG 
E A 0054  ARG CZ  3.263 C A 0055  GLN CG 
E A 0054  ARG CA  3.710 E A 0089  SER CB 
C A 0055  GLN C   2.420 H A 0056  PHE CA 
C A 0055  GLN C   2.866 H A 0056  PHE C  
C A 0055  GLN C   3.687 H A 0056  PHE CB 
C A 0055  GLN CB  3.743 H A 0058  GLN CG 
C A 0055  GLN CD  3.495 H A 0058  GLN CD 
H A 0056  PHE C   2.435 H A 0057  GLU CA 
H A 0056  PHE C   3.159 H A 0057  GLU C  
H A 0056  PHE C   2.837 H A 0057  GLU CB 
H A 0056  PHE CE1 3.216 H A 0071  LEU CD2
H A 0056  PHE CZ  3.361 H A 0071  LEU CD2
H A 0057  GLU C   2.415 H A 0058  GLN CA 
H A 0057  GLU C   2.990 H A 0058  GLN C  
H A 0057  GLU C   3.686 H A 0058  GLN CB 
H A 0057  GLU CA  3.773 H A 0060  LYS CB 
H A 0058  GLN C   2.429 H A 0059  SER CA 
H A 0058  GLN C   3.305 H A 0059  SER C  
H A 0058  GLN C   3.597 H A 0059  SER CB 
H A 0058  GLN C   3.592 H A 0062  LEU CD1
H A 0059  SER C   2.425 H A 0060  LYS CA 
H A 0059  SER C   3.335 H A 0060  LYS C  
H A 0059  SER C   3.575 H A 0060  LYS CB 
H A 0059  SER CA  2.961 H A 0062  LEU CD1
H A 0059  SER C   2.756 H A 0062  LEU CD1
H A 0059  SER C   3.589 C A 0067  ALA CB 
H A 0060  LYS C   2.429 H A 0061  GLN CA 
H A 0060  LYS C   3.008 H A 0061  GLN C  
H A 0060  LYS C   3.699 H A 0061  GLN CB 
H A 0060  LYS C   3.653 H A 0062  LEU CD1
H A 0061  GLN C   2.452 H A 0062  LEU CA 
H A 0061  GLN C   2.801 H A 0062  LEU C  
H A 0061  GLN C   3.709 H A 0062  LEU CB 
H A 0061  GLN C   3.525 H A 0062  LEU CD1
H A 0062  LEU C   2.418 H A 0063  THR CA 
H A 0062  LEU C   3.141 H A 0063  THR C  
H A 0062  LEU C   3.677 H A 0063  THR CB 
H A 0063  THR C   2.469 C A 0064  GLU CA 
H A 0063  THR C   2.814 C A 0064  GLU C  
H A 0063  THR C   3.625 C A 0064  GLU CB 
C A 0064  GLU C   2.422 C A 0065  ASN CA 
C A 0064  GLU C   2.856 C A 0065  ASN C  
C A 0064  GLU C   3.051 C A 0065  ASN CB 
C A 0064  GLU C   3.490 C A 0065  ASN CG 
C A 0065  ASN C   2.426 C A 0066  GLY CA 
C A 0065  ASN C   3.172 C A 0066  GLY C  
C A 0066  GLY C   2.417 C A 0067  ALA CA 
C A 0066  GLY C   3.151 C A 0067  ALA C  
C A 0066  GLY C   3.650 C A 0067  ALA CB 
C A 0067  ALA C   2.434 H A 0068  GLU CA 
C A 0067  ALA C   2.839 H A 0068  GLU C  
C A 0067  ALA C   3.657 H A 0068  GLU CB 
H A 0068  GLU C   2.422 H A 0069  SER CA 
H A 0068  GLU C   3.164 H A 0069  SER C  
H A 0068  GLU C   3.661 H A 0069  SER CB 
H A 0069  SER C   2.422 H A 0070  VAL CA 
H A 0069  SER C   2.891 H A 0070  VAL C  
H A 0069  SER C   3.693 H A 0070  VAL CB 
H A 0070  VAL CA  3.789 H A 0071  LEU CA 
H A 0070  VAL C   2.404 H A 0071  LEU CA 
H A 0070  VAL C   2.883 H A 0071  LEU C  
H A 0070  VAL C   3.676 H A 0071  LEU CB 
H A 0070  VAL CG1 3.568 H A 0074  PHE CD2
H A 0070  VAL CG1 3.350 H A 0074  PHE CE2
H A 0071  LEU C   2.420 H A 0072  GLN CA 
H A 0071  LEU C   2.908 H A 0072  GLN C  
H A 0071  LEU C   3.690 H A 0072  GLN CB 
H A 0071  LEU CD1 3.349 E A 0086  ILE CG2
H A 0071  LEU CD1 3.723 E A 0088  LEU CD2
H A 0071  LEU CD2 3.622 E A 0088  LEU CD1
H A 0072  GLN C   2.418 H A 0073  VAL CA 
H A 0072  GLN C   3.076 H A 0073  VAL C  
H A 0072  GLN C   3.676 H A 0073  VAL CB 
H A 0073  VAL C   2.422 H A 0074  PHE CA 
H A 0073  VAL C   3.087 H A 0074  PHE C  
H A 0073  VAL C   3.680 H A 0074  PHE CB 
H A 0074  PHE C   2.429 H A 0075  ARG CA 
H A 0074  PHE C   3.090 H A 0075  ARG C  
H A 0074  PHE C   3.672 H A 0075  ARG CB 
H A 0074  PHE CD1 3.620 E A 0084  ILE CG2
H A 0074  PHE C   3.574 E A 0086  ILE CD1
H A 0074  PHE CB  3.364 E A 0086  ILE CD1
H A 0075  ARG C   2.425 H A 0076  GLU CA 
H A 0075  ARG C   2.944 H A 0076  GLU C  
H A 0075  ARG C   3.670 H A 0076  GLU CB 
H A 0075  ARG CA  3.619 H A 0078  LYS CB 
H A 0075  ARG C   3.554 H A 0078  LYS CB 
H A 0075  ARG CG  3.648 E A 0086  ILE CG1
H A 0075  ARG CD  3.724 E A 0086  ILE CG1
H A 0076  GLU CA  3.794 H A 0077  ALA CA 
H A 0076  GLU C   2.415 H A 0077  ALA CA 
H A 0076  GLU C   2.911 H A 0077  ALA C  
H A 0076  GLU C   3.694 H A 0077  ALA CB 
H A 0076  GLU C   3.703 H A 0079  ALA CB 
H A 0077  ALA CA  3.798 H A 0078  LYS CA 
H A 0077  ALA C   2.416 H A 0078  LYS CA 
H A 0077  ALA C   2.907 H A 0078  LYS C  
H A 0077  ALA C   3.676 H A 0078  LYS CB 
H A 0078  LYS CA  3.787 H A 0079  ALA CA 
H A 0078  LYS C   2.424 H A 0079  ALA CA 
H A 0078  LYS C   3.071 H A 0079  ALA C  
H A 0078  LYS C   3.658 H A 0079  ALA CB 
H A 0078  LYS CG  3.675 E A 0084  ILE C  
H A 0078  LYS CG  3.767 E A 0084  ILE CB 
H A 0079  ALA C   2.426 H A 0080  GLU CA 
H A 0079  ALA C   2.978 H A 0080  GLU C  
H A 0079  ALA C   3.676 H A 0080  GLU CB 
H A 0080  GLU C   2.421 H A 0081  GLY CA 
H A 0080  GLU C   3.448 H A 0081  GLY C  
H A 0081  GLY C   2.419 C A 0082  CYS CA 
H A 0081  GLY C   2.969 C A 0082  CYS C  
H A 0081  GLY C   3.685 C A 0082  CYS CB 
C A 0082  CYS C   2.419 E A 0083  ASP CA 
C A 0082  CYS C   3.355 E A 0083  ASP C  
C A 0082  CYS C   3.554 E A 0083  ASP CB 
C A 0082  CYS CB  3.583 E A 0084  ILE CD1
E A 0083  ASP C   2.428 E A 0084  ILE CA 
E A 0083  ASP C   3.266 E A 0084  ILE C  
E A 0083  ASP C   3.619 E A 0084  ILE CB 
E A 0084  ILE C   2.420 E A 0085  THR CA 
E A 0084  ILE C   2.911 E A 0085  THR C  
E A 0084  ILE C   3.692 E A 0085  THR CB 
E A 0084  ILE CG2 3.235 E A 0086  ILE CD1
E A 0085  THR C   2.422 E A 0086  ILE CA 
E A 0085  THR C   3.088 E A 0086  ILE C  
E A 0085  THR C   3.677 E A 0086  ILE CB 
E A 0085  THR CG2 3.668 E A 0087  ILE CG1
E A 0086  ILE C   2.418 E A 0087  ILE CA 
E A 0086  ILE C   3.362 E A 0087  ILE C  
E A 0086  ILE C   3.544 E A 0087  ILE CB 
E A 0086  ILE C   3.710 E A 0087  ILE CG1
E A 0086  ILE CG2 3.215 E A 0088  LEU CD2
E A 0087  ILE C   2.428 E A 0088  LEU CA 
E A 0087  ILE C   3.229 E A 0088  LEU C  
E A 0087  ILE C   3.630 E A 0088  LEU CB 
E A 0087  ILE C   3.355 E A 0088  LEU CD2
E A 0088  LEU C   2.422 E A 0089  SER CA 
E A 0088  LEU C   3.291 E A 0089  SER C  
E A 0088  LEU C   3.601 E A 0089  SER CB 

CHARGE_ATTR 2.00 12.00    58
C A 0008  GLU OE1 4.874 E A 0054  ARG NH1
C A 0008  GLU OE1 6.254 E A 0054  ARG NH2
C A 0008  GLU OE2 4.116 E A 0054  ARG NH1
C A 0008  GLU OE2 4.754 E A 0054  ARG NH2
H A 0015  ASP OD1 8.024 C A 0011  ARG NH1
H A 0015  ASP OD1 6.881 C A 0011  ARG NH2
H A 0015  ASP OD2 6.927 C A 0011  ARG NH1
H A 0015  ASP OD2 5.552 C A 0011  ARG NH2
H A 0015  ASP OD1 10.31 H A 0017  HIS ND1
H A 0015  ASP OD1 10.62 H A 0017  HIS NE2
H A 0015  ASP OD2 10.65 H A 0017  HIS ND1
H A 0015  ASP OD2 10.57 H A 0017  HIS NE2
H A 0015  ASP OD1 10.38 H A 0022  LYS NZ 
H A 0015  ASP OD2 11.65 H A 0022  LYS NZ 
H A 0023  GLU OE1 10.08 E A 0002  LYS NZ 
H A 0023  GLU OE2 9.057 E A 0002  LYS NZ 
H A 0023  GLU OE1 9.274 H A 0017  HIS ND1
H A 0023  GLU OE1 11.23 H A 0017  HIS NE2
H A 0023  GLU OE2 10.44 H A 0017  HIS ND1
H A 0023  GLU OE1 11.31 H A 0021  LYS NZ 
H A 0023  GLU OE1 10.59 H A 0022  LYS NZ 
H A 0023  GLU OE2 10.03 H A 0022  LYS NZ 
C A 0028  GLU OE1 7.029 H A 0021  LYS NZ 
C A 0028  GLU OE2 6.275 H A 0021  LYS NZ 
C A 0028  GLU OE2 11.91 H A 0022  LYS NZ 
C A 0032  GLU OE1 4.933 H A 0017  HIS ND1
C A 0032  GLU OE1 3.930 H A 0017  HIS NE2
C A 0032  GLU OE2 4.193 H A 0017  HIS ND1
C A 0032  GLU OE2 2.775 H A 0017  HIS NE2
H A 0035  ASP OD1 10.46 H A 0017  HIS ND1
H A 0035  ASP OD1 9.919 H A 0017  HIS NE2
H A 0035  ASP OD2 11.76 H A 0017  HIS NE2
C A 0046  GLU OE1 6.851 E A 0001  LYS NZ 
C A 0046  GLU OE2 5.394 E A 0001  LYS NZ 
E A 0052  GLU OE1 3.132 E A 0002  LYS NZ 
E A 0052  GLU OE2 4.566 E A 0002  LYS NZ 
E A 0052  GLU OE1 10.23 E A 0054  ARG NH1
E A 0052  GLU OE1 10.29 E A 0054  ARG NH2
E A 0052  GLU OE2 8.171 E A 0054  ARG NH1
E A 0052  GLU OE2 8.194 E A 0054  ARG NH2
H A 0057  GLU OE1 6.920 H A 0060  LYS NZ 
H A 0057  GLU OE2 5.883 H A 0060  LYS NZ 
H A 0057  GLU OE2 11.51 H A 0075  ARG NH2
C A 0064  GLU OE1 8.036 H A 0060  LYS NZ 
C A 0064  GLU OE2 8.176 H A 0060  LYS NZ 
H A 0068  GLU OE1 6.166 H A 0060  LYS NZ 
H A 0068  GLU OE2 4.198 H A 0060  LYS NZ 
H A 0068  GLU OE1 11.97 H A 0075  ARG NH1
H A 0068  GLU OE1 10.48 H A 0075  ARG NH2
H A 0068  GLU OE2 11.13 H A 0075  ARG NH2
H A 0076  GLU OE1 10.53 H A 0075  ARG NH1
H A 0076  GLU OE1 9.766 H A 0075  ARG NH2
H A 0076  GLU OE2 11.11 H A 0075  ARG NH2
H A 0076  GLU OE1 9.773 H A 0078  LYS NZ 
H A 0076  GLU OE2 11.76 H A 0078  LYS NZ 
E A 0083  ASP OD1 11.36 H A 0075  ARG NH1
E A 0083  ASP OD1 6.631 H A 0078  LYS NZ 
E A 0083  ASP OD2 8.677 H A 0078  LYS NZ 

CHARGE_REPU 2.00 12.00    42
E A 0001  LYS NZ  11.45 E A 0002  LYS NZ 
E A 0002  LYS NZ  11.89 E A 0054  ARG NH1
H A 0015  ASP OD1 10.94 H A 0023  GLU OE1
H A 0015  ASP OD1 10.00 H A 0023  GLU OE2
H A 0015  ASP OD2 11.99 H A 0023  GLU OE2
H A 0015  ASP OD1 10.23 C A 0032  GLU OE1
H A 0015  ASP OD1 11.67 C A 0032  GLU OE2
H A 0015  ASP OD2 9.587 C A 0032  GLU OE1
H A 0015  ASP OD2 11.21 C A 0032  GLU OE2
H A 0021  LYS NZ  6.799 H A 0022  LYS NZ 
H A 0023  GLU OE1 10.18 E A 0052  GLU OE1
H A 0023  GLU OE1 10.81 E A 0052  GLU OE2
H A 0023  GLU OE2 9.153 E A 0052  GLU OE1
H A 0023  GLU OE2 9.466 E A 0052  GLU OE2
C A 0032  GLU OE1 11.38 H A 0035  ASP OD1
C A 0032  GLU OE2 9.364 H A 0035  ASP OD1
C A 0032  GLU OE2 11.19 H A 0035  ASP OD2
H A 0035  ASP OD1 9.184 H A 0039  ASP OD1
H A 0035  ASP OD1 7.030 H A 0039  ASP OD2
H A 0035  ASP OD2 7.832 H A 0039  ASP OD1
H A 0035  ASP OD2 5.727 H A 0039  ASP OD2
H A 0035  ASP OD1 11.72 H A 0076  GLU OE2
H A 0035  ASP OD2 11.58 H A 0076  GLU OE2
H A 0035  ASP OD2 11.80 H A 0080  GLU OE2
H A 0039  ASP OD1 9.897 H A 0080  GLU OE1
H A 0039  ASP OD1 10.34 H A 0080  GLU OE2
H A 0039  ASP OD2 10.22 H A 0080  GLU OE1
H A 0039  ASP OD2 10.32 H A 0080  GLU OE2
C A 0046  GLU OE1 10.89 E A 0083  ASP OD1
C A 0046  GLU OE1 10.30 E A 0083  ASP OD2
H A 0057  GLU OE1 9.996 H A 0068  GLU OE1
H A 0057  GLU OE1 8.083 H A 0068  GLU OE2
H A 0057  GLU OE2 7.989 H A 0068  GLU OE1
H A 0057  GLU OE2 6.189 H A 0068  GLU OE2
C A 0064  GLU OE1 10.84 H A 0068  GLU OE2
C A 0064  GLU OE2 11.12 H A 0068  GLU OE2
H A 0075  ARG NH1 5.577 H A 0078  LYS NZ 
H A 0075  ARG NH2 6.875 H A 0078  LYS NZ 
H A 0076  GLU OE1 8.680 H A 0080  GLU OE1
H A 0076  GLU OE1 7.576 H A 0080  GLU OE2
H A 0076  GLU OE2 9.070 H A 0080  GLU OE1
H A 0076  GLU OE2 7.664 H A 0080  GLU OE2

HB_MM       2.00 3.20   184
E A 0002  LYS N   2.197 E A 0001  LYS O  
E A 0003  ALA N   2.197 E A 0002  LYS O  
E A 0003  ALA N   2.760 E A 0050  VAL O  
E A 0004  VAL N   2.196 E A 0003  ALA O  
E A 0005  ILE N   2.196 E A 0004  VAL O  
E A 0005  ILE N   2.989 E A 0052  GLU O  
E A 0006  ASN N   2.195 E A 0005  ILE O  
C A 0007  GLY N   3.076 E A 0005  ILE O  
C A 0007  GLY N   2.197 E A 0006  ASN O  
C A 0007  GLY N   3.132 E A 0054  ARG O  
C A 0008  GLU N   2.195 C A 0007  GLY O  
C A 0009  GLN N   2.916 E A 0006  ASN O  
C A 0009  GLN N   2.602 C A 0007  GLY O  
C A 0009  GLN N   2.196 C A 0008  GLU O  
C A 0010  ILE N   3.056 E A 0006  ASN O  
C A 0010  ILE N   2.889 C A 0007  GLY O  
C A 0010  ILE N   2.195 C A 0009  GLN O  
C A 0011  ARG N   3.070 C A 0009  GLN O  
C A 0011  ARG N   2.199 C A 0010  ILE O  
C A 0012  SER N   2.203 C A 0011  ARG O  
C A 0013  ILE N   2.197 C A 0012  SER O  
H A 0014  SER N   3.166 C A 0012  SER O  
H A 0014  SER N   2.192 C A 0013  ILE O  
H A 0015  ASP N   2.747 C A 0012  SER O  
H A 0015  ASP N   2.903 C A 0013  ILE O  
H A 0015  ASP N   2.201 H A 0014  SER O  
H A 0016  LEU N   3.014 C A 0012  SER O  
H A 0016  LEU N   2.615 C A 0013  ILE O  
H A 0016  LEU N   2.190 H A 0015  ASP O  
H A 0017  HIS N   2.962 C A 0013  ILE O  
H A 0017  HIS N   3.141 H A 0014  SER O  
H A 0017  HIS N   2.198 H A 0016  LEU O  
H A 0018  GLN N   2.768 H A 0014  SER O  
H A 0018  GLN N   2.872 H A 0015  ASP O  
H A 0018  GLN N   3.058 H A 0016  LEU O  
H A 0018  GLN N   2.187 H A 0017  HIS O  
H A 0019  THR N   2.961 H A 0015  ASP O  
H A 0019  THR N   2.202 H A 0018  GLN O  
H A 0020  LEU N   3.014 H A 0016  LEU O  
H A 0020  LEU N   3.136 H A 0018  GLN O  
H A 0020  LEU N   2.194 H A 0019  THR O  
H A 0021  LYS N   2.937 H A 0017  HIS O  
H A 0021  LYS N   3.179 H A 0018  GLN O  
H A 0021  LYS N   2.191 H A 0020  LEU O  
H A 0022  LYS N   3.006 H A 0018  GLN O  
H A 0022  LYS N   2.698 H A 0020  LEU O  
H A 0022  LYS N   2.189 H A 0021  LYS O  
H A 0023  GLU N   3.000 H A 0019  THR O  
H A 0023  GLU N   2.629 H A 0020  LEU O  
H A 0023  GLU N   2.200 H A 0022  LYS O  
H A 0024  LEU N   2.727 H A 0020  LEU O  
H A 0024  LEU N   2.199 H A 0023  GLU O  
H A 0025  ALA N   2.538 H A 0021  LYS O  
H A 0025  ALA N   2.909 H A 0022  LYS O  
H A 0025  ALA N   2.794 H A 0023  GLU O  
H A 0025  ALA N   2.194 H A 0024  LEU O  
C A 0026  LEU N   2.868 H A 0021  LYS O  
C A 0026  LEU N   2.201 H A 0025  ALA O  
C A 0027  PRO N   2.225 C A 0026  LEU O  
C A 0028  GLU N   2.196 C A 0027  PRO O  
C A 0029  TYR N   2.199 C A 0028  GLU O  
C A 0030  TYR N   2.209 C A 0029  TYR O  
C A 0031  GLY N   2.457 C A 0029  TYR O  
C A 0031  GLY N   2.205 C A 0030  TYR O  
C A 0032  GLU N   2.602 C A 0030  TYR O  
C A 0032  GLU N   2.202 C A 0031  GLY O  
H A 0033  ASN N   3.096 C A 0031  GLY O  
H A 0033  ASN N   2.191 C A 0032  GLU O  
H A 0034  LEU N   2.197 H A 0033  ASN O  
H A 0035  ASP N   2.186 H A 0034  LEU O  
H A 0036  ALA N   2.197 H A 0035  ASP O  
H A 0037  LEU N   2.985 H A 0033  ASN O  
H A 0037  LEU N   2.196 H A 0036  ALA O  
H A 0038  TRP N   2.875 H A 0034  LEU O  
H A 0038  TRP N   2.984 H A 0036  ALA O  
H A 0038  TRP N   2.196 H A 0037  LEU O  
H A 0039  ASP N   2.960 H A 0035  ASP O  
H A 0039  ASP N   2.828 H A 0036  ALA O  
H A 0039  ASP N   2.194 H A 0038  TRP O  
H A 0040  CYS N   2.814 H A 0036  ALA O  
H A 0040  CYS N   2.856 H A 0037  LEU O  
H A 0040  CYS N   2.508 H A 0038  TRP O  
H A 0040  CYS N   2.201 H A 0039  ASP O  
H A 0041  LEU N   3.019 H A 0037  LEU O  
H A 0041  LEU N   2.673 H A 0038  TRP O  
H A 0041  LEU N   2.195 H A 0040  CYS O  
H A 0042  THR N   2.951 H A 0038  TRP O  
H A 0042  THR N   2.195 H A 0041  LEU O  
H A 0043  GLY N   3.071 H A 0040  CYS O  
H A 0043  GLY N   3.041 H A 0041  LEU O  
H A 0043  GLY N   2.190 H A 0042  THR O  
C A 0044  TRP N   2.741 H A 0040  CYS O  
C A 0044  TRP N   2.196 H A 0043  GLY O  
C A 0045  VAL N   2.951 H A 0040  CYS O  
C A 0045  VAL N   2.196 C A 0044  TRP O  
C A 0046  GLU N   2.196 C A 0045  VAL O  
C A 0047  TYR N   2.195 C A 0046  GLU O  
C A 0048  PRO N   2.226 C A 0047  TYR O  
E A 0049  LEU N   2.201 C A 0048  PRO O  
E A 0049  LEU N   2.798 E A 0083  ASP O  
E A 0050  VAL N   2.975 E A 0001  LYS O  
E A 0050  VAL N   2.186 E A 0049  LEU O  
E A 0051  LEU N   2.176 E A 0050  VAL O  
E A 0051  LEU N   3.006 E A 0085  THR O  
E A 0052  GLU N   2.930 E A 0003  ALA O  
E A 0052  GLU N   2.199 E A 0051  LEU O  
E A 0053  TRP N   2.782 E A 0051  LEU O  
E A 0053  TRP N   2.201 E A 0052  GLU O  
E A 0053  TRP N   2.823 E A 0087  ILE O  
E A 0054  ARG N   2.763 E A 0005  ILE O  
E A 0054  ARG N   2.960 E A 0052  GLU O  
E A 0054  ARG N   2.196 E A 0053  TRP O  
C A 0055  GLN N   2.199 E A 0054  ARG O  
H A 0056  PHE N   2.195 C A 0055  GLN O  
H A 0057  GLU N   2.201 H A 0056  PHE O  
H A 0058  GLN N   2.953 C A 0055  GLN O  
H A 0058  GLN N   2.865 H A 0056  PHE O  
H A 0058  GLN N   2.196 H A 0057  GLU O  
H A 0059  SER N   3.194 H A 0057  GLU O  
H A 0059  SER N   2.204 H A 0058  GLN O  
H A 0060  LYS N   2.965 H A 0057  GLU O  
H A 0060  LYS N   2.200 H A 0059  SER O  
H A 0061  GLN N   3.074 H A 0057  GLU O  
H A 0061  GLN N   2.201 H A 0060  LYS O  
H A 0062  LEU N   2.209 H A 0061  GLN O  
H A 0063  THR N   2.198 H A 0062  LEU O  
C A 0064  GLU N   2.893 H A 0061  GLN O  
C A 0064  GLU N   2.862 H A 0062  LEU O  
C A 0064  GLU N   2.213 H A 0063  THR O  
C A 0065  ASN N   2.198 C A 0064  GLU O  
C A 0066  GLY N   2.390 H A 0063  THR O  
C A 0066  GLY N   2.689 C A 0064  GLU O  
C A 0066  GLY N   2.199 C A 0065  ASN O  
C A 0067  ALA N   2.195 C A 0066  GLY O  
H A 0068  GLU N   2.198 C A 0067  ALA O  
H A 0069  SER N   2.430 C A 0067  ALA O  
H A 0069  SER N   2.193 H A 0068  GLU O  
H A 0070  VAL N   2.813 C A 0067  ALA O  
H A 0070  VAL N   2.196 H A 0069  SER O  
H A 0071  LEU N   3.010 C A 0067  ALA O  
H A 0071  LEU N   2.194 H A 0070  VAL O  
H A 0072  GLN N   3.158 H A 0068  GLU O  
H A 0072  GLN N   2.857 H A 0069  SER O  
H A 0072  GLN N   3.152 H A 0070  VAL O  
H A 0072  GLN N   2.190 H A 0071  LEU O  
H A 0073  VAL N   2.906 H A 0069  SER O  
H A 0073  VAL N   2.758 H A 0070  VAL O  
H A 0073  VAL N   3.016 H A 0071  LEU O  
H A 0073  VAL N   2.195 H A 0072  GLN O  
H A 0074  PHE N   2.891 H A 0070  VAL O  
H A 0074  PHE N   2.751 H A 0071  LEU O  
H A 0074  PHE N   2.189 H A 0073  VAL O  
H A 0075  ARG N   2.913 H A 0071  LEU O  
H A 0075  ARG N   2.195 H A 0074  PHE O  
H A 0076  GLU N   2.902 H A 0072  GLN O  
H A 0076  GLU N   2.197 H A 0075  ARG O  
H A 0077  ALA N   2.906 H A 0073  VAL O  
H A 0077  ALA N   2.201 H A 0076  GLU O  
H A 0078  LYS N   2.860 H A 0074  PHE O  
H A 0078  LYS N   2.984 H A 0075  ARG O  
H A 0078  LYS N   3.184 H A 0076  GLU O  
H A 0078  LYS N   2.203 H A 0077  ALA O  
H A 0079  ALA N   2.726 H A 0075  ARG O  
H A 0079  ALA N   2.721 H A 0076  GLU O  
H A 0079  ALA N   3.069 H A 0077  ALA O  
H A 0079  ALA N   2.203 H A 0078  LYS O  
H A 0080  GLU N   2.837 H A 0076  GLU O  
H A 0080  GLU N   2.845 H A 0077  ALA O  
H A 0080  GLU N   2.200 H A 0079  ALA O  
H A 0081  GLY N   2.806 H A 0079  ALA O  
H A 0081  GLY N   2.194 H A 0080  GLU O  
C A 0082  CYS N   2.198 H A 0081  GLY O  
E A 0083  ASP N   2.196 C A 0082  CYS O  
E A 0084  ILE N   2.199 E A 0083  ASP O  
E A 0085  THR N   2.649 E A 0049  LEU O  
E A 0085  THR N   2.193 E A 0084  ILE O  
E A 0086  ILE N   2.584 E A 0084  ILE O  
E A 0086  ILE N   2.195 E A 0085  THR O  
E A 0087  ILE N   2.926 E A 0051  LEU O  
E A 0087  ILE N   3.149 E A 0085  THR O  
E A 0087  ILE N   2.196 E A 0086  ILE O  
E A 0088  LEU N   2.199 E A 0087  ILE O  
E A 0089  SER N   2.919 E A 0053  TRP O  
E A 0089  SER N   2.196 E A 0088  LEU O  

HB_MS       2.00 3.20     6
E A 0001  LYS N   3.148 C A 0046  GLU OE1
E A 0004  VAL N   2.808 H A 0023  GLU OE2
H A 0025  ALA O   3.177 C A 0044  TRP NE1
C A 0032  GLU O   2.666 H A 0017  HIS ND1
C A 0032  GLU O   2.562 H A 0017  HIS NE2
H A 0038  TRP O   3.005 H A 0042  THR OG1

HB_SS       2.00 3.20     3
H A 0017  HIS ND1 3.132 C A 0030  TYR OH 
H A 0038  TRP NE1 3.155 H A 0042  THR OG1
E A 0053  TRP NE1 3.107 H A 0059  SER OG 

AROMATIC    0.00 8.00     2
H A 0017  HIS 5.724 C A 0030  TYR
E A 0053  TRP 5.264 H A 0056  PHE