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

HYDROPHOBIC 2.00 3.80   437
C A 0001  ASP C   2.516 C A 0002  LYS CA 
C A 0001  ASP C   3.517 C A 0002  LYS C  
C A 0001  ASP C   3.473 C A 0002  LYS CB 
C A 0001  ASP C   3.783 C A 0002  LYS CG 
C A 0001  ASP C   3.453 C A 0002  LYS CD 
C A 0001  ASP C   3.243 C A 0002  LYS CE 
C A 0001  ASP CB  3.684 C A 0002  LYS CE 
C A 0002  LYS CA  3.676 C A 0003  ASP CA 
C A 0002  LYS C   2.400 C A 0003  ASP CA 
C A 0002  LYS C   3.471 C A 0003  ASP C  
C A 0002  LYS C   3.415 C A 0003  ASP CB 
C A 0003  ASP CA  3.659 C A 0004  VAL CA 
C A 0003  ASP C   2.413 C A 0004  VAL CA 
C A 0003  ASP C   2.843 C A 0004  VAL C  
C A 0003  ASP C   3.671 C A 0004  VAL CB 
C A 0004  VAL CA  3.778 C A 0005  LYS CA 
C A 0004  VAL C   2.426 C A 0005  LYS CA 
C A 0004  VAL C   3.227 C A 0005  LYS C  
C A 0004  VAL C   3.598 C A 0005  LYS CB 
C A 0004  VAL CB  3.547 E A 0006  TYR CD2
C A 0004  VAL CB  3.607 E A 0006  TYR CE2
C A 0004  VAL CG1 3.793 E A 0006  TYR CE2
C A 0004  VAL CG2 3.092 E A 0006  TYR CD2
C A 0004  VAL CG2 3.299 E A 0006  TYR CE2
C A 0005  LYS CA  3.753 E A 0006  TYR CA 
C A 0005  LYS C   2.422 E A 0006  TYR CA 
C A 0005  LYS C   2.960 E A 0006  TYR C  
C A 0005  LYS C   3.668 E A 0006  TYR CB 
C A 0005  LYS C   3.798 E A 0077  GLY CA 
E A 0006  TYR C   2.445 E A 0007  TYR CA 
E A 0006  TYR C   3.341 E A 0007  TYR C  
E A 0006  TYR C   3.596 E A 0007  TYR CB 
E A 0006  TYR CD1 3.726 E A 0078  GLU CG 
E A 0006  TYR CE1 3.464 E A 0078  GLU CG 
E A 0006  TYR CE1 3.668 E A 0078  GLU CD 
E A 0006  TYR CD1 3.660 E A 0079  LEU C  
E A 0006  TYR CB  3.658 H A 0081  PRO CD 
E A 0006  TYR CG  3.262 H A 0081  PRO CD 
E A 0006  TYR CD1 3.516 H A 0081  PRO CD 
E A 0006  TYR CD2 3.695 H A 0081  PRO CG 
E A 0006  TYR CD2 3.393 H A 0081  PRO CD 
E A 0007  TYR CA  3.793 H A 0008  THR CA 
E A 0007  TYR C   2.425 H A 0008  THR CA 
E A 0007  TYR C   3.050 H A 0008  THR C  
E A 0007  TYR C   3.701 H A 0008  THR CB 
E A 0007  TYR CD1 3.639 E A 0022  TRP CH2
E A 0007  TYR CD2 3.660 E A 0022  TRP CZ2
E A 0007  TYR CE1 3.647 E A 0022  TRP CH2
E A 0007  TYR CE2 3.481 E A 0022  TRP CZ2
E A 0007  TYR CZ  3.587 E A 0022  TRP CZ2
E A 0007  TYR C   3.746 H A 0080  HIS CB 
H A 0008  THR CA  3.793 H A 0009  LEU CA 
H A 0008  THR C   2.413 H A 0009  LEU CA 
H A 0008  THR C   3.045 H A 0009  LEU C  
H A 0008  THR C   3.707 H A 0009  LEU CB 
H A 0008  THR CA  3.688 H A 0080  HIS CB 
H A 0008  THR CG2 3.540 H A 0080  HIS CB 
H A 0008  THR CG2 3.525 H A 0080  HIS CG 
H A 0009  LEU C   2.445 H A 0010  GLU CA 
H A 0009  LEU C   2.963 H A 0010  GLU C  
H A 0009  LEU C   3.738 H A 0010  GLU CB 
H A 0009  LEU CA  3.547 H A 0012  ILE CG1
H A 0009  LEU CA  3.652 H A 0012  ILE CD1
H A 0009  LEU CD1 3.585 H A 0083  ASP CB 
H A 0009  LEU CD1 3.687 H A 0083  ASP CG 
H A 0010  GLU C   2.458 H A 0011  GLU CA 
H A 0010  GLU C   2.920 H A 0011  GLU C  
H A 0010  GLU C   3.739 H A 0011  GLU CB 
H A 0011  GLU C   2.440 H A 0012  ILE CA 
H A 0011  GLU C   3.013 H A 0012  ILE C  
H A 0011  GLU C   3.763 H A 0012  ILE CB 
H A 0012  ILE C   2.438 H A 0013  GLN CA 
H A 0012  ILE C   3.084 H A 0013  GLN C  
H A 0012  ILE C   3.691 H A 0013  GLN CB 
H A 0012  ILE CA  3.378 E A 0022  TRP CE3
H A 0012  ILE CA  3.461 E A 0022  TRP CZ3
H A 0012  ILE CB  3.712 E A 0022  TRP CE3
H A 0012  ILE CG2 3.675 E A 0022  TRP CD2
H A 0012  ILE CG2 2.968 E A 0022  TRP CE3
H A 0012  ILE CG2 3.367 E A 0022  TRP CZ3
H A 0012  ILE CD1 3.598 E A 0024  ILE CD1
H A 0012  ILE CG2 3.723 E A 0029  VAL CG1
H A 0012  ILE C   3.644 C A 0051  GLY CA 
H A 0013  GLN C   2.454 C A 0014  LYS CA 
H A 0013  GLN C   3.209 C A 0014  LYS C  
H A 0013  GLN C   3.703 C A 0014  LYS CB 
C A 0014  LYS C   2.457 C A 0015  HIS CA 
C A 0014  LYS C   3.301 C A 0015  HIS C  
C A 0014  LYS C   3.620 C A 0015  HIS CB 
C A 0014  LYS C   3.754 C A 0015  HIS CD2
C A 0015  HIS C   2.448 C A 0016  LYS CA 
C A 0015  HIS C   3.715 C A 0016  LYS C  
C A 0015  HIS C   3.152 C A 0016  LYS CB 
C A 0015  HIS CB  3.687 E A 0022  TRP CE3
C A 0015  HIS CG  3.742 E A 0022  TRP CD2
C A 0015  HIS CG  3.129 E A 0022  TRP CE3
C A 0015  HIS CG  3.540 E A 0022  TRP CZ3
C A 0015  HIS CD2 3.150 E A 0022  TRP CE3
C A 0015  HIS CD2 3.083 E A 0022  TRP CZ3
C A 0015  HIS CE1 3.348 E A 0022  TRP CE3
C A 0015  HIS CE1 3.029 E A 0022  TRP CZ3
C A 0015  HIS CE1 3.302 E A 0022  TRP CH2
C A 0016  LYS CA  3.790 C A 0017  ASP CA 
C A 0016  LYS C   2.436 C A 0017  ASP CA 
C A 0016  LYS C   3.241 C A 0017  ASP C  
C A 0016  LYS C   3.638 C A 0017  ASP CB 
C A 0016  LYS CB  3.597 C A 0050  ALA CB 
C A 0017  ASP CA  3.789 C A 0018  SER CA 
C A 0017  ASP C   2.429 C A 0018  SER CA 
C A 0017  ASP C   3.686 C A 0018  SER C  
C A 0017  ASP C   3.138 C A 0018  SER CB 
C A 0018  SER CA  3.800 C A 0019  LYS CA 
C A 0018  SER C   2.454 C A 0019  LYS CA 
C A 0018  SER C   3.618 C A 0019  LYS C  
C A 0018  SER C   3.284 C A 0019  LYS CB 
C A 0019  LYS CA  3.796 C A 0020  SER CA 
C A 0019  LYS C   2.446 C A 0020  SER CA 
C A 0019  LYS C   2.988 C A 0020  SER C  
C A 0019  LYS C   3.691 C A 0020  SER CB 
C A 0020  SER CA  3.792 C A 0021  THR CA 
C A 0020  SER C   2.440 C A 0021  THR CA 
C A 0020  SER C   3.551 C A 0021  THR C  
C A 0020  SER C   3.326 C A 0021  THR CB 
C A 0021  THR CA  3.754 E A 0022  TRP CA 
C A 0021  THR C   2.446 E A 0022  TRP CA 
C A 0021  THR C   3.412 E A 0022  TRP C  
C A 0021  THR C   3.485 E A 0022  TRP CB 
C A 0021  THR CG2 3.744 C A 0050  ALA CB 
E A 0022  TRP CA  3.796 E A 0023  VAL CA 
E A 0022  TRP C   2.431 E A 0023  VAL CA 
E A 0022  TRP C   3.594 E A 0023  VAL C  
E A 0022  TRP C   3.251 E A 0023  VAL CB 
E A 0022  TRP C   3.147 E A 0023  VAL CG2
E A 0022  TRP CD1 3.669 E A 0031  ASP CA 
E A 0022  TRP CD1 3.624 E A 0031  ASP CB 
E A 0022  TRP CD1 3.753 E A 0031  ASP CG 
E A 0023  VAL C   2.444 E A 0024  ILE CA 
E A 0023  VAL C   3.382 E A 0024  ILE C  
E A 0023  VAL C   3.562 E A 0024  ILE CB 
E A 0023  VAL CG2 3.788 C A 0032  LEU CG 
E A 0023  VAL CG2 3.548 C A 0032  LEU CD1
E A 0023  VAL CG1 3.585 C A 0054  ALA CB 
E A 0024  ILE C   2.461 C A 0025  LEU CA 
E A 0024  ILE C   3.603 C A 0025  LEU C  
E A 0024  ILE C   3.383 C A 0025  LEU CB 
E A 0024  ILE C   3.311 C A 0025  LEU CG 
E A 0024  ILE C   3.491 C A 0025  LEU CD2
E A 0024  ILE CD1 3.664 E A 0029  VAL CG2
E A 0024  ILE CD1 3.360 E A 0079  LEU CD2
C A 0025  LEU C   2.510 C A 0026  HIS CA 
C A 0025  LEU C   3.174 C A 0026  HIS C  
C A 0025  LEU C   3.146 C A 0026  HIS CB 
C A 0025  LEU CB  3.688 E A 0030  TYR CD1
C A 0025  LEU CB  3.345 E A 0030  TYR CE1
C A 0025  LEU CG  3.416 E A 0030  TYR CD1
C A 0025  LEU CG  3.655 E A 0030  TYR CE1
C A 0025  LEU CD1 3.648 E A 0030  TYR CG 
C A 0025  LEU CD1 3.427 E A 0030  TYR CD1
C A 0025  LEU CD1 3.710 E A 0030  TYR CE1
C A 0025  LEU CD2 3.782 C A 0054  ALA CB 
C A 0025  LEU CB  3.795 H A 0058  PHE CD2
C A 0025  LEU CD2 3.714 H A 0058  PHE CG 
C A 0026  HIS C   2.458 C A 0027  HIS CA 
C A 0026  HIS C   2.942 C A 0027  HIS C  
C A 0026  HIS C   3.169 C A 0027  HIS CB 
C A 0026  HIS CD2 3.745 H A 0055  THR CG2
C A 0026  HIS CE1 3.676 H A 0055  THR CG2
C A 0026  HIS CD2 3.652 H A 0059  GLU CG 
C A 0026  HIS CD2 3.646 H A 0059  GLU CD 
C A 0027  HIS C   2.452 C A 0028  LYS CA 
C A 0027  HIS C   3.578 C A 0028  LYS C  
C A 0027  HIS C   3.320 C A 0028  LYS CB 
C A 0027  HIS C   3.619 C A 0028  LYS CG 
C A 0027  HIS C   3.614 C A 0028  LYS CD 
C A 0027  HIS CG  3.699 E A 0079  LEU CD1
C A 0027  HIS CD2 3.617 E A 0079  LEU CD1
C A 0027  HIS CE1 3.481 H A 0087  ILE CG1
C A 0027  HIS CE1 3.308 H A 0087  ILE CD1
C A 0028  LYS C   2.461 E A 0029  VAL CA 
C A 0028  LYS C   3.207 E A 0029  VAL C  
C A 0028  LYS C   3.656 E A 0029  VAL CB 
C A 0028  LYS C   3.763 E A 0030  TYR CD1
C A 0028  LYS C   3.785 E A 0030  TYR CE1
C A 0028  LYS CB  3.243 E A 0030  TYR CE1
C A 0028  LYS CB  3.689 E A 0030  TYR CZ 
C A 0028  LYS CG  3.631 E A 0075  ILE CD1
C A 0028  LYS CA  3.789 E A 0078  GLU CA 
E A 0029  VAL CA  3.798 E A 0030  TYR CA 
E A 0029  VAL C   2.432 E A 0030  TYR CA 
E A 0029  VAL C   3.282 E A 0030  TYR C  
E A 0029  VAL C   3.607 E A 0030  TYR CB 
E A 0029  VAL C   3.732 E A 0030  TYR CD1
E A 0029  VAL CG1 3.611 E A 0076  ILE CG2
E A 0030  TYR CA  3.769 E A 0031  ASP CA 
E A 0030  TYR C   2.392 E A 0031  ASP CA 
E A 0030  TYR C   3.160 E A 0031  ASP C  
E A 0030  TYR C   3.638 E A 0031  ASP CB 
E A 0030  TYR CD2 3.610 H A 0071  SER CB 
E A 0030  TYR CE2 3.602 H A 0071  SER C  
E A 0030  TYR CE2 3.290 H A 0071  SER CB 
E A 0030  TYR CD2 3.759 E A 0075  ILE CG1
E A 0030  TYR CE2 3.400 E A 0075  ILE CG1
E A 0030  TYR CE2 3.659 E A 0075  ILE CD1
E A 0030  TYR CZ  3.698 E A 0075  ILE CG1
E A 0030  TYR CZ  3.721 E A 0075  ILE CD1
E A 0031  ASP CA  3.791 C A 0032  LEU CA 
E A 0031  ASP C   2.436 C A 0032  LEU CA 
E A 0031  ASP C   3.502 C A 0032  LEU C  
E A 0031  ASP C   3.426 C A 0032  LEU CB 
E A 0031  ASP C   3.496 C A 0032  LEU CG 
E A 0031  ASP C   3.555 C A 0032  LEU CD2
E A 0031  ASP CB  3.721 E A 0076  ILE CG2
C A 0032  LEU C   2.469 H A 0033  THR CA 
C A 0032  LEU C   2.936 H A 0033  THR C  
C A 0032  LEU C   3.727 H A 0033  THR CB 
C A 0032  LEU CD1 3.530 H A 0046  LEU CD2
H A 0033  THR C   2.439 H A 0034  LYS CA 
H A 0033  THR C   3.258 H A 0034  LYS C  
H A 0033  THR C   3.666 H A 0034  LYS CB 
H A 0034  LYS CA  3.788 H A 0035  PHE CA 
H A 0034  LYS C   2.434 H A 0035  PHE CA 
H A 0034  LYS C   3.686 H A 0035  PHE C  
H A 0034  LYS C   3.143 H A 0035  PHE CB 
H A 0035  PHE C   2.449 H A 0036  LEU CA 
H A 0035  PHE C   3.098 H A 0036  LEU C  
H A 0035  PHE C   3.733 H A 0036  LEU CB 
H A 0035  PHE CD1 3.777 C A 0038  GLU CB 
H A 0036  LEU C   2.440 C A 0037  GLU CA 
H A 0036  LEU C   3.061 C A 0037  GLU C  
H A 0036  LEU C   3.711 C A 0037  GLU CB 
H A 0036  LEU CB  3.653 H A 0043  GLU CG 
H A 0036  LEU CG  3.767 H A 0043  GLU CG 
C A 0037  GLU C   2.457 C A 0038  GLU CA 
C A 0037  GLU C   3.062 C A 0038  GLU C  
C A 0037  GLU C   3.717 C A 0038  GLU CB 
C A 0038  GLU C   2.450 C A 0039  HIS CA 
C A 0038  GLU C   3.061 C A 0039  HIS C  
C A 0038  GLU C   3.715 C A 0039  HIS CB 
C A 0039  HIS CA  2.935 C A 0040  PRO CD 
C A 0039  HIS C   2.462 C A 0040  PRO CA 
C A 0039  HIS C   3.141 C A 0040  PRO C  
C A 0039  HIS C   3.645 C A 0040  PRO CB 
C A 0039  HIS C   3.675 C A 0040  PRO CG 
C A 0039  HIS C   2.489 C A 0040  PRO CD 
C A 0039  HIS CD2 3.737 C A 0040  PRO CD 
C A 0039  HIS CG  3.625 H A 0046  LEU CD1
C A 0039  HIS CE1 3.486 H A 0046  LEU CD1
C A 0040  PRO C   2.451 C A 0041  GLY CA 
C A 0040  PRO C   3.712 C A 0041  GLY C  
C A 0041  GLY C   2.448 C A 0042  GLY CA 
C A 0041  GLY C   3.642 C A 0042  GLY C  
C A 0042  GLY C   2.456 H A 0043  GLU CA 
C A 0042  GLY C   3.611 H A 0043  GLU C  
C A 0042  GLY C   3.236 H A 0043  GLU CB 
H A 0043  GLU C   2.460 H A 0044  GLU CA 
H A 0043  GLU C   3.016 H A 0044  GLU C  
H A 0043  GLU C   3.730 H A 0044  GLU CB 
H A 0044  GLU C   2.477 H A 0045  VAL CA 
H A 0044  GLU C   3.039 H A 0045  VAL C  
H A 0044  GLU C   3.755 H A 0045  VAL CB 
H A 0045  VAL C   2.434 H A 0046  LEU CA 
H A 0045  VAL C   3.047 H A 0046  LEU C  
H A 0045  VAL C   3.716 H A 0046  LEU CB 
H A 0045  VAL CA  3.716 H A 0048  GLU CG 
H A 0046  LEU C   2.455 H A 0047  ARG CA 
H A 0046  LEU C   3.049 H A 0047  ARG C  
H A 0046  LEU C   3.717 H A 0047  ARG CB 
H A 0047  ARG C   2.486 H A 0048  GLU CA 
H A 0047  ARG C   3.035 H A 0048  GLU C  
H A 0047  ARG C   3.755 H A 0048  GLU CB 
H A 0048  GLU C   2.454 C A 0049  GLN CA 
H A 0048  GLU C   3.576 C A 0049  GLN C  
H A 0048  GLU C   3.387 C A 0049  GLN CB 
H A 0048  GLU C   3.458 C A 0049  GLN CG 
C A 0049  GLN C   2.429 C A 0050  ALA CA 
C A 0049  GLN C   3.053 C A 0050  ALA C  
C A 0049  GLN C   3.703 C A 0050  ALA CB 
C A 0049  GLN CB  3.617 C A 0054  ALA CA 
C A 0049  GLN CB  3.525 C A 0054  ALA CB 
C A 0050  ALA CA  3.798 C A 0051  GLY CA 
C A 0050  ALA C   2.446 C A 0051  GLY CA 
C A 0050  ALA C   3.107 C A 0051  GLY C  
C A 0051  GLY C   2.418 C A 0052  GLY CA 
C A 0051  GLY C   3.735 C A 0052  GLY C  
C A 0052  GLY C   2.509 C A 0053  ASP CA 
C A 0052  GLY C   3.185 C A 0053  ASP C  
C A 0052  GLY C   3.736 C A 0053  ASP CB 
C A 0053  ASP C   2.438 C A 0054  ALA CA 
C A 0053  ASP C   3.364 C A 0054  ALA C  
C A 0053  ASP C   3.562 C A 0054  ALA CB 
C A 0054  ALA C   2.498 H A 0055  THR CA 
C A 0054  ALA C   3.010 H A 0055  THR C  
C A 0054  ALA C   3.702 H A 0055  THR CB 
H A 0055  THR CA  3.743 H A 0056  GLU CA 
H A 0055  THR C   2.386 H A 0056  GLU CA 
H A 0055  THR C   2.909 H A 0056  GLU C  
H A 0055  THR C   3.668 H A 0056  GLU CB 
H A 0056  GLU C   2.456 H A 0057  ASN CA 
H A 0056  GLU C   3.236 H A 0057  ASN C  
H A 0056  GLU C   3.696 H A 0057  ASN CB 
H A 0057  ASN C   2.423 H A 0058  PHE CA 
H A 0057  ASN C   3.585 H A 0058  PHE C  
H A 0057  ASN C   3.282 H A 0058  PHE CB 
H A 0058  PHE C   2.431 H A 0059  GLU CA 
H A 0058  PHE C   3.025 H A 0059  GLU C  
H A 0058  PHE C   3.747 H A 0059  GLU CB 
H A 0058  PHE CD2 3.722 H A 0059  GLU CG 
H A 0059  GLU C   2.468 H A 0060  ASP CA 
H A 0059  GLU C   3.005 H A 0060  ASP C  
H A 0059  GLU C   3.686 H A 0060  ASP CB 
H A 0060  ASP C   2.454 C A 0061  VAL CA 
H A 0060  ASP C   3.059 C A 0061  VAL C  
H A 0060  ASP C   3.719 C A 0061  VAL CB 
C A 0061  VAL C   2.464 C A 0062  GLY CA 
C A 0061  VAL C   3.061 C A 0062  GLY C  
C A 0061  VAL CB  3.743 C A 0063  HIS CE1
C A 0061  VAL CG1 3.582 C A 0063  HIS CE1
C A 0062  GLY C   2.484 C A 0063  HIS CA 
C A 0062  GLY C   2.990 C A 0063  HIS C  
C A 0062  GLY C   3.700 C A 0063  HIS CB 
C A 0063  HIS C   2.474 C A 0064  SER CA 
C A 0063  HIS C   3.679 C A 0064  SER C  
C A 0063  HIS C   3.093 C A 0064  SER CB 
C A 0064  SER C   2.463 C A 0065  THR CA 
C A 0064  SER C   3.461 C A 0065  THR C  
C A 0064  SER C   3.486 C A 0065  THR CB 
C A 0065  THR C   2.483 H A 0066  ASP CA 
C A 0065  THR C   3.623 H A 0066  ASP C  
C A 0065  THR C   3.359 H A 0066  ASP CB 
H A 0066  ASP C   2.482 H A 0067  ALA CA 
H A 0066  ASP C   3.212 H A 0067  ALA C  
H A 0066  ASP C   3.698 H A 0067  ALA CB 
H A 0067  ALA C   2.412 H A 0068  ARG CA 
H A 0067  ALA C   2.977 H A 0068  ARG C  
H A 0067  ALA C   3.731 H A 0068  ARG CB 
H A 0068  ARG C   2.420 H A 0069  GLU CA 
H A 0068  ARG C   3.017 H A 0069  GLU C  
H A 0068  ARG C   3.711 H A 0069  GLU CB 
H A 0069  GLU C   2.461 H A 0070  LEU CA 
H A 0069  GLU C   3.010 H A 0070  LEU C  
H A 0069  GLU C   3.742 H A 0070  LEU CB 
H A 0070  LEU C   2.451 H A 0071  SER CA 
H A 0070  LEU C   3.032 H A 0071  SER C  
H A 0070  LEU C   3.723 H A 0071  SER CB 
H A 0071  SER C   2.461 C A 0072  LYS CA 
H A 0071  SER C   3.065 C A 0072  LYS C  
H A 0071  SER C   3.684 C A 0072  LYS CB 
C A 0072  LYS C   2.434 C A 0073  THR CA 
C A 0072  LYS C   3.092 C A 0073  THR C  
C A 0072  LYS C   3.697 C A 0073  THR CB 
C A 0073  THR C   2.489 C A 0074  TYR CA 
C A 0073  THR C   3.487 C A 0074  TYR C  
C A 0073  THR C   3.583 C A 0074  TYR CB 
C A 0073  THR C   3.713 C A 0074  TYR CD1
C A 0074  TYR C   2.431 E A 0075  ILE CA 
C A 0074  TYR C   2.917 E A 0075  ILE C  
C A 0074  TYR C   3.732 E A 0075  ILE CB 
E A 0075  ILE C   2.445 E A 0076  ILE CA 
E A 0075  ILE C   3.389 E A 0076  ILE C  
E A 0075  ILE C   3.544 E A 0076  ILE CB 
E A 0076  ILE C   2.425 E A 0077  GLY CA 
E A 0076  ILE C   3.677 E A 0077  GLY C  
E A 0077  GLY C   2.488 E A 0078  GLU CA 
E A 0077  GLY C   3.711 E A 0078  GLU C  
E A 0077  GLY C   3.172 E A 0078  GLU CB 
E A 0077  GLY C   3.490 E A 0078  GLU CG 
E A 0078  GLU C   2.463 E A 0079  LEU CA 
E A 0078  GLU C   3.004 E A 0079  LEU C  
E A 0078  GLU C   3.774 E A 0079  LEU CB 
E A 0079  LEU C   2.453 H A 0080  HIS CA 
E A 0079  LEU C   2.969 H A 0080  HIS C  
E A 0079  LEU C   3.706 H A 0080  HIS CB 
H A 0080  HIS CA  2.930 H A 0081  PRO CD 
H A 0080  HIS C   2.480 H A 0081  PRO CA 
H A 0080  HIS C   3.175 H A 0081  PRO C  
H A 0080  HIS C   3.677 H A 0081  PRO CB 
H A 0080  HIS C   3.673 H A 0081  PRO CG 
H A 0080  HIS C   2.481 H A 0081  PRO CD 
H A 0080  HIS CB  3.754 H A 0081  PRO CD 
H A 0080  HIS CG  3.460 H A 0081  PRO CD 
H A 0080  HIS CD2 3.794 H A 0081  PRO CD 
H A 0081  PRO C   2.434 H A 0082  ASP CA 
H A 0081  PRO C   2.980 H A 0082  ASP C  
H A 0081  PRO C   3.703 H A 0082  ASP CB 
H A 0082  ASP C   2.470 H A 0083  ASP CA 
H A 0082  ASP C   3.016 H A 0083  ASP C  
H A 0082  ASP C   3.747 H A 0083  ASP CB 
H A 0083  ASP C   2.443 H A 0084  ARG CA 
H A 0083  ASP C   3.212 H A 0084  ARG C  
H A 0083  ASP C   3.639 H A 0084  ARG CB 
H A 0084  ARG C   2.426 H A 0085  SER CA 
H A 0084  ARG C   3.023 H A 0085  SER C  
H A 0084  ARG C   3.726 H A 0085  SER CB 
H A 0085  SER C   2.440 H A 0086  LYS CA 
H A 0085  SER C   3.267 H A 0086  LYS C  
H A 0085  SER C   3.636 H A 0086  LYS CB 
H A 0086  LYS CA  3.791 H A 0087  ILE CA 
H A 0086  LYS C   2.396 H A 0087  ILE CA 
H A 0086  LYS C   2.866 H A 0087  ILE C  
H A 0086  LYS C   3.721 H A 0087  ILE CB 
H A 0087  ILE CA  3.782 C A 0088  ALA CA 
H A 0087  ILE C   2.482 C A 0088  ALA CA 
H A 0087  ILE C   3.575 C A 0088  ALA C  
H A 0087  ILE C   2.955 C A 0088  ALA CB 
C A 0088  ALA CA  3.713 C A 0089  LYS CA 
C A 0088  ALA C   2.452 C A 0089  LYS CA 
C A 0088  ALA C   3.402 C A 0089  LYS C  
C A 0088  ALA C   3.550 C A 0089  LYS CB 
C A 0088  ALA C   3.708 C A 0090  PRO CD 
C A 0089  LYS CA  3.652 C A 0090  PRO CA 
C A 0089  LYS CA  3.711 C A 0090  PRO C  
C A 0089  LYS CA  3.161 C A 0090  PRO CD 
C A 0089  LYS C   2.347 C A 0090  PRO CA 
C A 0089  LYS C   2.823 C A 0090  PRO C  
C A 0089  LYS C   3.607 C A 0090  PRO CB 
C A 0089  LYS C   3.706 C A 0090  PRO CG 
C A 0089  LYS C   2.546 C A 0090  PRO CD 
C A 0090  PRO CA  3.284 C A 0091  SER CA 
C A 0090  PRO CA  3.107 C A 0091  SER C  
C A 0090  PRO C   2.543 C A 0091  SER CA 
C A 0090  PRO C   3.114 C A 0091  SER C  
C A 0090  PRO C   3.782 C A 0091  SER CB 
C A 0091  SER CA  3.770 C A 0092  GLU CA 
C A 0091  SER C   2.457 C A 0092  GLU CA 
C A 0091  SER C   2.890 C A 0092  GLU C  
C A 0091  SER C   3.732 C A 0092  GLU CB 
C A 0092  GLU CA  3.593 C A 0093  THR CA 
C A 0092  GLU C   2.395 C A 0093  THR CA 
C A 0092  GLU C   2.916 C A 0093  THR C  
C A 0092  GLU C   3.683 C A 0093  THR CB 
C A 0092  GLU CG  3.656 C A 0093  THR CA 
C A 0093  THR CA  2.985 C A 0094  LEU CA 
C A 0093  THR CA  3.723 C A 0094  LEU CB 
C A 0093  THR C   2.504 C A 0094  LEU CA 
C A 0093  THR C   3.700 C A 0094  LEU C  
C A 0093  THR C   3.216 C A 0094  LEU CB 
C A 0093  THR C   3.331 C A 0094  LEU CD1

CHARGE_ATTR 2.00 12.00   172
C A 0001  ASP OD1 6.902 C A 0002  LYS NZ 
C A 0001  ASP OD2 6.748 C A 0002  LYS NZ 
C A 0001  ASP OD1 4.725 C A 0005  LYS NZ 
C A 0001  ASP OD2 6.927 C A 0005  LYS NZ 
C A 0003  ASP OD1 9.013 C A 0002  LYS NZ 
C A 0003  ASP OD2 7.605 C A 0002  LYS NZ 
C A 0003  ASP OD1 8.531 C A 0005  LYS NZ 
C A 0003  ASP OD2 7.263 C A 0005  LYS NZ 
C A 0003  ASP OD1 10.84 H A 0080  HIS NE2
C A 0003  ASP OD2 11.95 H A 0080  HIS NE2
H A 0010  GLU OE1 5.477 C A 0014  LYS NZ 
H A 0010  GLU OE2 7.687 C A 0014  LYS NZ 
H A 0010  GLU OE1 10.94 C A 0015  HIS NE2
H A 0010  GLU OE1 11.29 H A 0080  HIS ND1
H A 0010  GLU OE1 11.99 H A 0080  HIS NE2
H A 0010  GLU OE2 9.765 H A 0080  HIS ND1
H A 0010  GLU OE2 10.61 H A 0080  HIS NE2
H A 0010  GLU OE2 11.74 H A 0086  LYS NZ 
H A 0011  GLU OE1 9.033 C A 0014  LYS NZ 
H A 0011  GLU OE2 7.358 C A 0014  LYS NZ 
H A 0011  GLU OE1 8.140 C A 0015  HIS ND1
H A 0011  GLU OE1 6.098 C A 0015  HIS NE2
H A 0011  GLU OE2 6.833 C A 0015  HIS ND1
H A 0011  GLU OE2 4.666 C A 0015  HIS NE2
H A 0011  GLU OE1 9.840 H A 0080  HIS ND1
H A 0011  GLU OE1 9.106 H A 0080  HIS NE2
H A 0011  GLU OE2 11.68 H A 0080  HIS ND1
H A 0011  GLU OE2 11.16 H A 0080  HIS NE2
C A 0017  ASP OD1 10.19 C A 0014  LYS NZ 
C A 0017  ASP OD2 11.23 C A 0014  LYS NZ 
C A 0017  ASP OD1 10.54 C A 0015  HIS ND1
C A 0017  ASP OD1 10.90 C A 0015  HIS NE2
C A 0017  ASP OD2 10.16 C A 0015  HIS ND1
C A 0017  ASP OD2 10.70 C A 0015  HIS NE2
C A 0017  ASP OD1 8.488 C A 0016  LYS NZ 
C A 0017  ASP OD2 10.34 C A 0016  LYS NZ 
C A 0017  ASP OD2 10.86 C A 0019  LYS NZ 
C A 0017  ASP OD1 8.848 H A 0047  ARG NH1
C A 0017  ASP OD1 8.227 H A 0047  ARG NH2
C A 0017  ASP OD2 9.470 H A 0047  ARG NH1
C A 0017  ASP OD2 8.314 H A 0047  ARG NH2
E A 0031  ASP OD2 10.75 C A 0005  LYS NZ 
E A 0031  ASP OD1 6.563 C A 0015  HIS ND1
E A 0031  ASP OD1 8.489 C A 0015  HIS NE2
E A 0031  ASP OD2 7.785 C A 0015  HIS ND1
E A 0031  ASP OD2 9.533 C A 0015  HIS NE2
E A 0031  ASP OD1 10.13 H A 0034  LYS NZ 
E A 0031  ASP OD2 8.718 H A 0034  LYS NZ 
C A 0037  GLU OE1 8.847 C A 0019  LYS NZ 
C A 0037  GLU OE2 9.592 C A 0019  LYS NZ 
C A 0037  GLU OE1 11.05 C A 0039  HIS ND1
C A 0037  GLU OE2 10.79 C A 0039  HIS ND1
C A 0037  GLU OE1 11.72 H A 0047  ARG NH2
C A 0037  GLU OE2 11.92 H A 0047  ARG NH1
C A 0037  GLU OE2 10.86 H A 0047  ARG NH2
C A 0038  GLU OE1 11.26 C A 0019  LYS NZ 
C A 0038  GLU OE1 7.148 H A 0034  LYS NZ 
C A 0038  GLU OE2 8.112 H A 0034  LYS NZ 
C A 0038  GLU OE1 10.88 C A 0039  HIS ND1
C A 0038  GLU OE1 11.85 C A 0039  HIS NE2
C A 0038  GLU OE2 10.89 C A 0039  HIS ND1
C A 0038  GLU OE2 11.51 C A 0039  HIS NE2
H A 0043  GLU OE1 9.542 C A 0019  LYS NZ 
H A 0043  GLU OE2 9.395 C A 0019  LYS NZ 
H A 0043  GLU OE1 9.690 C A 0039  HIS ND1
H A 0043  GLU OE1 11.73 C A 0039  HIS NE2
H A 0043  GLU OE2 9.227 C A 0039  HIS ND1
H A 0043  GLU OE2 11.07 C A 0039  HIS NE2
H A 0043  GLU OE1 6.092 H A 0047  ARG NH1
H A 0043  GLU OE1 5.578 H A 0047  ARG NH2
H A 0043  GLU OE2 5.398 H A 0047  ARG NH1
H A 0043  GLU OE2 4.773 H A 0047  ARG NH2
H A 0044  GLU OE1 11.80 C A 0039  HIS ND1
H A 0044  GLU OE1 5.721 H A 0047  ARG NH1
H A 0044  GLU OE1 7.299 H A 0047  ARG NH2
H A 0044  GLU OE2 3.740 H A 0047  ARG NH1
H A 0044  GLU OE2 5.236 H A 0047  ARG NH2
H A 0048  GLU OE1 10.28 C A 0016  LYS NZ 
H A 0048  GLU OE1 11.87 C A 0039  HIS ND1
H A 0048  GLU OE2 11.77 C A 0039  HIS ND1
H A 0048  GLU OE1 7.447 H A 0047  ARG NH1
H A 0048  GLU OE1 9.375 H A 0047  ARG NH2
H A 0048  GLU OE2 9.463 H A 0047  ARG NH1
H A 0048  GLU OE2 11.37 H A 0047  ARG NH2
C A 0053  ASP OD1 10.78 C A 0016  LYS NZ 
C A 0053  ASP OD1 11.29 C A 0026  HIS ND1
C A 0053  ASP OD1 11.58 C A 0026  HIS NE2
C A 0053  ASP OD2 10.44 C A 0026  HIS ND1
C A 0053  ASP OD2 10.71 C A 0026  HIS NE2
C A 0053  ASP OD1 10.93 C A 0027  HIS ND1
C A 0053  ASP OD1 9.382 C A 0027  HIS NE2
C A 0053  ASP OD2 10.75 C A 0027  HIS ND1
C A 0053  ASP OD2 8.893 C A 0027  HIS NE2
H A 0056  GLU OE1 8.516 C A 0026  HIS ND1
H A 0056  GLU OE1 7.798 C A 0026  HIS NE2
H A 0056  GLU OE2 10.59 C A 0026  HIS ND1
H A 0056  GLU OE2 9.730 C A 0026  HIS NE2
H A 0056  GLU OE1 11.27 C A 0027  HIS NE2
H A 0059  GLU OE1 5.098 C A 0026  HIS ND1
H A 0059  GLU OE1 3.370 C A 0026  HIS NE2
H A 0059  GLU OE2 5.692 C A 0026  HIS ND1
H A 0059  GLU OE2 4.014 C A 0026  HIS NE2
H A 0059  GLU OE1 11.78 C A 0027  HIS NE2
H A 0059  GLU OE1 10.39 C A 0028  LYS NZ 
H A 0059  GLU OE2 9.569 C A 0028  LYS NZ 
H A 0059  GLU OE1 9.290 C A 0063  HIS ND1
H A 0059  GLU OE1 10.78 C A 0063  HIS NE2
H A 0059  GLU OE2 8.069 C A 0063  HIS ND1
H A 0059  GLU OE2 9.285 C A 0063  HIS NE2
H A 0059  GLU OE1 5.529 H A 0068  ARG NH1
H A 0059  GLU OE1 3.564 H A 0068  ARG NH2
H A 0059  GLU OE2 4.854 H A 0068  ARG NH1
H A 0059  GLU OE2 2.829 H A 0068  ARG NH2
H A 0060  ASP OD1 10.48 C A 0026  HIS NE2
H A 0060  ASP OD2 11.24 C A 0026  HIS NE2
H A 0060  ASP OD1 9.853 C A 0063  HIS ND1
H A 0060  ASP OD1 11.63 C A 0063  HIS NE2
H A 0060  ASP OD2 8.804 C A 0063  HIS ND1
H A 0060  ASP OD2 10.35 C A 0063  HIS NE2
H A 0066  ASP OD2 11.89 C A 0063  HIS ND1
H A 0066  ASP OD2 11.68 C A 0063  HIS NE2
H A 0066  ASP OD1 10.93 H A 0068  ARG NH1
H A 0066  ASP OD2 11.52 H A 0068  ARG NH1
H A 0069  GLU OE2 10.16 C A 0028  LYS NZ 
H A 0069  GLU OE1 8.920 H A 0068  ARG NH1
H A 0069  GLU OE1 10.06 H A 0068  ARG NH2
H A 0069  GLU OE2 8.259 H A 0068  ARG NH1
H A 0069  GLU OE2 8.945 H A 0068  ARG NH2
H A 0069  GLU OE1 7.165 C A 0072  LYS NZ 
H A 0069  GLU OE2 5.431 C A 0072  LYS NZ 
E A 0078  GLU OE1 10.94 C A 0005  LYS NZ 
E A 0078  GLU OE2 11.67 C A 0005  LYS NZ 
E A 0078  GLU OE1 11.37 C A 0026  HIS ND1
E A 0078  GLU OE1 7.731 C A 0027  HIS ND1
E A 0078  GLU OE1 9.641 C A 0027  HIS NE2
E A 0078  GLU OE2 7.196 C A 0027  HIS ND1
E A 0078  GLU OE2 9.262 C A 0027  HIS NE2
E A 0078  GLU OE1 4.994 C A 0028  LYS NZ 
E A 0078  GLU OE2 6.568 C A 0028  LYS NZ 
E A 0078  GLU OE1 9.656 C A 0072  LYS NZ 
E A 0078  GLU OE2 11.61 C A 0072  LYS NZ 
E A 0078  GLU OE1 11.98 H A 0080  HIS ND1
E A 0078  GLU OE2 10.21 H A 0080  HIS ND1
E A 0078  GLU OE2 10.39 H A 0080  HIS NE2
E A 0078  GLU OE1 7.979 H A 0084  ARG NH1
E A 0078  GLU OE1 9.924 H A 0084  ARG NH2
E A 0078  GLU OE2 6.509 H A 0084  ARG NH1
E A 0078  GLU OE2 8.629 H A 0084  ARG NH2
H A 0082  ASP OD1 5.768 H A 0080  HIS ND1
H A 0082  ASP OD1 7.471 H A 0080  HIS NE2
H A 0082  ASP OD2 4.889 H A 0080  HIS ND1
H A 0082  ASP OD2 6.296 H A 0080  HIS NE2
H A 0082  ASP OD1 11.83 H A 0084  ARG NH1
H A 0082  ASP OD1 5.828 H A 0086  LYS NZ 
H A 0082  ASP OD2 7.090 H A 0086  LYS NZ 
H A 0083  ASP OD1 10.45 C A 0027  HIS ND1
H A 0083  ASP OD1 10.10 C A 0027  HIS NE2
H A 0083  ASP OD2 11.24 C A 0027  HIS ND1
H A 0083  ASP OD2 11.06 C A 0027  HIS NE2
H A 0083  ASP OD1 7.841 H A 0080  HIS ND1
H A 0083  ASP OD1 9.989 H A 0080  HIS NE2
H A 0083  ASP OD2 6.790 H A 0080  HIS ND1
H A 0083  ASP OD2 8.761 H A 0080  HIS NE2
H A 0083  ASP OD1 11.71 H A 0084  ARG NH1
H A 0083  ASP OD1 11.47 H A 0084  ARG NH2
H A 0083  ASP OD1 6.559 H A 0086  LYS NZ 
H A 0083  ASP OD2 7.949 H A 0086  LYS NZ 
H A 0083  ASP OD1 11.15 C A 0089  LYS NZ 
C A 0092  GLU OE1 11.92 H A 0086  LYS NZ 
C A 0092  GLU OE2 10.45 H A 0086  LYS NZ 
C A 0092  GLU OE1 8.733 C A 0089  LYS NZ 
C A 0092  GLU OE2 7.388 C A 0089  LYS NZ 

CHARGE_REPU 2.00 12.00   130
C A 0001  ASP OD1 10.89 C A 0003  ASP OD1
C A 0001  ASP OD1 9.254 C A 0003  ASP OD2
C A 0001  ASP OD2 10.53 C A 0003  ASP OD2
C A 0002  LYS NZ  8.901 C A 0005  LYS NZ 
C A 0003  ASP OD1 11.82 E A 0078  GLU OE1
C A 0003  ASP OD1 11.08 E A 0078  GLU OE2
C A 0003  ASP OD2 11.58 E A 0078  GLU OE1
C A 0003  ASP OD2 11.14 E A 0078  GLU OE2
H A 0010  GLU OE1 8.339 H A 0011  GLU OE1
H A 0010  GLU OE1 7.967 H A 0011  GLU OE2
H A 0010  GLU OE2 8.818 H A 0011  GLU OE1
H A 0010  GLU OE2 8.990 H A 0011  GLU OE2
H A 0010  GLU OE1 11.37 H A 0082  ASP OD2
H A 0010  GLU OE2 10.80 H A 0082  ASP OD1
H A 0010  GLU OE2 9.271 H A 0082  ASP OD2
H A 0010  GLU OE1 10.41 H A 0083  ASP OD1
H A 0010  GLU OE1 8.484 H A 0083  ASP OD2
H A 0010  GLU OE2 9.017 H A 0083  ASP OD1
H A 0010  GLU OE2 7.176 H A 0083  ASP OD2
H A 0011  GLU OE1 11.44 H A 0083  ASP OD2
C A 0014  LYS NZ  10.40 C A 0015  HIS ND1
C A 0014  LYS NZ  8.749 C A 0015  HIS NE2
C A 0014  LYS NZ  9.340 C A 0016  LYS NZ 
C A 0015  HIS ND1 11.11 C A 0016  LYS NZ 
C A 0015  HIS NE2 11.10 C A 0016  LYS NZ 
C A 0016  LYS NZ  9.811 H A 0047  ARG NH1
C A 0016  LYS NZ  10.74 H A 0047  ARG NH2
C A 0019  LYS NZ  11.27 H A 0034  LYS NZ 
C A 0019  LYS NZ  11.24 H A 0047  ARG NH1
C A 0019  LYS NZ  8.973 H A 0047  ARG NH2
C A 0026  HIS ND1 7.475 C A 0027  HIS ND1
C A 0026  HIS ND1 6.686 C A 0027  HIS NE2
C A 0026  HIS NE2 9.529 C A 0027  HIS ND1
C A 0026  HIS NE2 8.634 C A 0027  HIS NE2
C A 0026  HIS ND1 7.699 C A 0028  LYS NZ 
C A 0026  HIS NE2 8.987 C A 0028  LYS NZ 
C A 0026  HIS NE2 10.82 C A 0063  HIS ND1
C A 0026  HIS NE2 11.90 C A 0063  HIS NE2
C A 0026  HIS ND1 9.616 H A 0068  ARG NH1
C A 0026  HIS ND1 7.336 H A 0068  ARG NH2
C A 0026  HIS NE2 8.402 H A 0068  ARG NH1
C A 0026  HIS NE2 6.148 H A 0068  ARG NH2
C A 0026  HIS ND1 11.60 H A 0084  ARG NH1
C A 0026  HIS ND1 11.23 H A 0084  ARG NH2
C A 0027  HIS ND1 7.440 C A 0028  LYS NZ 
C A 0027  HIS NE2 8.818 C A 0028  LYS NZ 
C A 0027  HIS ND1 4.947 H A 0084  ARG NH1
C A 0027  HIS ND1 4.935 H A 0084  ARG NH2
C A 0027  HIS NE2 6.781 H A 0084  ARG NH1
C A 0027  HIS NE2 6.148 H A 0084  ARG NH2
C A 0028  LYS NZ  11.34 H A 0068  ARG NH1
C A 0028  LYS NZ  9.751 H A 0068  ARG NH2
C A 0028  LYS NZ  7.904 C A 0072  LYS NZ 
C A 0028  LYS NZ  9.002 H A 0084  ARG NH1
C A 0028  LYS NZ  10.16 H A 0084  ARG NH2
E A 0031  ASP OD1 10.57 C A 0038  GLU OE1
E A 0031  ASP OD1 11.42 C A 0038  GLU OE2
E A 0031  ASP OD2 10.27 C A 0038  GLU OE1
E A 0031  ASP OD2 10.96 C A 0038  GLU OE2
C A 0037  GLU OE1 8.109 C A 0038  GLU OE1
C A 0037  GLU OE1 9.693 C A 0038  GLU OE2
C A 0037  GLU OE2 9.993 C A 0038  GLU OE1
C A 0037  GLU OE2 11.49 C A 0038  GLU OE2
C A 0037  GLU OE1 7.407 H A 0043  GLU OE1
C A 0037  GLU OE1 8.505 H A 0043  GLU OE2
C A 0037  GLU OE2 6.111 H A 0043  GLU OE1
C A 0037  GLU OE2 7.664 H A 0043  GLU OE2
C A 0037  GLU OE2 11.07 H A 0044  GLU OE1
C A 0037  GLU OE2 10.65 H A 0044  GLU OE2
C A 0038  GLU OE1 11.94 H A 0043  GLU OE2
C A 0039  HIS ND1 8.330 C A 0063  HIS ND1
C A 0039  HIS ND1 6.332 C A 0063  HIS NE2
C A 0039  HIS NE2 6.255 C A 0063  HIS ND1
C A 0039  HIS NE2 4.185 C A 0063  HIS NE2
H A 0043  GLU OE1 5.899 H A 0044  GLU OE1
H A 0043  GLU OE1 5.082 H A 0044  GLU OE2
H A 0043  GLU OE2 6.455 H A 0044  GLU OE1
H A 0043  GLU OE2 5.499 H A 0044  GLU OE2
H A 0043  GLU OE1 9.468 H A 0048  GLU OE1
H A 0043  GLU OE1 10.68 H A 0048  GLU OE2
H A 0043  GLU OE2 8.711 H A 0048  GLU OE1
H A 0043  GLU OE2 10.16 H A 0048  GLU OE2
H A 0044  GLU OE1 5.472 H A 0048  GLU OE1
H A 0044  GLU OE1 6.316 H A 0048  GLU OE2
H A 0044  GLU OE2 6.403 H A 0048  GLU OE1
H A 0044  GLU OE2 7.800 H A 0048  GLU OE2
C A 0053  ASP OD1 10.02 H A 0056  GLU OE1
C A 0053  ASP OD1 10.29 H A 0056  GLU OE2
C A 0053  ASP OD2 8.099 H A 0056  GLU OE1
C A 0053  ASP OD2 8.381 H A 0056  GLU OE2
C A 0053  ASP OD1 10.35 H A 0083  ASP OD1
C A 0053  ASP OD1 10.30 H A 0083  ASP OD2
C A 0053  ASP OD2 11.02 H A 0083  ASP OD1
C A 0053  ASP OD2 11.39 H A 0083  ASP OD2
C A 0053  ASP OD1 10.47 C A 0092  GLU OE1
C A 0053  ASP OD1 11.84 C A 0092  GLU OE2
C A 0053  ASP OD2 9.338 C A 0092  GLU OE1
C A 0053  ASP OD2 11.00 C A 0092  GLU OE2
H A 0056  GLU OE1 9.357 H A 0059  GLU OE1
H A 0056  GLU OE1 10.71 H A 0059  GLU OE2
H A 0056  GLU OE2 11.11 H A 0059  GLU OE1
H A 0056  GLU OE1 7.803 H A 0060  ASP OD1
H A 0056  GLU OE1 8.798 H A 0060  ASP OD2
H A 0056  GLU OE2 7.546 H A 0060  ASP OD1
H A 0056  GLU OE2 8.262 H A 0060  ASP OD2
H A 0059  GLU OE1 9.482 H A 0060  ASP OD1
H A 0059  GLU OE1 10.39 H A 0060  ASP OD2
H A 0059  GLU OE2 10.51 H A 0060  ASP OD1
H A 0059  GLU OE2 11.01 H A 0060  ASP OD2
H A 0059  GLU OE2 11.98 H A 0069  GLU OE1
H A 0059  GLU OE2 10.71 H A 0069  GLU OE2
C A 0063  HIS ND1 9.463 H A 0068  ARG NH1
C A 0063  HIS ND1 9.318 H A 0068  ARG NH2
C A 0063  HIS NE2 10.84 H A 0068  ARG NH1
C A 0063  HIS NE2 10.64 H A 0068  ARG NH2
H A 0066  ASP OD1 6.755 H A 0069  GLU OE1
H A 0066  ASP OD1 8.591 H A 0069  GLU OE2
H A 0066  ASP OD2 8.407 H A 0069  GLU OE1
H A 0066  ASP OD2 9.984 H A 0069  GLU OE2
H A 0080  HIS ND1 11.31 H A 0084  ARG NH1
H A 0080  HIS ND1 10.84 H A 0086  LYS NZ 
H A 0082  ASP OD1 6.739 H A 0083  ASP OD1
H A 0082  ASP OD1 7.068 H A 0083  ASP OD2
H A 0082  ASP OD2 7.320 H A 0083  ASP OD1
H A 0082  ASP OD2 6.973 H A 0083  ASP OD2
H A 0083  ASP OD1 10.23 C A 0092  GLU OE1
H A 0083  ASP OD1 9.772 C A 0092  GLU OE2
H A 0083  ASP OD2 11.80 C A 0092  GLU OE1
H A 0083  ASP OD2 11.37 C A 0092  GLU OE2
H A 0086  LYS NZ  7.804 C A 0089  LYS NZ 

HB_MM       2.00 3.20   155
C A 0003  ASP N   2.258 C A 0002  LYS O  
C A 0004  VAL N   2.261 C A 0003  ASP O  
C A 0005  LYS N   2.234 C A 0004  VAL O  
E A 0006  TYR N   2.237 C A 0005  LYS O  
E A 0007  TYR N   2.978 C A 0005  LYS O  
E A 0007  TYR N   2.247 E A 0006  TYR O  
E A 0007  TYR N   2.955 E A 0078  GLU O  
H A 0008  THR N   2.246 E A 0007  TYR O  
H A 0009  LEU N   2.250 H A 0008  THR O  
H A 0010  GLU N   2.245 H A 0009  LEU O  
H A 0011  GLU N   3.087 H A 0008  THR O  
H A 0011  GLU N   2.268 H A 0010  GLU O  
H A 0012  ILE N   2.243 H A 0011  GLU O  
H A 0013  GLN N   3.008 H A 0011  GLU O  
H A 0013  GLN N   2.236 H A 0012  ILE O  
C A 0014  LYS N   3.017 H A 0011  GLU O  
C A 0014  LYS N   3.005 H A 0012  ILE O  
C A 0014  LYS N   2.241 H A 0013  GLN O  
C A 0015  HIS N   3.002 H A 0012  ILE O  
C A 0015  HIS N   2.230 C A 0014  LYS O  
C A 0016  LYS N   3.020 C A 0014  LYS O  
C A 0016  LYS N   2.249 C A 0015  HIS O  
C A 0017  ASP N   2.240 C A 0016  LYS O  
C A 0018  SER N   2.240 C A 0017  ASP O  
C A 0019  LYS N   2.248 C A 0018  SER O  
C A 0020  SER N   2.251 C A 0019  LYS O  
C A 0021  THR N   3.107 C A 0019  LYS O  
C A 0021  THR N   2.257 C A 0020  SER O  
E A 0022  TRP N   2.255 C A 0021  THR O  
E A 0023  VAL N   2.243 E A 0022  TRP O  
E A 0023  VAL N   2.933 E A 0030  TYR O  
E A 0024  ILE N   2.241 E A 0023  VAL O  
C A 0025  LEU N   2.246 E A 0024  ILE O  
C A 0025  LEU N   2.981 C A 0028  LYS O  
C A 0026  HIS N   2.245 C A 0025  LEU O  
C A 0027  HIS N   2.251 C A 0026  HIS O  
C A 0028  LYS N   3.082 C A 0026  HIS O  
C A 0028  LYS N   2.234 C A 0027  HIS O  
E A 0029  VAL N   2.255 C A 0028  LYS O  
E A 0029  VAL N   2.953 E A 0077  GLY O  
E A 0030  TYR N   2.972 E A 0023  VAL O  
E A 0030  TYR N   2.250 E A 0029  VAL O  
E A 0031  ASP N   2.239 E A 0030  TYR O  
E A 0031  ASP N   3.004 C A 0074  TYR O  
C A 0032  LEU N   3.157 C A 0021  THR O  
C A 0032  LEU N   2.252 E A 0031  ASP O  
H A 0033  THR N   3.177 C A 0021  THR O  
H A 0033  THR N   2.249 C A 0032  LEU O  
H A 0034  LYS N   2.239 H A 0033  THR O  
H A 0035  PHE N   2.815 C A 0032  LEU O  
H A 0035  PHE N   3.150 H A 0033  THR O  
H A 0035  PHE N   2.236 H A 0034  LYS O  
H A 0036  LEU N   2.239 H A 0035  PHE O  
C A 0037  GLU N   2.228 H A 0036  LEU O  
C A 0038  GLU N   2.238 C A 0037  GLU O  
C A 0039  HIS N   3.096 H A 0036  LEU O  
C A 0039  HIS N   2.250 C A 0038  GLU O  
C A 0040  PRO N   2.248 C A 0039  HIS O  
C A 0041  GLY N   2.903 C A 0039  HIS O  
C A 0041  GLY N   2.245 C A 0040  PRO O  
C A 0042  GLY N   2.245 C A 0041  GLY O  
H A 0043  GLU N   2.248 C A 0042  GLY O  
H A 0044  GLU N   2.256 H A 0043  GLU O  
H A 0045  VAL N   2.982 H A 0043  GLU O  
H A 0045  VAL N   2.232 H A 0044  GLU O  
H A 0046  LEU N   3.011 H A 0043  GLU O  
H A 0046  LEU N   3.141 H A 0044  GLU O  
H A 0046  LEU N   2.228 H A 0045  VAL O  
H A 0047  ARG N   2.751 H A 0044  GLU O  
H A 0047  ARG N   2.249 H A 0046  LEU O  
H A 0048  GLU N   2.861 H A 0044  GLU O  
H A 0048  GLU N   3.139 H A 0046  LEU O  
H A 0048  GLU N   2.253 H A 0047  ARG O  
C A 0049  GLN N   3.028 H A 0047  ARG O  
C A 0049  GLN N   2.242 H A 0048  GLU O  
C A 0050  ALA N   2.991 H A 0047  ARG O  
C A 0050  ALA N   2.238 C A 0049  GLN O  
C A 0051  GLY N   2.942 E A 0022  TRP O  
C A 0051  GLY N   2.250 C A 0050  ALA O  
C A 0052  GLY N   2.249 C A 0051  GLY O  
C A 0053  ASP N   2.270 C A 0052  GLY O  
C A 0054  ALA N   2.880 C A 0052  GLY O  
C A 0054  ALA N   2.235 C A 0053  ASP O  
H A 0055  THR N   3.031 E A 0024  ILE O  
H A 0055  THR N   2.245 C A 0054  ALA O  
H A 0056  GLU N   2.256 H A 0055  THR O  
H A 0057  ASN N   3.060 C A 0054  ALA O  
H A 0057  ASN N   2.245 H A 0056  GLU O  
H A 0058  PHE N   3.092 C A 0054  ALA O  
H A 0058  PHE N   3.055 H A 0055  THR O  
H A 0058  PHE N   2.990 H A 0056  GLU O  
H A 0058  PHE N   2.229 H A 0057  ASN O  
H A 0059  GLU N   3.083 H A 0055  THR O  
H A 0059  GLU N   2.252 H A 0058  PHE O  
H A 0060  ASP N   2.256 H A 0059  GLU O  
C A 0061  VAL N   3.137 H A 0058  PHE O  
C A 0061  VAL N   2.244 H A 0060  ASP O  
C A 0062  GLY N   2.871 H A 0059  GLU O  
C A 0062  GLY N   3.153 H A 0060  ASP O  
C A 0062  GLY N   2.245 C A 0061  VAL O  
C A 0063  HIS N   2.260 C A 0062  GLY O  
C A 0064  SER N   2.248 C A 0063  HIS O  
C A 0065  THR N   2.240 C A 0064  SER O  
H A 0066  ASP N   2.251 C A 0065  THR O  
H A 0067  ALA N   2.224 H A 0066  ASP O  
H A 0068  ARG N   2.237 H A 0067  ALA O  
H A 0069  GLU N   2.237 H A 0068  ARG O  
H A 0070  LEU N   3.017 H A 0067  ALA O  
H A 0070  LEU N   2.245 H A 0069  GLU O  
H A 0071  SER N   2.881 H A 0069  GLU O  
H A 0071  SER N   2.243 H A 0070  LEU O  
C A 0072  LYS N   3.001 H A 0069  GLU O  
C A 0072  LYS N   3.044 H A 0070  LEU O  
C A 0072  LYS N   2.229 H A 0071  SER O  
C A 0073  THR N   2.230 C A 0072  LYS O  
C A 0074  TYR N   2.877 H A 0071  SER O  
C A 0074  TYR N   3.114 C A 0072  LYS O  
C A 0074  TYR N   2.239 C A 0073  THR O  
E A 0075  ILE N   3.176 H A 0071  SER O  
E A 0075  ILE N   3.190 C A 0072  LYS O  
E A 0075  ILE N   2.232 C A 0074  TYR O  
E A 0076  ILE N   2.927 E A 0029  VAL O  
E A 0076  ILE N   3.097 C A 0074  TYR O  
E A 0076  ILE N   2.246 E A 0075  ILE O  
E A 0077  GLY N   2.234 E A 0076  ILE O  
E A 0078  GLU N   2.256 E A 0077  GLY O  
E A 0079  LEU N   2.251 E A 0078  GLU O  
H A 0080  HIS N   2.942 E A 0007  TYR O  
H A 0080  HIS N   2.251 E A 0079  LEU O  
H A 0081  PRO N   2.248 H A 0080  HIS O  
H A 0082  ASP N   3.162 H A 0080  HIS O  
H A 0082  ASP N   2.239 H A 0081  PRO O  
H A 0083  ASP N   2.242 H A 0082  ASP O  
H A 0084  ARG N   2.904 H A 0080  HIS O  
H A 0084  ARG N   3.195 H A 0082  ASP O  
H A 0084  ARG N   2.227 H A 0083  ASP O  
H A 0085  SER N   2.744 H A 0081  PRO O  
H A 0085  SER N   3.009 H A 0082  ASP O  
H A 0085  SER N   2.229 H A 0084  ARG O  
H A 0086  LYS N   2.836 H A 0083  ASP O  
H A 0086  LYS N   2.247 H A 0085  SER O  
H A 0087  ILE N   3.133 H A 0083  ASP O  
H A 0087  ILE N   2.240 H A 0086  LYS O  
C A 0088  ALA N   2.986 H A 0086  LYS O  
C A 0088  ALA N   2.233 H A 0087  ILE O  
C A 0089  LYS N   3.119 H A 0086  LYS O  
C A 0089  LYS N   2.259 C A 0088  ALA O  
C A 0090  PRO N   2.214 C A 0089  LYS O  
C A 0091  SER N   3.156 C A 0089  LYS O  
C A 0091  SER N   2.204 C A 0090  PRO O  
C A 0092  GLU N   2.258 C A 0091  SER O  
C A 0093  THR N   3.036 C A 0091  SER O  
C A 0093  THR N   2.269 C A 0092  GLU O  
C A 0094  LEU N   3.080 C A 0092  GLU O  
C A 0094  LEU N   2.250 C A 0093  THR O  

HB_MS       2.00 3.20     8
C A 0021  THR N   2.996 H A 0033  THR OG1
C A 0026  HIS N   3.003 H A 0055  THR OG1
C A 0032  LEU N   2.941 E A 0031  ASP OD1
H A 0033  THR N   2.984 E A 0031  ASP OD1
C A 0065  THR N   2.807 C A 0064  SER OG 
H A 0068  ARG O   2.817 H A 0071  SER OG 
C A 0072  LYS N   3.156 H A 0071  SER OG 
C A 0093  THR N   2.863 C A 0092  GLU OE2

HB_SS       2.00 3.20     3
E A 0031  ASP OD1 2.791 H A 0033  THR OG1
E A 0078  GLU OE2 2.844 E A 0006  TYR OH 
C A 0089  LYS NZ  2.951 C A 0091  SER OG 

AROMATIC    0.00 8.00     4
C A 0028  LYS 7.866 C A 0026  HIS
H A 0084  ARG 7.995 E A 0006  TYR
H A 0084  ARG 5.988 C A 0027  HIS
H A 0035  PHE 5.725 C A 0039  HIS