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

HYDROPHOBIC 2.00 3.80   396
C A 0001  MET CA  3.659 C A 0002  ALA CA 
C A 0001  MET C   2.407 C A 0002  ALA CA 
C A 0001  MET C   2.934 C A 0002  ALA C  
C A 0001  MET C   3.698 C A 0002  ALA CB 
C A 0002  ALA C   2.475 C A 0003  ALA CA 
C A 0002  ALA C   3.090 C A 0003  ALA C  
C A 0002  ALA C   3.083 C A 0003  ALA CB 
C A 0003  ALA CA  3.800 C A 0004  GLU CA 
C A 0003  ALA C   2.474 C A 0004  GLU CA 
C A 0003  ALA C   3.204 C A 0004  GLU C  
C A 0003  ALA C   3.692 C A 0004  GLU CB 
C A 0004  GLU CA  2.975 C A 0005  PRO CD 
C A 0004  GLU C   2.444 C A 0005  PRO CA 
C A 0004  GLU C   3.050 C A 0005  PRO C  
C A 0004  GLU C   3.659 C A 0005  PRO CB 
C A 0004  GLU C   3.688 C A 0005  PRO CG 
C A 0004  GLU C   2.510 C A 0005  PRO CD 
C A 0005  PRO C   2.467 C A 0006  LEU CA 
C A 0005  PRO C   3.396 C A 0006  LEU C  
C A 0005  PRO C   3.525 C A 0006  LEU CB 
C A 0005  PRO C   3.649 C A 0006  LEU CG 
C A 0006  LEU C   2.409 H A 0007  THR CA 
C A 0006  LEU C   3.027 H A 0007  THR C  
C A 0006  LEU C   3.718 H A 0007  THR CB 
C A 0006  LEU CB  3.633 H A 0010  GLU CB 
H A 0007  THR C   2.477 H A 0008  GLU CA 
H A 0007  THR C   2.967 H A 0008  GLU C  
H A 0007  THR C   3.663 H A 0008  GLU CB 
H A 0007  THR CG2 3.666 H A 0010  GLU CG 
H A 0007  THR CG2 3.762 H A 0010  GLU CD 
H A 0008  GLU C   2.429 H A 0009  LEU CA 
H A 0008  GLU C   3.094 H A 0009  LEU C  
H A 0008  GLU C   3.681 H A 0009  LEU CB 
H A 0009  LEU C   2.473 H A 0010  GLU CA 
H A 0009  LEU C   2.976 H A 0010  GLU C  
H A 0009  LEU C   3.760 H A 0010  GLU CB 
H A 0010  GLU C   2.461 H A 0011  GLU CA 
H A 0010  GLU C   2.922 H A 0011  GLU C  
H A 0010  GLU C   3.743 H A 0011  GLU CB 
H A 0010  GLU CA  3.750 H A 0013  ILE CG1
H A 0011  GLU C   2.433 H A 0012  SER CA 
H A 0011  GLU C   3.140 H A 0012  SER C  
H A 0011  GLU C   3.699 H A 0012  SER CB 
H A 0012  SER C   2.418 H A 0013  ILE CA 
H A 0012  SER C   2.982 H A 0013  ILE C  
H A 0012  SER C   3.765 H A 0013  ILE CB 
H A 0013  ILE C   2.414 H A 0014  GLU CA 
H A 0013  ILE C   2.939 H A 0014  GLU C  
H A 0013  ILE C   3.738 H A 0014  GLU CB 
H A 0014  GLU C   2.444 H A 0015  THR CA 
H A 0014  GLU C   2.991 H A 0015  THR C  
H A 0014  GLU C   3.750 H A 0015  THR CB 
H A 0015  THR C   2.438 H A 0016  VAL CA 
H A 0015  THR C   3.142 H A 0016  VAL C  
H A 0015  THR C   3.726 H A 0016  VAL CB 
H A 0015  THR CA  3.751 H A 0018  THR CG2
H A 0015  THR C   3.699 H A 0018  THR CG2
H A 0016  VAL C   2.459 H A 0017  VAL CA 
H A 0016  VAL C   3.028 H A 0017  VAL C  
H A 0016  VAL C   3.751 H A 0017  VAL CB 
H A 0017  VAL C   2.434 H A 0018  THR CA 
H A 0017  VAL C   2.996 H A 0018  THR C  
H A 0017  VAL C   3.726 H A 0018  THR CB 
H A 0018  THR C   2.452 H A 0019  THR CA 
H A 0018  THR C   2.988 H A 0019  THR C  
H A 0018  THR C   3.731 H A 0019  THR CB 
H A 0019  THR C   2.466 H A 0020  PHE CA 
H A 0019  THR C   2.899 H A 0020  PHE C  
H A 0019  THR C   3.724 H A 0020  PHE CB 
H A 0020  PHE C   2.451 H A 0021  PHE CA 
H A 0020  PHE C   3.048 H A 0021  PHE C  
H A 0020  PHE C   3.725 H A 0021  PHE CB 
H A 0020  PHE CD2 3.715 H A 0021  PHE CA 
H A 0020  PHE CZ  3.753 H A 0024  ALA CB 
H A 0020  PHE CD1 3.643 C A 0033  LEU CD2
H A 0020  PHE CE1 3.414 C A 0033  LEU CD2
H A 0020  PHE CE2 3.208 H A 0073  PHE CD2
H A 0020  PHE CE2 3.444 H A 0073  PHE CE2
H A 0020  PHE CZ  3.767 H A 0073  PHE CG 
H A 0020  PHE CZ  3.405 H A 0073  PHE CD2
H A 0020  PHE CB  3.736 H A 0076  TYR CE1
H A 0020  PHE CD1 3.759 H A 0076  TYR CG 
H A 0020  PHE CD1 3.349 H A 0076  TYR CD1
H A 0020  PHE CD1 3.532 H A 0076  TYR CE1
H A 0021  PHE C   2.431 H A 0022  THR CA 
H A 0021  PHE C   3.011 H A 0022  THR C  
H A 0021  PHE C   3.744 H A 0022  THR CB 
H A 0021  PHE CA  3.786 H A 0024  ALA CB 
H A 0022  THR C   2.438 H A 0023  PHE CA 
H A 0022  THR C   3.181 H A 0023  PHE C  
H A 0022  THR C   3.696 H A 0023  PHE CB 
H A 0023  PHE C   2.460 H A 0024  ALA CA 
H A 0023  PHE C   2.990 H A 0024  ALA C  
H A 0023  PHE C   3.729 H A 0024  ALA CB 
H A 0023  PHE C   3.424 C A 0033  LEU CD1
H A 0023  PHE CB  3.497 C A 0033  LEU CD1
H A 0023  PHE CD2 3.604 H A 0041  LEU CD2
H A 0023  PHE CE2 3.448 H A 0041  LEU CD2
H A 0023  PHE CZ  3.720 H A 0044  GLN CD 
H A 0024  ALA C   2.472 H A 0025  ARG CA 
H A 0024  ALA C   3.279 H A 0025  ARG C  
H A 0024  ALA C   3.692 H A 0025  ARG CB 
H A 0024  ALA CA  3.729 C A 0033  LEU CD1
H A 0025  ARG C   2.474 C A 0026  GLN CA 
H A 0025  ARG C   2.961 C A 0026  GLN C  
H A 0025  ARG C   3.716 C A 0026  GLN CB 
H A 0025  ARG CB  3.788 C A 0030  LYS CB 
C A 0026  GLN C   2.490 C A 0027  GLU CA 
C A 0026  GLN C   3.462 C A 0027  GLU C  
C A 0026  GLN C   3.567 C A 0027  GLU CB 
C A 0026  GLN C   3.745 C A 0027  GLU CG 
C A 0026  GLN CB  3.426 H A 0037  GLU CG 
C A 0027  GLU C   2.511 C A 0028  GLY CA 
C A 0027  GLU C   2.979 C A 0028  GLY C  
C A 0027  GLU CB  3.524 H A 0037  GLU CD 
C A 0027  GLU CG  3.780 H A 0037  GLU CG 
C A 0027  GLU CD  3.684 H A 0037  GLU CG 
C A 0028  GLY C   2.481 C A 0029  ARG CA 
C A 0028  GLY C   3.101 C A 0029  ARG C  
C A 0028  GLY C   3.131 C A 0029  ARG CB 
C A 0028  GLY C   3.735 C A 0029  ARG CG 
C A 0029  ARG C   2.481 C A 0030  LYS CA 
C A 0029  ARG C   3.188 C A 0030  LYS C  
C A 0029  ARG C   3.720 C A 0030  LYS CB 
C A 0030  LYS C   2.493 C A 0031  ASP CA 
C A 0030  LYS C   3.671 C A 0031  ASP C  
C A 0030  LYS C   3.251 C A 0031  ASP CB 
C A 0031  ASP CA  3.795 C A 0032  SER CA 
C A 0031  ASP C   2.438 C A 0032  SER CA 
C A 0031  ASP C   3.206 C A 0032  SER C  
C A 0031  ASP C   3.651 C A 0032  SER CB 
C A 0032  SER CA  3.795 C A 0033  LEU CA 
C A 0032  SER C   2.452 C A 0033  LEU CA 
C A 0032  SER C   3.183 C A 0033  LEU C  
C A 0032  SER C   3.711 C A 0033  LEU CB 
C A 0032  SER CB  3.638 C A 0070  GLU CB 
C A 0032  SER CB  3.662 C A 0070  GLU CG 
C A 0032  SER CB  3.412 C A 0070  GLU CD 
C A 0033  LEU C   2.426 H A 0034  SER CA 
C A 0033  LEU C   3.160 H A 0034  SER C  
C A 0033  LEU C   3.690 H A 0034  SER CB 
C A 0033  LEU CD1 3.760 H A 0037  GLU CB 
C A 0033  LEU CG  3.627 H A 0076  TYR CD2
C A 0033  LEU CD2 3.470 H A 0076  TYR CD2
H A 0034  SER C   2.468 H A 0035  VAL CA 
H A 0034  SER C   3.003 H A 0035  VAL C  
H A 0034  SER C   3.745 H A 0035  VAL CB 
H A 0035  VAL C   2.449 H A 0036  ASN CA 
H A 0035  VAL C   2.985 H A 0036  ASN C  
H A 0035  VAL C   3.744 H A 0036  ASN CB 
H A 0036  ASN C   2.489 H A 0037  GLU CA 
H A 0036  ASN C   2.946 H A 0037  GLU C  
H A 0036  ASN C   3.687 H A 0037  GLU CB 
H A 0037  GLU C   2.443 H A 0038  PHE CA 
H A 0037  GLU C   3.021 H A 0038  PHE C  
H A 0037  GLU C   3.705 H A 0038  PHE CB 
H A 0038  PHE C   2.438 H A 0039  LYS CA 
H A 0038  PHE C   2.981 H A 0039  LYS C  
H A 0038  PHE C   3.746 H A 0039  LYS CB 
H A 0038  PHE CD2 3.689 H A 0056  LEU CD2
H A 0038  PHE CE2 3.533 H A 0056  LEU CD2
H A 0038  PHE CE2 3.373 H A 0063  LEU CD1
H A 0038  PHE CZ  3.156 H A 0063  LEU CD1
H A 0038  PHE CE1 3.742 H A 0076  TYR CD2
H A 0039  LYS C   2.441 H A 0040  GLU CA 
H A 0039  LYS C   2.985 H A 0040  GLU C  
H A 0039  LYS C   3.736 H A 0040  GLU CB 
H A 0039  LYS CA  3.716 H A 0042  VAL CG2
H A 0039  LYS C   3.718 H A 0042  VAL CG2
H A 0039  LYS CB  3.734 H A 0056  LEU CD1
H A 0039  LYS CG  3.792 H A 0056  LEU CG 
H A 0039  LYS CD  3.773 H A 0056  LEU CB 
H A 0039  LYS CD  3.793 H A 0056  LEU CG 
H A 0040  GLU C   2.442 H A 0041  LEU CA 
H A 0040  GLU C   2.958 H A 0041  LEU C  
H A 0040  GLU C   3.738 H A 0041  LEU CB 
H A 0041  LEU CA  3.789 H A 0042  VAL CA 
H A 0041  LEU C   2.443 H A 0042  VAL CA 
H A 0041  LEU C   3.021 H A 0042  VAL C  
H A 0041  LEU C   3.735 H A 0042  VAL CB 
H A 0042  VAL C   2.468 H A 0043  THR CA 
H A 0042  VAL C   2.994 H A 0043  THR C  
H A 0042  VAL C   3.700 H A 0043  THR CB 
H A 0042  VAL CA  3.762 H A 0046  LEU CB 
H A 0042  VAL CG2 3.676 H A 0056  LEU CD2
H A 0043  THR C   2.431 H A 0044  GLN CA 
H A 0043  THR C   3.118 H A 0044  GLN C  
H A 0043  THR C   3.683 H A 0044  GLN CB 
H A 0044  GLN C   2.448 H A 0045  GLN CA 
H A 0044  GLN C   3.511 H A 0045  GLN C  
H A 0044  GLN C   3.527 H A 0045  GLN CB 
H A 0044  GLN C   3.688 H A 0045  GLN CG 
H A 0045  GLN C   2.443 H A 0046  LEU CA 
H A 0045  GLN C   3.604 H A 0046  LEU C  
H A 0045  GLN C   3.347 H A 0046  LEU CB 
H A 0045  GLN C   3.304 C A 0047  PRO CD 
H A 0046  LEU CA  2.969 C A 0047  PRO CD 
H A 0046  LEU C   2.462 C A 0047  PRO CA 
H A 0046  LEU C   3.151 C A 0047  PRO C  
H A 0046  LEU C   3.670 C A 0047  PRO CB 
H A 0046  LEU C   3.688 C A 0047  PRO CG 
H A 0046  LEU C   2.502 C A 0047  PRO CD 
H A 0046  LEU CD2 3.611 H A 0083  LEU CD1
H A 0046  LEU CD2 3.535 H A 0083  LEU CD2
C A 0047  PRO C   2.444 C A 0048  HIS CA 
C A 0047  PRO C   3.140 C A 0048  HIS C  
C A 0047  PRO C   3.697 C A 0048  HIS CB 
C A 0048  HIS C   2.446 C A 0049  LEU CA 
C A 0048  HIS C   2.997 C A 0049  LEU C  
C A 0048  HIS C   3.725 C A 0049  LEU CB 
C A 0049  LEU C   2.475 C A 0050  LEU CA 
C A 0049  LEU C   3.398 C A 0050  LEU C  
C A 0049  LEU C   3.571 C A 0050  LEU CB 
C A 0049  LEU CD2 3.475 H A 0083  LEU CB 
C A 0049  LEU CD2 3.734 H A 0083  LEU CD1
C A 0050  LEU C   2.458 C A 0051  LYS CA 
C A 0050  LEU C   3.115 C A 0051  LYS C  
C A 0050  LEU C   3.703 C A 0051  LYS CB 
C A 0050  LEU CD1 3.431 H A 0083  LEU CD2
C A 0051  LYS C   2.504 C A 0052  ASP CA 
C A 0051  LYS C   3.674 C A 0052  ASP C  
C A 0051  LYS C   3.184 C A 0052  ASP CB 
C A 0052  ASP CA  3.749 C A 0053  VAL CA 
C A 0052  ASP C   2.444 C A 0053  VAL CA 
C A 0052  ASP C   3.226 C A 0053  VAL C  
C A 0052  ASP C   3.653 C A 0053  VAL CB 
C A 0053  VAL C   2.449 C A 0054  GLY CA 
C A 0053  VAL C   3.222 C A 0054  GLY C  
C A 0054  GLY C   2.480 H A 0055  SER CA 
C A 0054  GLY C   3.207 H A 0055  SER C  
C A 0054  GLY C   3.697 H A 0055  SER CB 
H A 0055  SER CA  3.786 H A 0056  LEU CA 
H A 0055  SER C   2.445 H A 0056  LEU CA 
H A 0055  SER C   3.032 H A 0056  LEU C  
H A 0055  SER C   3.655 H A 0056  LEU CB 
H A 0056  LEU C   2.467 H A 0057  ASP CA 
H A 0056  LEU C   2.987 H A 0057  ASP C  
H A 0056  LEU C   3.732 H A 0057  ASP CB 
H A 0057  ASP C   2.459 H A 0058  GLU CA 
H A 0057  ASP C   2.974 H A 0058  GLU C  
H A 0057  ASP C   3.729 H A 0058  GLU CB 
H A 0057  ASP C   3.469 H A 0061  LYS CE 
H A 0058  GLU C   2.437 H A 0059  LYS CA 
H A 0058  GLU C   2.913 H A 0059  LYS C  
H A 0058  GLU C   3.751 H A 0059  LYS CB 
H A 0059  LYS C   2.464 H A 0060  MET CA 
H A 0059  LYS C   2.951 H A 0060  MET C  
H A 0059  LYS C   3.734 H A 0060  MET CB 
H A 0059  LYS C   3.645 H A 0063  LEU CD1
H A 0060  MET C   2.447 H A 0061  LYS CA 
H A 0060  MET C   3.016 H A 0061  LYS C  
H A 0060  MET C   3.718 H A 0061  LYS CB 
H A 0060  MET CE  3.686 C A 0069  SER CA 
H A 0061  LYS C   2.451 H A 0062  SER CA 
H A 0061  LYS C   3.074 H A 0062  SER C  
H A 0061  LYS C   3.723 H A 0062  SER CB 
H A 0062  SER C   2.485 H A 0063  LEU CA 
H A 0062  SER C   3.285 H A 0063  LEU C  
H A 0062  SER C   3.678 H A 0063  LEU CB 
H A 0063  LEU C   2.471 H A 0064  ASP CA 
H A 0063  LEU C   3.154 H A 0064  ASP C  
H A 0063  LEU C   3.712 H A 0064  ASP CB 
H A 0063  LEU CB  3.505 C A 0071  LEU CD1
H A 0063  LEU CA  3.749 H A 0078  ARG CZ 
H A 0063  LEU CD2 3.438 H A 0078  ARG CB 
H A 0064  ASP C   2.472 C A 0065  VAL CA 
H A 0064  ASP C   3.015 C A 0065  VAL C  
H A 0064  ASP C   3.753 C A 0065  VAL CB 
H A 0064  ASP CG  3.572 C A 0067  GLN CA 
H A 0064  ASP CB  3.787 C A 0071  LEU CD1
C A 0065  VAL C   2.479 C A 0066  ASN CA 
C A 0065  VAL C   3.288 C A 0066  ASN C  
C A 0065  VAL C   3.706 C A 0066  ASN CB 
C A 0066  ASN C   2.480 C A 0067  GLN CA 
C A 0066  ASN C   2.988 C A 0067  GLN C  
C A 0066  ASN C   3.216 C A 0067  GLN CB 
C A 0067  GLN C   2.474 C A 0068  ASP CA 
C A 0067  GLN C   3.280 C A 0068  ASP C  
C A 0067  GLN C   3.697 C A 0068  ASP CB 
C A 0068  ASP C   2.477 C A 0069  SER CA 
C A 0068  ASP C   3.124 C A 0069  SER C  
C A 0068  ASP C   3.080 C A 0069  SER CB 
C A 0068  ASP CG  3.758 C A 0070  GLU CB 
C A 0069  SER C   2.479 C A 0070  GLU CA 
C A 0069  SER C   3.541 C A 0070  GLU C  
C A 0069  SER C   3.463 C A 0070  GLU CB 
C A 0069  SER C   3.781 C A 0070  GLU CG 
C A 0070  GLU CA  3.792 C A 0071  LEU CA 
C A 0070  GLU C   2.423 C A 0071  LEU CA 
C A 0070  GLU C   3.112 C A 0071  LEU C  
C A 0070  GLU C   3.671 C A 0071  LEU CB 
C A 0071  LEU C   2.477 H A 0072  LYS CA 
C A 0071  LEU C   2.951 H A 0072  LYS C  
C A 0071  LEU C   3.758 H A 0072  LYS CB 
H A 0072  LYS C   2.481 H A 0073  PHE CA 
H A 0072  LYS C   2.932 H A 0073  PHE C  
H A 0072  LYS C   3.702 H A 0073  PHE CB 
H A 0073  PHE C   2.458 H A 0074  ASN CA 
H A 0073  PHE C   3.131 H A 0074  ASN C  
H A 0073  PHE C   3.711 H A 0074  ASN CB 
H A 0074  ASN C   2.445 H A 0075  GLU CA 
H A 0074  ASN C   3.060 H A 0075  GLU C  
H A 0074  ASN C   3.714 H A 0075  GLU CB 
H A 0075  GLU C   2.468 H A 0076  TYR CA 
H A 0075  GLU C   2.928 H A 0076  TYR C  
H A 0075  GLU C   3.722 H A 0076  TYR CB 
H A 0076  TYR C   2.462 H A 0077  TRP CA 
H A 0076  TYR C   2.929 H A 0077  TRP C  
H A 0076  TYR C   3.731 H A 0077  TRP CB 
H A 0077  TRP C   2.480 H A 0078  ARG CA 
H A 0077  TRP C   2.937 H A 0078  ARG C  
H A 0077  TRP C   3.744 H A 0078  ARG CB 
H A 0077  TRP CE3 3.739 H A 0080  ILE CD1
H A 0077  TRP CZ3 3.484 H A 0080  ILE CG2
H A 0078  ARG C   2.458 H A 0079  LEU CA 
H A 0078  ARG C   2.921 H A 0079  LEU C  
H A 0078  ARG C   3.721 H A 0079  LEU CB 
H A 0079  LEU C   2.460 H A 0080  ILE CA 
H A 0079  LEU C   3.012 H A 0080  ILE C  
H A 0079  LEU C   3.745 H A 0080  ILE CB 
H A 0079  LEU CG  3.788 H A 0083  LEU CD2
H A 0080  ILE C   2.448 H A 0081  GLY CA 
H A 0080  ILE C   3.096 H A 0081  GLY C  
H A 0081  GLY CA  3.741 H A 0082  GLU CA 
H A 0081  GLY C   2.422 H A 0082  GLU CA 
H A 0081  GLY C   2.989 H A 0082  GLU C  
H A 0081  GLY C   3.661 H A 0082  GLU CB 
H A 0082  GLU C   2.467 H A 0083  LEU CA 
H A 0082  GLU C   3.072 H A 0083  LEU C  
H A 0082  GLU C   3.739 H A 0083  LEU CB 
H A 0083  LEU C   2.488 H A 0084  ALA CA 
H A 0083  LEU C   3.071 H A 0084  ALA C  
H A 0083  LEU C   3.733 H A 0084  ALA CB 
H A 0084  ALA C   2.447 H A 0085  LYS CA 
H A 0084  ALA C   3.097 H A 0085  LYS C  
H A 0084  ALA C   3.624 H A 0085  LYS CB 
H A 0084  ALA C   3.793 H A 0087  ILE CG2
H A 0085  LYS C   2.497 H A 0086  GLU CA 
H A 0085  LYS C   3.004 H A 0086  GLU C  
H A 0085  LYS C   3.768 H A 0086  GLU CB 
H A 0085  LYS C   3.685 H A 0089  LYS CB 
H A 0085  LYS CG  3.706 H A 0089  LYS CD 
H A 0086  GLU C   2.438 H A 0087  ILE CA 
H A 0086  GLU C   2.998 H A 0087  ILE C  
H A 0086  GLU C   3.712 H A 0087  ILE CB 
H A 0087  ILE C   2.471 H A 0088  ARG CA 
H A 0087  ILE C   3.263 H A 0088  ARG C  
H A 0087  ILE C   3.664 H A 0088  ARG CB 
H A 0088  ARG C   2.486 H A 0089  LYS CA 
H A 0088  ARG C   3.136 H A 0089  LYS C  
H A 0088  ARG C   3.703 H A 0089  LYS CB 
H A 0088  ARG CD  3.677 H A 0089  LYS CA 
H A 0089  LYS CA  3.595 H A 0090  LYS CA 
H A 0089  LYS C   2.429 H A 0090  LYS CA 
H A 0089  LYS C   2.853 H A 0090  LYS C  
H A 0089  LYS C   3.652 H A 0090  LYS CB 
H A 0089  LYS C   3.585 C A 0092  ASP CG 
H A 0090  LYS C   2.465 C A 0091  LYS CA 
H A 0090  LYS C   3.593 C A 0091  LYS C  
H A 0090  LYS C   3.363 C A 0091  LYS CB 
H A 0090  LYS C   3.316 C A 0091  LYS CE 
C A 0091  LYS C   2.549 C A 0092  ASP CA 
C A 0091  LYS C   3.115 C A 0092  ASP C  
C A 0091  LYS C   3.752 C A 0095  ILE C  
C A 0092  ASP C   2.481 C A 0093  LEU CA 
C A 0092  ASP C   3.673 C A 0093  LEU C  
C A 0092  ASP C   3.048 C A 0093  LEU CB 
C A 0093  LEU C   2.479 C A 0094  LYS CA 
C A 0093  LEU C   3.538 C A 0094  LYS C  
C A 0093  LEU C   3.532 C A 0094  LYS CB 
C A 0093  LEU C   3.665 C A 0094  LYS CG 
C A 0093  LEU C   3.787 C A 0094  LYS CD 
C A 0094  LYS C   2.472 C A 0095  ILE CA 
C A 0094  LYS C   3.634 C A 0095  ILE C  
C A 0094  LYS C   3.370 C A 0095  ILE CB 
C A 0094  LYS C   3.241 C A 0095  ILE CG1
C A 0095  ILE CA  3.177 C A 0096  ARG CA 
C A 0095  ILE CA  3.294 C A 0096  ARG CB 
C A 0095  ILE CA  3.731 C A 0096  ARG CG 
C A 0095  ILE C   2.573 C A 0096  ARG CA 
C A 0095  ILE C   3.800 C A 0096  ARG C  
C A 0095  ILE C   3.278 C A 0096  ARG CB 
C A 0096  ARG CA  3.202 C A 0097  LYS CA 
C A 0096  ARG CA  3.527 C A 0097  LYS CB 
C A 0096  ARG C   2.583 C A 0097  LYS CA 
C A 0096  ARG C   3.710 C A 0097  LYS C  
C A 0096  ARG C   3.303 C A 0097  LYS CB 
C A 0096  ARG CB  3.770 C A 0097  LYS CA 
C A 0096  ARG CB  3.436 C A 0097  LYS CB 
C A 0097  LYS CA  3.256 C A 0098  LYS CA 
C A 0097  LYS C   2.537 C A 0098  LYS CA 
C A 0097  LYS C   3.312 C A 0098  LYS C  
C A 0097  LYS C   3.660 C A 0098  LYS CB 
C A 0097  LYS CB  3.144 C A 0098  LYS CA 
C A 0097  LYS CB  3.762 C A 0098  LYS C  
C A 0097  LYS CG  3.368 C A 0098  LYS CA 

CHARGE_ATTR 2.00 12.00   135
C A 0027  GLU OE1 11.62 H A 0025  ARG NH2
C A 0027  GLU OE2 11.60 H A 0025  ARG NH1
C A 0027  GLU OE2 10.35 H A 0025  ARG NH2
C A 0027  GLU OE1 9.853 C A 0029  ARG NH1
C A 0027  GLU OE1 11.81 C A 0029  ARG NH2
C A 0027  GLU OE2 11.78 C A 0029  ARG NH1
C A 0031  ASP OD1 9.392 C A 0029  ARG NH1
C A 0031  ASP OD1 10.77 C A 0029  ARG NH2
C A 0031  ASP OD2 10.63 C A 0029  ARG NH1
C A 0031  ASP OD2 11.73 C A 0029  ARG NH2
C A 0031  ASP OD1 11.79 C A 0030  LYS NZ 
C A 0031  ASP OD2 10.48 C A 0030  LYS NZ 
C A 0031  ASP OD1 7.030 H A 0072  LYS NZ 
C A 0031  ASP OD2 8.887 H A 0072  LYS NZ 
H A 0037  GLU OE1 11.06 H A 0025  ARG NH1
H A 0037  GLU OE1 10.22 H A 0025  ARG NH2
H A 0037  GLU OE2 8.968 H A 0025  ARG NH1
H A 0037  GLU OE2 8.241 H A 0025  ARG NH2
H A 0037  GLU OE1 8.735 C A 0029  ARG NH1
H A 0037  GLU OE1 10.89 C A 0029  ARG NH2
H A 0037  GLU OE2 9.855 C A 0029  ARG NH1
H A 0037  GLU OE2 11.83 C A 0029  ARG NH2
H A 0037  GLU OE2 11.49 C A 0030  LYS NZ 
H A 0037  GLU OE1 10.20 H A 0072  LYS NZ 
H A 0037  GLU OE2 11.72 H A 0072  LYS NZ 
H A 0040  GLU OE1 8.960 H A 0025  ARG NH1
H A 0040  GLU OE1 6.894 H A 0025  ARG NH2
H A 0040  GLU OE2 10.15 H A 0025  ARG NH1
H A 0040  GLU OE2 8.323 H A 0025  ARG NH2
H A 0040  GLU OE2 11.40 H A 0039  LYS NZ 
C A 0052  ASP OD1 6.555 H A 0039  LYS NZ 
C A 0052  ASP OD2 7.874 H A 0039  LYS NZ 
C A 0052  ASP OD1 9.545 C A 0051  LYS NZ 
C A 0052  ASP OD2 10.22 C A 0051  LYS NZ 
C A 0052  ASP OD1 4.653 H A 0059  LYS NZ 
C A 0052  ASP OD2 2.568 H A 0059  LYS NZ 
C A 0052  ASP OD1 11.25 H A 0061  LYS NZ 
C A 0052  ASP OD2 10.34 H A 0061  LYS NZ 
C A 0052  ASP OD2 11.86 H A 0089  LYS NZ 
C A 0052  ASP OD2 11.50 H A 0090  LYS NZ 
C A 0052  ASP OD1 10.19 C A 0091  LYS NZ 
C A 0052  ASP OD2 8.856 C A 0091  LYS NZ 
H A 0057  ASP OD1 7.251 H A 0039  LYS NZ 
H A 0057  ASP OD2 9.055 H A 0039  LYS NZ 
H A 0057  ASP OD1 5.853 H A 0059  LYS NZ 
H A 0057  ASP OD2 7.546 H A 0059  LYS NZ 
H A 0057  ASP OD1 4.636 H A 0061  LYS NZ 
H A 0057  ASP OD2 2.627 H A 0061  LYS NZ 
H A 0058  GLU OE1 11.07 H A 0039  LYS NZ 
H A 0058  GLU OE1 2.607 H A 0059  LYS NZ 
H A 0058  GLU OE2 4.761 H A 0059  LYS NZ 
H A 0058  GLU OE1 8.239 H A 0061  LYS NZ 
H A 0058  GLU OE2 7.553 H A 0061  LYS NZ 
H A 0058  GLU OE1 11.59 H A 0078  ARG NH1
H A 0058  GLU OE1 10.59 H A 0089  LYS NZ 
H A 0058  GLU OE2 11.44 H A 0089  LYS NZ 
H A 0058  GLU OE1 9.193 C A 0091  LYS NZ 
H A 0058  GLU OE2 10.58 C A 0091  LYS NZ 
H A 0064  ASP OD1 11.05 C A 0029  ARG NH1
H A 0064  ASP OD2 10.69 C A 0029  ARG NH1
H A 0064  ASP OD2 11.21 H A 0061  LYS NZ 
H A 0064  ASP OD1 6.365 H A 0072  LYS NZ 
H A 0064  ASP OD2 7.099 H A 0072  LYS NZ 
H A 0064  ASP OD1 9.097 H A 0078  ARG NH1
H A 0064  ASP OD1 8.450 H A 0078  ARG NH2
H A 0064  ASP OD2 10.32 H A 0078  ARG NH1
H A 0064  ASP OD2 9.823 H A 0078  ARG NH2
C A 0068  ASP OD1 8.235 C A 0029  ARG NH1
C A 0068  ASP OD1 9.837 C A 0029  ARG NH2
C A 0068  ASP OD2 7.529 C A 0029  ARG NH1
C A 0068  ASP OD2 8.841 C A 0029  ARG NH2
C A 0068  ASP OD1 4.367 H A 0072  LYS NZ 
C A 0068  ASP OD2 2.675 H A 0072  LYS NZ 
C A 0068  ASP OD1 11.91 H A 0078  ARG NH1
C A 0068  ASP OD1 11.37 H A 0078  ARG NH2
C A 0070  GLU OE1 3.529 C A 0029  ARG NH1
C A 0070  GLU OE1 5.245 C A 0029  ARG NH2
C A 0070  GLU OE2 2.636 C A 0029  ARG NH1
C A 0070  GLU OE2 4.851 C A 0029  ARG NH2
C A 0070  GLU OE1 2.631 H A 0072  LYS NZ 
C A 0070  GLU OE2 4.762 H A 0072  LYS NZ 
H A 0075  GLU OE1 9.690 C A 0029  ARG NH1
H A 0075  GLU OE1 11.30 C A 0029  ARG NH2
H A 0075  GLU OE2 11.18 C A 0029  ARG NH1
H A 0075  GLU OE1 4.254 H A 0072  LYS NZ 
H A 0075  GLU OE2 5.484 H A 0072  LYS NZ 
H A 0075  GLU OE1 9.902 H A 0078  ARG NH1
H A 0075  GLU OE1 9.669 H A 0078  ARG NH2
H A 0075  GLU OE2 8.896 H A 0078  ARG NH1
H A 0075  GLU OE2 8.236 H A 0078  ARG NH2
H A 0082  GLU OE1 10.67 H A 0059  LYS NZ 
H A 0082  GLU OE2 9.598 H A 0059  LYS NZ 
H A 0082  GLU OE1 5.914 H A 0078  ARG NH1
H A 0082  GLU OE1 7.650 H A 0078  ARG NH2
H A 0082  GLU OE2 4.070 H A 0078  ARG NH1
H A 0082  GLU OE2 5.910 H A 0078  ARG NH2
H A 0082  GLU OE1 2.619 H A 0085  LYS NZ 
H A 0082  GLU OE2 4.588 H A 0085  LYS NZ 
H A 0082  GLU OE1 7.469 H A 0089  LYS NZ 
H A 0082  GLU OE2 8.965 H A 0089  LYS NZ 
H A 0082  GLU OE1 9.910 C A 0091  LYS NZ 
H A 0082  GLU OE2 10.79 C A 0091  LYS NZ 
H A 0086  GLU OE1 9.179 C A 0048  HIS ND1
H A 0086  GLU OE1 7.946 C A 0048  HIS NE2
H A 0086  GLU OE2 11.24 C A 0048  HIS ND1
H A 0086  GLU OE2 9.994 C A 0048  HIS NE2
H A 0086  GLU OE1 10.53 C A 0051  LYS NZ 
H A 0086  GLU OE1 9.664 H A 0059  LYS NZ 
H A 0086  GLU OE2 9.649 H A 0059  LYS NZ 
H A 0086  GLU OE1 9.509 H A 0085  LYS NZ 
H A 0086  GLU OE2 7.762 H A 0085  LYS NZ 
H A 0086  GLU OE1 11.91 H A 0088  ARG NH2
H A 0086  GLU OE2 11.78 H A 0088  ARG NH1
H A 0086  GLU OE2 11.14 H A 0088  ARG NH2
H A 0086  GLU OE1 4.471 H A 0089  LYS NZ 
H A 0086  GLU OE2 2.584 H A 0089  LYS NZ 
H A 0086  GLU OE1 4.745 H A 0090  LYS NZ 
H A 0086  GLU OE2 6.877 H A 0090  LYS NZ 
H A 0086  GLU OE1 2.664 C A 0091  LYS NZ 
H A 0086  GLU OE2 3.333 C A 0091  LYS NZ 
C A 0092  ASP OD1 11.38 C A 0048  HIS NE2
C A 0092  ASP OD1 6.595 H A 0088  ARG NH1
C A 0092  ASP OD1 4.588 H A 0088  ARG NH2
C A 0092  ASP OD2 4.565 H A 0088  ARG NH1
C A 0092  ASP OD2 2.666 H A 0088  ARG NH2
C A 0092  ASP OD1 7.980 H A 0089  LYS NZ 
C A 0092  ASP OD2 7.759 H A 0089  LYS NZ 
C A 0092  ASP OD1 10.39 H A 0090  LYS NZ 
C A 0092  ASP OD2 11.29 H A 0090  LYS NZ 
C A 0092  ASP OD1 9.559 C A 0091  LYS NZ 
C A 0092  ASP OD2 10.24 C A 0091  LYS NZ 
C A 0092  ASP OD1 9.815 C A 0096  ARG NH1
C A 0092  ASP OD1 11.05 C A 0096  ARG NH2
C A 0092  ASP OD2 11.93 C A 0096  ARG NH1
C A 0092  ASP OD1 10.88 C A 0097  LYS NZ 

CHARGE_REPU 2.00 12.00   162
C A 0004  GLU OE1 11.52 H A 0010  GLU OE1
C A 0004  GLU OE1 11.70 H A 0010  GLU OE2
C A 0004  GLU OE2 11.33 H A 0010  GLU OE1
C A 0004  GLU OE2 11.56 H A 0010  GLU OE2
C A 0004  GLU OE1 10.65 H A 0011  GLU OE2
C A 0004  GLU OE2 10.77 H A 0011  GLU OE1
C A 0004  GLU OE2 9.473 H A 0011  GLU OE2
H A 0008  GLU OE1 10.24 H A 0010  GLU OE1
H A 0008  GLU OE2 11.37 H A 0010  GLU OE1
H A 0008  GLU OE1 10.45 H A 0011  GLU OE1
H A 0008  GLU OE1 10.24 H A 0011  GLU OE2
H A 0008  GLU OE2 9.909 H A 0011  GLU OE1
H A 0008  GLU OE2 10.03 H A 0011  GLU OE2
H A 0010  GLU OE1 8.199 H A 0011  GLU OE1
H A 0010  GLU OE1 6.539 H A 0011  GLU OE2
H A 0010  GLU OE2 9.526 H A 0011  GLU OE1
H A 0010  GLU OE2 8.038 H A 0011  GLU OE2
H A 0010  GLU OE1 11.44 H A 0014  GLU OE1
H A 0010  GLU OE1 11.71 H A 0014  GLU OE2
H A 0010  GLU OE2 11.27 H A 0014  GLU OE1
H A 0010  GLU OE2 11.13 H A 0014  GLU OE2
H A 0011  GLU OE1 7.594 H A 0014  GLU OE1
H A 0011  GLU OE1 9.353 H A 0014  GLU OE2
H A 0011  GLU OE2 8.794 H A 0014  GLU OE1
H A 0011  GLU OE2 10.25 H A 0014  GLU OE2
H A 0025  ARG NH1 10.52 C A 0030  LYS NZ 
C A 0027  GLU OE1 4.242 H A 0037  GLU OE1
C A 0027  GLU OE1 5.183 H A 0037  GLU OE2
C A 0027  GLU OE2 4.620 H A 0037  GLU OE1
C A 0027  GLU OE2 5.117 H A 0037  GLU OE2
C A 0027  GLU OE1 8.020 H A 0040  GLU OE1
C A 0027  GLU OE1 6.862 H A 0040  GLU OE2
C A 0027  GLU OE2 5.913 H A 0040  GLU OE1
C A 0027  GLU OE2 4.705 H A 0040  GLU OE2
C A 0027  GLU OE1 11.70 C A 0068  ASP OD1
C A 0027  GLU OE1 10.40 C A 0070  GLU OE1
C A 0027  GLU OE1 8.658 C A 0070  GLU OE2
C A 0027  GLU OE2 11.99 C A 0070  GLU OE1
C A 0027  GLU OE2 10.32 C A 0070  GLU OE2
C A 0029  ARG NH1 5.962 H A 0072  LYS NZ 
C A 0029  ARG NH2 7.220 H A 0072  LYS NZ 
C A 0031  ASP OD1 9.304 H A 0037  GLU OE1
C A 0031  ASP OD1 9.725 H A 0037  GLU OE2
C A 0031  ASP OD2 10.63 H A 0037  GLU OE1
C A 0031  ASP OD2 10.66 H A 0037  GLU OE2
C A 0031  ASP OD1 10.87 H A 0064  ASP OD1
C A 0031  ASP OD1 11.89 H A 0064  ASP OD2
C A 0031  ASP OD1 10.04 C A 0068  ASP OD1
C A 0031  ASP OD1 9.116 C A 0068  ASP OD2
C A 0031  ASP OD2 11.14 C A 0068  ASP OD2
C A 0031  ASP OD1 7.264 C A 0070  GLU OE1
C A 0031  ASP OD1 7.452 C A 0070  GLU OE2
C A 0031  ASP OD2 8.991 C A 0070  GLU OE1
C A 0031  ASP OD2 8.996 C A 0070  GLU OE2
C A 0031  ASP OD1 7.122 H A 0075  GLU OE1
C A 0031  ASP OD1 9.016 H A 0075  GLU OE2
C A 0031  ASP OD2 9.239 H A 0075  GLU OE1
C A 0031  ASP OD2 11.04 H A 0075  GLU OE2
H A 0037  GLU OE1 8.005 H A 0040  GLU OE1
H A 0037  GLU OE1 8.011 H A 0040  GLU OE2
H A 0037  GLU OE2 7.214 H A 0040  GLU OE1
H A 0037  GLU OE2 7.530 H A 0040  GLU OE2
H A 0037  GLU OE1 11.90 H A 0064  ASP OD1
H A 0037  GLU OE1 11.18 H A 0064  ASP OD2
H A 0037  GLU OE1 10.38 C A 0068  ASP OD1
H A 0037  GLU OE1 11.07 C A 0068  ASP OD2
H A 0037  GLU OE1 8.428 C A 0070  GLU OE1
H A 0037  GLU OE1 6.757 C A 0070  GLU OE2
H A 0037  GLU OE2 9.891 C A 0070  GLU OE1
H A 0037  GLU OE2 8.071 C A 0070  GLU OE2
H A 0037  GLU OE1 10.66 H A 0075  GLU OE1
H A 0039  LYS NZ  8.960 H A 0059  LYS NZ 
H A 0039  LYS NZ  11.43 H A 0061  LYS NZ 
C A 0048  HIS ND1 10.33 C A 0051  LYS NZ 
C A 0048  HIS NE2 8.974 C A 0051  LYS NZ 
C A 0048  HIS NE2 11.69 H A 0089  LYS NZ 
C A 0048  HIS ND1 4.693 H A 0090  LYS NZ 
C A 0048  HIS NE2 3.301 H A 0090  LYS NZ 
C A 0048  HIS ND1 10.40 C A 0091  LYS NZ 
C A 0048  HIS NE2 8.799 C A 0091  LYS NZ 
C A 0048  HIS ND1 11.48 C A 0097  LYS NZ 
C A 0048  HIS NE2 10.20 C A 0097  LYS NZ 
C A 0048  HIS ND1 10.41 C A 0098  LYS NZ 
C A 0048  HIS NE2 10.18 C A 0098  LYS NZ 
C A 0051  LYS NZ  8.343 H A 0090  LYS NZ 
C A 0051  LYS NZ  9.092 C A 0091  LYS NZ 
C A 0051  LYS NZ  11.62 C A 0096  ARG NH2
C A 0052  ASP OD1 6.874 H A 0057  ASP OD1
C A 0052  ASP OD1 9.034 H A 0057  ASP OD2
C A 0052  ASP OD2 6.459 H A 0057  ASP OD1
C A 0052  ASP OD2 8.484 H A 0057  ASP OD2
C A 0052  ASP OD1 6.492 H A 0058  GLU OE1
C A 0052  ASP OD1 8.278 H A 0058  GLU OE2
C A 0052  ASP OD2 4.454 H A 0058  GLU OE1
C A 0052  ASP OD2 6.434 H A 0058  GLU OE2
C A 0052  ASP OD2 11.74 H A 0082  GLU OE2
C A 0052  ASP OD1 11.16 H A 0086  GLU OE1
C A 0052  ASP OD1 11.96 H A 0086  GLU OE2
C A 0052  ASP OD2 9.810 H A 0086  GLU OE1
C A 0052  ASP OD2 10.30 H A 0086  GLU OE2
H A 0057  ASP OD1 6.320 H A 0058  GLU OE1
H A 0057  ASP OD1 6.780 H A 0058  GLU OE2
H A 0057  ASP OD2 7.420 H A 0058  GLU OE1
H A 0057  ASP OD2 7.253 H A 0058  GLU OE2
H A 0058  GLU OE1 10.63 H A 0082  GLU OE1
H A 0058  GLU OE1 9.597 H A 0082  GLU OE2
H A 0058  GLU OE2 11.50 H A 0082  GLU OE1
H A 0058  GLU OE2 10.42 H A 0082  GLU OE2
H A 0058  GLU OE1 10.28 H A 0086  GLU OE1
H A 0058  GLU OE1 9.806 H A 0086  GLU OE2
H A 0058  GLU OE2 11.86 H A 0086  GLU OE1
H A 0058  GLU OE2 11.11 H A 0086  GLU OE2
H A 0059  LYS NZ  8.885 H A 0061  LYS NZ 
H A 0059  LYS NZ  11.60 H A 0078  ARG NH1
H A 0059  LYS NZ  11.03 H A 0089  LYS NZ 
H A 0059  LYS NZ  8.966 C A 0091  LYS NZ 
H A 0064  ASP OD1 2.954 C A 0068  ASP OD1
H A 0064  ASP OD1 4.145 C A 0068  ASP OD2
H A 0064  ASP OD2 2.836 C A 0068  ASP OD1
H A 0064  ASP OD2 4.812 C A 0068  ASP OD2
H A 0064  ASP OD1 7.884 C A 0070  GLU OE1
H A 0064  ASP OD1 9.387 C A 0070  GLU OE2
H A 0064  ASP OD2 7.960 C A 0070  GLU OE1
H A 0064  ASP OD2 9.135 C A 0070  GLU OE2
H A 0064  ASP OD1 3.944 H A 0075  GLU OE1
H A 0064  ASP OD1 3.167 H A 0075  GLU OE2
H A 0064  ASP OD2 5.555 H A 0075  GLU OE1
H A 0064  ASP OD2 5.282 H A 0075  GLU OE2
C A 0068  ASP OD1 5.331 C A 0070  GLU OE1
C A 0068  ASP OD1 6.835 C A 0070  GLU OE2
C A 0068  ASP OD2 4.404 C A 0070  GLU OE1
C A 0068  ASP OD2 6.382 C A 0070  GLU OE2
C A 0068  ASP OD1 4.251 H A 0075  GLU OE1
C A 0068  ASP OD1 4.551 H A 0075  GLU OE2
C A 0068  ASP OD2 3.835 H A 0075  GLU OE1
C A 0068  ASP OD2 4.223 H A 0075  GLU OE2
C A 0070  GLU OE1 6.168 H A 0075  GLU OE1
C A 0070  GLU OE1 7.697 H A 0075  GLU OE2
C A 0070  GLU OE2 7.725 H A 0075  GLU OE1
C A 0070  GLU OE2 9.463 H A 0075  GLU OE2
H A 0078  ARG NH1 7.454 H A 0085  LYS NZ 
H A 0078  ARG NH2 8.851 H A 0085  LYS NZ 
H A 0082  GLU OE1 8.538 H A 0086  GLU OE1
H A 0082  GLU OE1 6.972 H A 0086  GLU OE2
H A 0082  GLU OE2 9.649 H A 0086  GLU OE1
H A 0082  GLU OE2 8.260 H A 0086  GLU OE2
H A 0085  LYS NZ  7.643 H A 0089  LYS NZ 
H A 0085  LYS NZ  10.98 C A 0091  LYS NZ 
H A 0086  GLU OE1 9.415 C A 0092  ASP OD1
H A 0086  GLU OE1 9.710 C A 0092  ASP OD2
H A 0086  GLU OE2 9.163 C A 0092  ASP OD1
H A 0086  GLU OE2 9.103 C A 0092  ASP OD2
H A 0088  ARG NH1 10.62 H A 0089  LYS NZ 
H A 0088  ARG NH2 9.743 H A 0089  LYS NZ 
H A 0089  LYS NZ  8.783 H A 0090  LYS NZ 
H A 0089  LYS NZ  4.535 C A 0091  LYS NZ 
H A 0090  LYS NZ  5.707 C A 0091  LYS NZ 
C A 0094  LYS NZ  8.685 C A 0096  ARG NH1
C A 0094  LYS NZ  10.51 C A 0096  ARG NH2
C A 0096  ARG NH1 9.677 C A 0097  LYS NZ 
C A 0096  ARG NH2 8.787 C A 0097  LYS NZ 
C A 0097  LYS NZ  5.825 C A 0098  LYS NZ 

HB_MM       2.00 3.20   182
C A 0001  MET N   2.682 C A 0002  ALA O  
C A 0002  ALA N   2.255 C A 0001  MET O  
C A 0003  ALA N   2.264 C A 0002  ALA O  
C A 0004  GLU N   2.256 C A 0003  ALA O  
C A 0005  PRO N   2.250 C A 0004  GLU O  
C A 0006  LEU N   2.252 C A 0005  PRO O  
H A 0007  THR N   2.234 C A 0006  LEU O  
H A 0008  GLU N   2.244 H A 0007  THR O  
H A 0009  LEU N   3.040 H A 0007  THR O  
H A 0009  LEU N   2.244 H A 0008  GLU O  
H A 0010  GLU N   2.880 H A 0007  THR O  
H A 0010  GLU N   2.245 H A 0009  LEU O  
H A 0011  GLU N   2.864 H A 0007  THR O  
H A 0011  GLU N   2.258 H A 0010  GLU O  
H A 0012  SER N   3.001 H A 0008  GLU O  
H A 0012  SER N   3.174 H A 0009  LEU O  
H A 0012  SER N   2.253 H A 0011  GLU O  
H A 0013  ILE N   2.792 H A 0009  LEU O  
H A 0013  ILE N   2.239 H A 0012  SER O  
H A 0014  GLU N   2.855 H A 0010  GLU O  
H A 0014  GLU N   2.244 H A 0013  ILE O  
H A 0015  THR N   2.941 H A 0011  GLU O  
H A 0015  THR N   2.244 H A 0014  GLU O  
H A 0016  VAL N   3.022 H A 0014  GLU O  
H A 0016  VAL N   2.238 H A 0015  THR O  
H A 0017  VAL N   2.818 H A 0013  ILE O  
H A 0017  VAL N   2.797 H A 0014  GLU O  
H A 0017  VAL N   2.242 H A 0016  VAL O  
H A 0018  THR N   2.785 H A 0014  GLU O  
H A 0018  THR N   2.225 H A 0017  VAL O  
H A 0019  THR N   2.254 H A 0018  THR O  
H A 0020  PHE N   2.795 H A 0016  VAL O  
H A 0020  PHE N   2.247 H A 0019  THR O  
H A 0021  PHE N   2.772 H A 0017  VAL O  
H A 0021  PHE N   3.025 H A 0018  THR O  
H A 0021  PHE N   2.246 H A 0020  PHE O  
H A 0022  THR N   2.962 H A 0018  THR O  
H A 0022  THR N   2.253 H A 0021  PHE O  
H A 0023  PHE N   2.972 H A 0020  PHE O  
H A 0023  PHE N   3.160 H A 0021  PHE O  
H A 0023  PHE N   2.243 H A 0022  THR O  
H A 0024  ALA N   2.713 H A 0020  PHE O  
H A 0024  ALA N   2.883 H A 0021  PHE O  
H A 0024  ALA N   2.207 H A 0023  PHE O  
H A 0025  ARG N   2.901 H A 0021  PHE O  
H A 0025  ARG N   3.035 H A 0023  PHE O  
H A 0025  ARG N   2.264 H A 0024  ALA O  
C A 0026  GLN N   2.877 H A 0023  PHE O  
C A 0026  GLN N   2.255 H A 0025  ARG O  
C A 0027  GLU N   2.260 C A 0026  GLN O  
C A 0028  GLY N   2.271 C A 0027  GLU O  
C A 0029  ARG N   2.270 C A 0028  GLY O  
C A 0030  LYS N   2.265 C A 0029  ARG O  
C A 0031  ASP N   2.896 C A 0029  ARG O  
C A 0031  ASP N   2.256 C A 0030  LYS O  
C A 0032  SER N   2.244 C A 0031  ASP O  
C A 0033  LEU N   2.266 C A 0032  SER O  
C A 0033  LEU N   2.911 C A 0071  LEU O  
H A 0034  SER N   2.246 C A 0033  LEU O  
H A 0035  VAL N   2.241 H A 0034  SER O  
H A 0036  ASN N   2.254 H A 0035  VAL O  
H A 0037  GLU N   2.256 H A 0036  ASN O  
H A 0038  PHE N   2.738 H A 0034  SER O  
H A 0038  PHE N   3.043 H A 0036  ASN O  
H A 0038  PHE N   2.243 H A 0037  GLU O  
H A 0039  LYS N   2.915 H A 0035  VAL O  
H A 0039  LYS N   2.835 H A 0036  ASN O  
H A 0039  LYS N   2.254 H A 0038  PHE O  
H A 0040  GLU N   2.804 H A 0036  ASN O  
H A 0040  GLU N   3.153 H A 0038  PHE O  
H A 0040  GLU N   2.247 H A 0039  LYS O  
H A 0041  LEU N   2.951 H A 0038  PHE O  
H A 0041  LEU N   3.139 H A 0039  LYS O  
H A 0041  LEU N   2.246 H A 0040  GLU O  
H A 0042  VAL N   3.161 H A 0039  LYS O  
H A 0042  VAL N   2.258 H A 0041  LEU O  
H A 0043  THR N   2.884 H A 0039  LYS O  
H A 0043  THR N   2.264 H A 0042  VAL O  
H A 0044  GLN N   2.834 H A 0040  GLU O  
H A 0044  GLN N   2.248 H A 0043  THR O  
H A 0045  GLN N   2.820 H A 0041  LEU O  
H A 0045  GLN N   2.251 H A 0044  GLN O  
H A 0046  LEU N   3.047 H A 0042  VAL O  
H A 0046  LEU N   2.241 H A 0045  GLN O  
C A 0047  PRO N   2.242 H A 0046  LEU O  
C A 0048  HIS N   2.244 C A 0047  PRO O  
C A 0049  LEU N   2.247 C A 0048  HIS O  
C A 0050  LEU N   2.271 C A 0049  LEU O  
C A 0051  LYS N   2.255 C A 0050  LEU O  
C A 0052  ASP N   2.704 C A 0050  LEU O  
C A 0052  ASP N   2.238 C A 0051  LYS O  
C A 0053  VAL N   2.254 C A 0052  ASP O  
C A 0054  GLY N   2.238 C A 0053  VAL O  
H A 0055  SER N   2.273 C A 0054  GLY O  
H A 0056  LEU N   2.792 C A 0054  GLY O  
H A 0056  LEU N   2.239 H A 0055  SER O  
H A 0057  ASP N   2.244 H A 0056  LEU O  
H A 0058  GLU N   2.245 H A 0057  ASP O  
H A 0059  LYS N   3.131 H A 0056  LEU O  
H A 0059  LYS N   2.257 H A 0058  GLU O  
H A 0060  MET N   2.782 H A 0056  LEU O  
H A 0060  MET N   3.169 H A 0057  ASP O  
H A 0060  MET N   2.247 H A 0059  LYS O  
H A 0061  LYS N   2.834 H A 0057  ASP O  
H A 0061  LYS N   2.241 H A 0060  MET O  
H A 0062  SER N   2.844 H A 0058  GLU O  
H A 0062  SER N   2.943 H A 0059  LYS O  
H A 0062  SER N   2.242 H A 0061  LYS O  
H A 0063  LEU N   2.750 H A 0059  LYS O  
H A 0063  LEU N   3.065 H A 0060  MET O  
H A 0063  LEU N   2.254 H A 0062  SER O  
H A 0064  ASP N   2.751 H A 0060  MET O  
H A 0064  ASP N   2.253 H A 0063  LEU O  
C A 0065  VAL N   2.809 H A 0063  LEU O  
C A 0065  VAL N   2.246 H A 0064  ASP O  
C A 0066  ASN N   3.044 H A 0064  ASP O  
C A 0066  ASN N   2.247 C A 0065  VAL O  
C A 0067  GLN N   2.761 H A 0064  ASP O  
C A 0067  GLN N   2.250 C A 0066  ASN O  
C A 0068  ASP N   2.254 C A 0067  GLN O  
C A 0069  SER N   2.250 C A 0068  ASP O  
C A 0070  GLU N   2.264 C A 0069  SER O  
C A 0071  LEU N   2.792 C A 0033  LEU O  
C A 0071  LEU N   2.232 C A 0070  GLU O  
H A 0072  LYS N   2.264 C A 0071  LEU O  
H A 0073  PHE N   2.251 H A 0072  LYS O  
H A 0074  ASN N   3.069 H A 0072  LYS O  
H A 0074  ASN N   2.245 H A 0073  PHE O  
H A 0075  GLU N   2.783 H A 0072  LYS O  
H A 0075  GLU N   2.243 H A 0074  ASN O  
H A 0076  TYR N   2.793 H A 0072  LYS O  
H A 0076  TYR N   2.251 H A 0075  GLU O  
H A 0077  TRP N   2.851 H A 0073  PHE O  
H A 0077  TRP N   2.272 H A 0076  TYR O  
H A 0078  ARG N   2.978 H A 0075  GLU O  
H A 0078  ARG N   2.910 H A 0076  TYR O  
H A 0078  ARG N   2.251 H A 0077  TRP O  
H A 0079  LEU N   2.837 H A 0076  TYR O  
H A 0079  LEU N   3.047 H A 0077  TRP O  
H A 0079  LEU N   2.259 H A 0078  ARG O  
H A 0080  ILE N   2.770 H A 0077  TRP O  
H A 0080  ILE N   3.084 H A 0078  ARG O  
H A 0080  ILE N   2.251 H A 0079  LEU O  
H A 0081  GLY N   2.790 H A 0078  ARG O  
H A 0081  GLY N   3.001 H A 0079  LEU O  
H A 0081  GLY N   2.237 H A 0080  ILE O  
H A 0082  GLU N   2.853 H A 0079  LEU O  
H A 0082  GLU N   2.243 H A 0081  GLY O  
H A 0083  LEU N   2.793 H A 0079  LEU O  
H A 0083  LEU N   2.238 H A 0082  GLU O  
H A 0084  ALA N   2.836 H A 0080  ILE O  
H A 0084  ALA N   2.259 H A 0083  LEU O  
H A 0085  LYS N   2.726 H A 0081  GLY O  
H A 0085  LYS N   3.121 H A 0083  LEU O  
H A 0085  LYS N   2.235 H A 0084  ALA O  
H A 0086  GLU N   2.771 H A 0082  GLU O  
H A 0086  GLU N   3.022 H A 0083  LEU O  
H A 0086  GLU N   2.246 H A 0085  LYS O  
H A 0087  ILE N   2.925 H A 0083  LEU O  
H A 0087  ILE N   3.112 H A 0085  LYS O  
H A 0087  ILE N   2.243 H A 0086  GLU O  
H A 0088  ARG N   2.867 H A 0085  LYS O  
H A 0088  ARG N   3.004 H A 0086  GLU O  
H A 0088  ARG N   2.254 H A 0087  ILE O  
H A 0089  LYS N   2.738 H A 0085  LYS O  
H A 0089  LYS N   3.118 H A 0086  GLU O  
H A 0089  LYS N   2.240 H A 0088  ARG O  
H A 0090  LYS N   2.787 H A 0086  GLU O  
H A 0090  LYS N   2.238 H A 0089  LYS O  
C A 0091  LYS N   2.843 H A 0089  LYS O  
C A 0091  LYS N   2.243 H A 0090  LYS O  
C A 0092  ASP N   2.734 H A 0089  LYS O  
C A 0092  ASP N   2.274 C A 0091  LYS O  
C A 0093  LEU N   2.645 C A 0091  LYS O  
C A 0093  LEU N   2.248 C A 0092  ASP O  
C A 0094  LYS N   2.856 C A 0091  LYS O  
C A 0094  LYS N   2.257 C A 0093  LEU O  
C A 0095  ILE N   2.801 C A 0091  LYS O  
C A 0095  ILE N   2.256 C A 0094  LYS O  
C A 0096  ARG N   2.215 C A 0095  ILE O  
C A 0097  LYS N   2.212 C A 0096  ARG O  
C A 0098  LYS N   2.183 C A 0097  LYS O  

HB_MS       2.00 3.20    33
C A 0003  ALA N   2.656 C A 0004  GLU OE2
C A 0006  LEU N   2.713 H A 0011  GLU OE2
H A 0007  THR N   2.718 H A 0010  GLU OE1
H A 0008  GLU N   3.136 H A 0007  THR OG1
H A 0008  GLU O   2.803 H A 0012  SER OG 
H A 0009  LEU O   3.098 H A 0012  SER OG 
H A 0015  THR O   2.780 H A 0019  THR OG1
C A 0026  GLN N   3.150 H A 0037  GLU OE2
C A 0027  GLU N   2.682 H A 0037  GLU OE2
H A 0034  SER N   2.742 H A 0037  GLU OE1
H A 0035  VAL N   2.855 H A 0034  SER OG 
H A 0037  GLU N   2.673 C A 0027  GLU OE2
H A 0039  LYS O   2.725 H A 0043  THR OG1
C A 0048  HIS O   2.686 H A 0090  LYS NZ 
C A 0049  LEU O   2.659 H A 0090  LYS NZ 
C A 0053  VAL O   2.636 H A 0039  LYS NZ 
C A 0054  GLY O   3.013 H A 0039  LYS NZ 
C A 0054  GLY N   2.737 C A 0052  ASP OD1
H A 0055  SER N   2.694 C A 0052  ASP OD1
H A 0055  SER O   2.687 H A 0059  LYS NZ 
H A 0058  GLU N   2.743 H A 0057  ASP OD1
H A 0058  GLU O   2.764 H A 0062  SER OG 
H A 0062  SER O   2.944 H A 0078  ARG NH1
H A 0062  SER O   2.636 H A 0078  ARG NH2
C A 0068  ASP N   2.840 H A 0064  ASP OD2
C A 0069  SER O   2.814 H A 0034  SER OG 
C A 0069  SER N   2.770 H A 0064  ASP OD2
C A 0069  SER N   2.886 C A 0068  ASP OD1
C A 0070  GLU N   2.718 C A 0068  ASP OD1
H A 0072  LYS N   2.749 H A 0075  GLU OE1
H A 0073  PHE N   2.747 C A 0031  ASP OD1
H A 0090  LYS O   2.698 H A 0089  LYS NZ 
C A 0094  LYS O   2.649 C A 0096  ARG NH1

HB_SS       2.00 3.20     7
H A 0025  ARG NH2 2.630 C A 0026  GLN OE1
C A 0027  GLU OE2 2.687 H A 0036  ASN ND2
H A 0040  GLU OE1 2.668 C A 0026  GLN NE2
H A 0040  GLU OE2 2.681 H A 0036  ASN ND2
H A 0057  ASP OD1 2.644 H A 0055  SER OG 
C A 0070  GLU OE2 2.673 C A 0032  SER OG 
H A 0075  GLU OE2 2.637 C A 0066  ASN ND2

AROMATIC    0.00 8.00     2
C A 0030  LYS 6.883 H A 0021  PHE
H A 0090  LYS 3.798 C A 0048  HIS


COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"

HYDROPHOBIC 2.00 3.80    67
H A 0009  LEU CD1 3.735 H B 0045  GLN CG 
H A 0009  LEU CB  3.373 C B 0046  LEU CD1
H A 0009  LEU CD1 3.581 C B 0046  LEU CD1
H A 0010  GLU CG  3.767 C B 0049  LEU CB 
H A 0010  GLU CG  3.756 C B 0049  LEU CD2
H A 0012  SER CB  3.619 H B 0016  VAL CG1
H A 0013  ILE CG2 3.752 H B 0083  LEU CD1
H A 0013  ILE CD1 3.554 H B 0087  ILE CD1
H A 0041  LEU CD2 3.565 H B 0009  LEU CD1
H A 0046  LEU CD1 3.704 H B 0009  LEU CB 
C A 0049  LEU CD2 3.733 H B 0013  ILE CD1
H A 0073  PHE CE1 3.700 H B 0084  ALA C  
H A 0073  PHE CZ  3.798 H B 0084  ALA C  
H A 0073  PHE CE1 3.558 H B 0085  LYS CA 
H A 0073  PHE CD2 3.571 C B 0088  ARG CD 
H A 0073  PHE CE2 3.629 C B 0088  ARG CD 
H A 0077  TRP C   3.619 H B 0077  TRP CH2
H A 0077  TRP CD1 3.541 H B 0077  TRP CH2
H A 0077  TRP CD2 3.423 H B 0077  TRP CZ2
H A 0077  TRP CD2 3.555 H B 0077  TRP CH2
H A 0077  TRP CE2 3.585 H B 0077  TRP CE2
H A 0077  TRP CE2 2.949 H B 0077  TRP CZ2
H A 0077  TRP CE2 3.559 H B 0077  TRP CZ3
H A 0077  TRP CE2 2.967 H B 0077  TRP CH2
H A 0077  TRP CE3 3.750 H B 0077  TRP CZ2
H A 0077  TRP CZ2 3.524 H B 0077  TRP CD2
H A 0077  TRP CZ2 2.925 H B 0077  TRP CE2
H A 0077  TRP CZ2 2.853 H B 0077  TRP CZ2
H A 0077  TRP CZ2 3.729 H B 0077  TRP CZ3
H A 0077  TRP CZ2 3.318 H B 0077  TRP CH2
H A 0077  TRP CZ3 3.650 H B 0077  TRP CZ2
H A 0077  TRP CH2 3.137 H B 0077  TRP CE2
H A 0077  TRP CH2 3.204 H B 0077  TRP CZ2
H A 0077  TRP CZ2 3.612 H B 0080  ILE C  
H A 0077  TRP CH2 3.396 H B 0080  ILE C  
H A 0077  TRP CH2 3.546 H B 0080  ILE CB 
H A 0077  TRP CH2 3.475 H B 0080  ILE CG2
H A 0077  TRP CD2 3.504 H B 0081  GLY CA 
H A 0077  TRP CE2 2.903 H B 0081  GLY CA 
H A 0077  TRP CZ2 2.898 H B 0081  GLY CA 
H A 0077  TRP CH2 3.484 H B 0081  GLY CA 
H A 0078  ARG CA  3.479 H B 0077  TRP CH2
H A 0078  ARG C   3.796 H B 0077  TRP CH2
H A 0080  ILE C   3.759 H B 0077  TRP CE2
H A 0080  ILE C   3.477 H B 0077  TRP CZ2
H A 0081  GLY CA  3.359 H B 0077  TRP CD2
H A 0081  GLY CA  2.906 H B 0077  TRP CE2
H A 0081  GLY CA  3.072 H B 0077  TRP CZ2
H A 0081  GLY CA  3.670 H B 0077  TRP CH2
H A 0084  ALA CA  3.773 H B 0017  VAL CG2
H A 0084  ALA CB  3.656 H B 0017  VAL CG2
H A 0085  LYS CE  3.758 C B 0074  ASN CB 
H A 0085  LYS CE  3.696 C B 0074  ASN CG 
H A 0087  ILE CG1 3.741 C B 0003  ALA CB 
H A 0087  ILE CD1 3.536 C B 0006  LEU CD2
H A 0087  ILE CB  3.677 H B 0013  ILE CD1
H A 0087  ILE CD1 3.435 H B 0013  ILE CD1
H A 0087  ILE CD1 3.512 H B 0014  GLU CB 
H A 0087  ILE CD1 3.530 H B 0014  GLU CG 
H A 0088  ARG CB  3.647 C B 0073  PHE CZ 
H A 0088  ARG CG  3.702 C B 0073  PHE CE2
H A 0088  ARG CG  3.615 C B 0073  PHE CZ 
H A 0088  ARG CD  3.703 C B 0073  PHE CE2
C A 0098  LYS CB  3.739 C B 0003  ALA C  
C A 0098  LYS CB  3.631 C B 0004  GLU CB 
C A 0098  LYS CB  3.613 C B 0004  GLU CD 
C A 0098  LYS CE  3.793 C B 0004  GLU CD 

CHARGE_ATTR 2.00 12.00    67
C A 0004  GLU OE1 10.95 C B 0048  HIS ND1
C A 0004  GLU OE1 10.46 C B 0048  HIS NE2
C A 0004  GLU OE2 11.30 C B 0048  HIS ND1
C A 0004  GLU OE2 11.16 C B 0048  HIS NE2
H A 0010  GLU OE1 3.932 C B 0048  HIS ND1
H A 0010  GLU OE1 6.034 C B 0048  HIS NE2
H A 0010  GLU OE2 2.684 C B 0048  HIS ND1
H A 0010  GLU OE2 4.809 C B 0048  HIS NE2
H A 0010  GLU OE2 10.13 C B 0051  LYS NZ 
H A 0011  GLU OE1 11.52 C B 0048  HIS ND1
H A 0011  GLU OE2 9.752 C B 0048  HIS ND1
H A 0011  GLU OE2 11.38 C B 0048  HIS NE2
H A 0014  GLU OE2 11.24 C B 0088  ARG NH1
C A 0031  ASP OD1 10.49 H B 0085  LYS NZ 
C A 0031  ASP OD2 10.61 H B 0085  LYS NZ 
C A 0031  ASP OD1 6.604 C B 0088  ARG NH1
C A 0031  ASP OD1 4.649 C B 0088  ARG NH2
C A 0031  ASP OD2 4.397 C B 0088  ARG NH1
C A 0031  ASP OD2 2.617 C B 0088  ARG NH2
C A 0031  ASP OD1 8.535 C B 0089  LYS NZ 
C A 0031  ASP OD2 8.106 C B 0089  LYS NZ 
H A 0037  GLU OE1 12.00 C B 0088  ARG NH2
H A 0037  GLU OE2 11.72 C B 0088  ARG NH2
C A 0048  HIS ND1 8.406 C B 0004  GLU OE1
C A 0048  HIS ND1 9.499 C B 0004  GLU OE2
C A 0048  HIS NE2 7.550 C B 0004  GLU OE1
C A 0048  HIS NE2 8.989 C B 0004  GLU OE2
C A 0048  HIS ND1 3.982 H B 0010  GLU OE1
C A 0048  HIS ND1 4.631 H B 0010  GLU OE2
C A 0048  HIS NE2 6.010 H B 0010  GLU OE1
C A 0048  HIS NE2 6.118 H B 0010  GLU OE2
C A 0048  HIS ND1 11.48 H B 0011  GLU OE1
C A 0048  HIS ND1 10.29 H B 0011  GLU OE2
C A 0048  HIS ND1 11.95 H B 0014  GLU OE1
C A 0048  HIS ND1 11.64 H B 0014  GLU OE2
C A 0051  LYS NZ  11.56 H B 0010  GLU OE2
C A 0070  GLU OE1 10.28 C B 0088  ARG NH2
C A 0070  GLU OE2 10.08 C B 0088  ARG NH2
H A 0075  GLU OE1 11.18 H B 0085  LYS NZ 
H A 0075  GLU OE2 11.25 H B 0085  LYS NZ 
H A 0075  GLU OE1 11.52 C B 0088  ARG NH2
H A 0075  GLU OE1 10.89 C B 0089  LYS NZ 
H A 0075  GLU OE2 11.38 C B 0089  LYS NZ 
H A 0085  LYS NZ  11.96 C B 0075  GLU OE1
H A 0085  LYS NZ  11.79 C B 0075  GLU OE2
H A 0088  ARG NH1 11.03 H B 0014  GLU OE2
H A 0088  ARG NH1 4.721 C B 0031  ASP OD1
H A 0088  ARG NH1 2.598 C B 0031  ASP OD2
H A 0088  ARG NH2 6.345 C B 0031  ASP OD1
H A 0088  ARG NH2 4.340 C B 0031  ASP OD2
H A 0088  ARG NH1 11.74 C B 0070  GLU OE1
H A 0088  ARG NH1 11.03 C B 0070  GLU OE2
H A 0090  LYS NZ  10.18 C B 0004  GLU OE1
H A 0090  LYS NZ  11.69 C B 0004  GLU OE2
H A 0090  LYS NZ  7.172 H B 0010  GLU OE1
H A 0090  LYS NZ  6.292 H B 0010  GLU OE2
C A 0091  LYS NZ  11.01 H B 0010  GLU OE2
C A 0092  ASP OD1 11.16 C B 0030  LYS NZ 
C A 0092  ASP OD2 10.03 C B 0030  LYS NZ 
C A 0096  ARG NH1 11.85 C B 0004  GLU OE1
C A 0096  ARG NH2 10.70 C B 0004  GLU OE1
C A 0097  LYS NZ  3.597 C B 0004  GLU OE1
C A 0097  LYS NZ  4.116 C B 0004  GLU OE2
C A 0098  LYS NZ  4.652 C B 0004  GLU OE1
C A 0098  LYS NZ  2.621 C B 0004  GLU OE2
C A 0098  LYS NZ  11.92 H B 0014  GLU OE1
C A 0098  LYS NZ  11.60 H B 0014  GLU OE2

CHARGE_REPU 2.00 12.00    35
H A 0008  GLU OE1 10.39 H B 0014  GLU OE1
H A 0008  GLU OE1 11.35 H B 0014  GLU OE2
H A 0008  GLU OE2 9.247 H B 0014  GLU OE1
H A 0008  GLU OE2 10.56 H B 0014  GLU OE2
H A 0010  GLU OE1 11.98 H B 0086  GLU OE1
H A 0010  GLU OE1 11.80 H B 0086  GLU OE2
H A 0010  GLU OE2 10.06 H B 0086  GLU OE1
H A 0010  GLU OE2 10.13 H B 0086  GLU OE2
H A 0014  GLU OE1 11.04 H B 0008  GLU OE1
H A 0014  GLU OE1 10.84 H B 0008  GLU OE2
C A 0029  ARG NH1 11.22 C B 0088  ARG NH2
C A 0029  ARG NH2 11.91 C B 0088  ARG NH2
C A 0030  LYS NZ  8.279 C B 0088  ARG NH1
C A 0030  LYS NZ  8.745 C B 0088  ARG NH2
C A 0031  ASP OD2 11.51 C B 0092  ASP OD1
H A 0072  LYS NZ  10.47 C B 0088  ARG NH2
H A 0072  LYS NZ  11.34 C B 0089  LYS NZ 
H A 0078  ARG NH1 11.88 H B 0078  ARG NH2
H A 0078  ARG NH2 11.40 H B 0078  ARG NH2
H A 0085  LYS NZ  11.12 H B 0078  ARG NH2
H A 0086  GLU OE1 10.73 H B 0010  GLU OE1
H A 0086  GLU OE1 9.386 H B 0010  GLU OE2
H A 0086  GLU OE2 11.33 H B 0010  GLU OE2
H A 0088  ARG NH1 10.28 C B 0029  ARG NH1
H A 0088  ARG NH1 9.578 C B 0029  ARG NH2
H A 0088  ARG NH2 11.32 C B 0029  ARG NH1
H A 0088  ARG NH2 10.21 C B 0029  ARG NH2
H A 0088  ARG NH1 6.996 C B 0030  LYS NZ 
H A 0088  ARG NH2 7.852 C B 0030  LYS NZ 
H A 0088  ARG NH1 11.97 C B 0072  LYS NZ 
C A 0092  ASP OD1 11.83 C B 0004  GLU OE1
C A 0092  ASP OD1 10.82 C B 0031  ASP OD1
C A 0092  ASP OD1 8.887 C B 0031  ASP OD2
C A 0092  ASP OD2 8.971 C B 0031  ASP OD1
C A 0092  ASP OD2 6.913 C B 0031  ASP OD2

HB_MM       2.00 3.20     6
H A 0087  ILE O   2.919 C B 0003  ALA N  
H A 0088  ARG O   2.645 C B 0001  MET N  
C A 0097  LYS O   2.644 C B 0001  MET N  
C A 0097  LYS O   2.850 C B 0002  ALA N  
C A 0098  LYS N   2.919 C B 0002  ALA O  
C A 0098  LYS O   2.639 C B 0004  GLU N  

HB_MS       2.00 3.20     5
H A 0007  THR OG1 2.749 H B 0045  GLN O  
C A 0048  HIS ND1 2.807 C B 0005  PRO O  
C A 0048  HIS N   3.094 H B 0010  GLU OE2
C A 0049  LEU N   2.725 H B 0010  GLU OE2
C A 0092  ASP OD1 2.578 C B 0001  MET N  

HB_SS       2.00 3.20     4
H A 0008  GLU OE1 2.687 H B 0045  GLN NE2
H A 0045  GLN NE2 2.664 H B 0008  GLU OE1
H A 0074  ASN OD1 2.651 H B 0085  LYS NZ 
H A 0085  LYS NZ  2.700 C B 0074  ASN OD1

AROMATIC    0.00 8.00     6
H A 0088  ARG 6.641 H B 0021  PHE
H A 0077  TRP 7.615 H B 0085  LYS
H A 0077  TRP 3.773 H B 0077  TRP
H A 0085  LYS 7.087 H B 0077  TRP
H A 0021  PHE 6.754 C B 0088  ARG
H A 0073  PHE 6.994 C B 0088  ARG


COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"

HYDROPHOBIC 2.00 3.80   407
C B 0001  MET C   2.466 C B 0002  ALA CA 
C B 0001  MET C   3.764 C B 0002  ALA C  
C B 0001  MET C   3.082 C B 0002  ALA CB 
C B 0002  ALA CA  3.790 C B 0003  ALA CA 
C B 0002  ALA C   2.514 C B 0003  ALA CA 
C B 0002  ALA C   3.120 C B 0003  ALA C  
C B 0002  ALA C   3.348 C B 0003  ALA CB 
C B 0003  ALA CA  3.784 C B 0004  GLU CA 
C B 0003  ALA C   2.482 C B 0004  GLU CA 
C B 0003  ALA C   3.211 C B 0004  GLU C  
C B 0003  ALA C   3.683 C B 0004  GLU CB 
C B 0004  GLU CA  3.090 C B 0005  PRO CD 
C B 0004  GLU C   2.457 C B 0005  PRO CA 
C B 0004  GLU C   3.181 C B 0005  PRO C  
C B 0004  GLU C   3.679 C B 0005  PRO CB 
C B 0004  GLU C   3.706 C B 0005  PRO CG 
C B 0004  GLU C   2.521 C B 0005  PRO CD 
C B 0004  GLU CB  3.109 C B 0005  PRO CD 
C B 0004  GLU CG  3.134 C B 0005  PRO CD 
C B 0005  PRO CA  3.774 C B 0006  LEU CA 
C B 0005  PRO C   2.476 C B 0006  LEU CA 
C B 0005  PRO C   3.635 C B 0006  LEU C  
C B 0005  PRO C   3.346 C B 0006  LEU CB 
C B 0005  PRO C   3.307 C B 0006  LEU CG 
C B 0005  PRO C   3.627 C B 0006  LEU CD2
C B 0006  LEU C   2.475 H B 0007  THR CA 
C B 0006  LEU C   3.227 H B 0007  THR C  
C B 0006  LEU C   3.698 H B 0007  THR CB 
C B 0006  LEU CB  3.629 H B 0010  GLU CB 
H B 0007  THR C   2.490 H B 0008  GLU CA 
H B 0007  THR C   3.051 H B 0008  GLU C  
H B 0007  THR C   3.717 H B 0008  GLU CB 
H B 0007  THR CG2 3.410 H B 0010  GLU CG 
H B 0007  THR CG2 3.226 H B 0010  GLU CD 
H B 0007  THR C   3.753 H B 0011  GLU CG 
H B 0008  GLU C   2.433 H B 0009  LEU CA 
H B 0008  GLU C   2.991 H B 0009  LEU C  
H B 0008  GLU C   3.732 H B 0009  LEU CB 
H B 0009  LEU C   2.458 H B 0010  GLU CA 
H B 0009  LEU C   3.021 H B 0010  GLU C  
H B 0009  LEU C   3.713 H B 0010  GLU CB 
H B 0010  GLU C   2.459 H B 0011  GLU CA 
H B 0010  GLU C   3.009 H B 0011  GLU C  
H B 0010  GLU C   3.775 H B 0011  GLU CB 
H B 0010  GLU CA  3.673 H B 0013  ILE CG1
H B 0011  GLU C   2.444 H B 0012  SER CA 
H B 0011  GLU C   3.149 H B 0012  SER C  
H B 0011  GLU C   3.701 H B 0012  SER CB 
H B 0012  SER C   2.439 H B 0013  ILE CA 
H B 0012  SER C   3.139 H B 0013  ILE C  
H B 0012  SER C   3.714 H B 0013  ILE CB 
H B 0013  ILE C   2.440 H B 0014  GLU CA 
H B 0013  ILE C   2.995 H B 0014  GLU C  
H B 0013  ILE C   3.752 H B 0014  GLU CB 
H B 0014  GLU C   2.454 H B 0015  THR CA 
H B 0014  GLU C   2.976 H B 0015  THR C  
H B 0014  GLU C   3.754 H B 0015  THR CB 
H B 0015  THR C   2.446 H B 0016  VAL CA 
H B 0015  THR C   3.148 H B 0016  VAL C  
H B 0015  THR C   3.719 H B 0016  VAL CB 
H B 0015  THR CA  3.641 H B 0018  THR CG2
H B 0015  THR C   3.623 H B 0018  THR CG2
H B 0016  VAL C   2.459 H B 0017  VAL CA 
H B 0016  VAL C   3.020 H B 0017  VAL C  
H B 0016  VAL C   3.748 H B 0017  VAL CB 
H B 0017  VAL C   2.419 H B 0018  THR CA 
H B 0017  VAL C   2.983 H B 0018  THR C  
H B 0017  VAL C   3.728 H B 0018  THR CB 
H B 0018  THR C   2.448 H B 0019  THR CA 
H B 0018  THR C   2.979 H B 0019  THR C  
H B 0018  THR C   3.741 H B 0019  THR CB 
H B 0019  THR C   2.476 H B 0020  PHE CA 
H B 0019  THR C   2.922 H B 0020  PHE C  
H B 0019  THR C   3.737 H B 0020  PHE CB 
H B 0020  PHE C   2.463 H B 0021  PHE CA 
H B 0020  PHE C   3.065 H B 0021  PHE C  
H B 0020  PHE C   3.708 H B 0021  PHE CB 
H B 0020  PHE CD1 3.684 H B 0021  PHE CA 
H B 0020  PHE CD2 3.148 C B 0033  LEU CD2
H B 0020  PHE CE2 3.305 C B 0033  LEU CD2
H B 0020  PHE CE1 3.443 C B 0073  PHE CE2
H B 0020  PHE CE1 3.603 C B 0073  PHE CZ 
H B 0020  PHE CZ  3.676 C B 0073  PHE CD2
H B 0020  PHE CZ  3.669 C B 0073  PHE CE2
H B 0020  PHE CD2 3.285 C B 0076  TYR CD2
H B 0020  PHE CD2 3.425 C B 0076  TYR CE2
H B 0020  PHE CE2 3.682 C B 0076  TYR CD2
H B 0021  PHE C   2.460 H B 0022  THR CA 
H B 0021  PHE C   3.012 H B 0022  THR C  
H B 0021  PHE C   3.744 H B 0022  THR CB 
H B 0021  PHE CE1 3.598 C B 0030  LYS CG 
H B 0021  PHE CZ  3.553 C B 0030  LYS CD 
H B 0022  THR C   2.429 H B 0023  PHE CA 
H B 0022  THR C   3.064 H B 0023  PHE C  
H B 0022  THR C   3.716 H B 0023  PHE CB 
H B 0023  PHE C   2.487 H B 0024  ALA CA 
H B 0023  PHE C   3.106 H B 0024  ALA C  
H B 0023  PHE C   3.726 H B 0024  ALA CB 
H B 0023  PHE CG  3.469 H B 0041  LEU CD1
H B 0023  PHE CD1 3.522 H B 0041  LEU CD1
H B 0023  PHE CD2 3.684 H B 0041  LEU CD1
H B 0023  PHE CE1 3.758 H B 0041  LEU CD1
H B 0023  PHE CE2 3.709 H B 0041  LEU CA 
H B 0023  PHE CZ  3.668 H B 0044  GLN CD 
H B 0023  PHE CZ  3.799 H B 0045  GLN CD 
H B 0024  ALA C   2.441 H B 0025  ARG CA 
H B 0024  ALA C   3.000 H B 0025  ARG C  
H B 0024  ALA C   3.726 H B 0025  ARG CB 
H B 0024  ALA C   3.763 C B 0030  LYS CA 
H B 0024  ALA CB  3.596 C B 0033  LEU CD2
H B 0024  ALA CA  3.620 H B 0037  GLU CD 
H B 0024  ALA C   3.509 H B 0037  GLU CD 
H B 0025  ARG CA  3.794 C B 0026  GLN CA 
H B 0025  ARG C   2.439 C B 0026  GLN CA 
H B 0025  ARG C   3.026 C B 0026  GLN C  
H B 0025  ARG C   3.701 C B 0026  GLN CB 
H B 0025  ARG CA  3.782 C B 0030  LYS CA 
C B 0026  GLN C   2.410 C B 0027  GLU CA 
C B 0026  GLN C   3.250 C B 0027  GLU C  
C B 0026  GLN C   3.609 C B 0027  GLU CB 
C B 0026  GLN CB  3.245 H B 0037  GLU CG 
C B 0027  GLU CA  3.797 C B 0028  GLY CA 
C B 0027  GLU C   2.502 C B 0028  GLY CA 
C B 0027  GLU C   3.337 C B 0028  GLY C  
C B 0027  GLU CD  3.620 C B 0036  ASN CA 
C B 0027  GLU CD  3.655 C B 0036  ASN C  
C B 0027  GLU CD  3.494 C B 0036  ASN CB 
C B 0028  GLY CA  3.706 C B 0029  ARG CA 
C B 0028  GLY C   2.470 C B 0029  ARG CA 
C B 0028  GLY C   3.064 C B 0029  ARG C  
C B 0028  GLY C   3.148 C B 0029  ARG CB 
C B 0029  ARG C   2.452 C B 0030  LYS CA 
C B 0029  ARG C   3.050 C B 0030  LYS C  
C B 0029  ARG C   3.714 C B 0030  LYS CB 
C B 0030  LYS C   2.462 C B 0031  ASP CA 
C B 0030  LYS C   3.121 C B 0031  ASP C  
C B 0030  LYS C   3.727 C B 0031  ASP CB 
C B 0031  ASP C   2.474 C B 0032  SER CA 
C B 0031  ASP C   3.605 C B 0032  SER C  
C B 0031  ASP C   3.418 C B 0032  SER CB 
C B 0032  SER C   2.434 C B 0033  LEU CA 
C B 0032  SER C   3.056 C B 0033  LEU C  
C B 0032  SER C   3.737 C B 0033  LEU CB 
C B 0033  LEU C   2.488 C B 0034  SER CA 
C B 0033  LEU C   3.486 C B 0034  SER C  
C B 0033  LEU C   3.445 C B 0034  SER CB 
C B 0033  LEU CD1 3.383 H B 0037  GLU CB 
C B 0033  LEU CB  3.797 H B 0038  PHE CD2
C B 0033  LEU CB  3.517 C B 0071  LEU CB 
C B 0033  LEU CG  3.657 C B 0076  TYR CD1
C B 0033  LEU CD2 3.796 C B 0076  TYR CG 
C B 0033  LEU CD2 3.607 C B 0076  TYR CD1
C B 0034  SER C   2.442 C B 0035  VAL CA 
C B 0034  SER C   3.368 C B 0035  VAL C  
C B 0034  SER C   3.579 C B 0035  VAL CB 
C B 0034  SER CB  3.360 H B 0037  GLU CD 
C B 0035  VAL CA  3.721 C B 0036  ASN CA 
C B 0035  VAL C   2.486 C B 0036  ASN CA 
C B 0035  VAL C   3.623 C B 0036  ASN C  
C B 0035  VAL C   3.204 C B 0036  ASN CB 
C B 0036  ASN CA  3.784 H B 0037  GLU CA 
C B 0036  ASN C   2.527 H B 0037  GLU CA 
C B 0036  ASN C   3.560 H B 0037  GLU C  
C B 0036  ASN C   3.464 H B 0037  GLU CB 
C B 0036  ASN C   3.541 H B 0037  GLU CG 
H B 0037  GLU CA  3.784 H B 0038  PHE CA 
H B 0037  GLU C   2.427 H B 0038  PHE CA 
H B 0037  GLU C   2.955 H B 0038  PHE C  
H B 0037  GLU C   3.720 H B 0038  PHE CB 
H B 0038  PHE C   2.419 H B 0039  LYS CA 
H B 0038  PHE C   2.972 H B 0039  LYS C  
H B 0038  PHE C   3.739 H B 0039  LYS CB 
H B 0038  PHE CD1 3.633 H B 0056  LEU CD2
H B 0038  PHE CE2 3.741 H B 0063  LEU CD1
H B 0038  PHE CZ  3.379 H B 0063  LEU CD1
H B 0038  PHE CD2 3.617 C B 0071  LEU CG 
H B 0038  PHE CE2 3.731 C B 0071  LEU CG 
H B 0038  PHE CE2 3.603 C B 0076  TYR CD1
H B 0038  PHE CE1 3.711 H B 0079  LEU CD1
H B 0038  PHE CE1 3.536 H B 0079  LEU CD2
H B 0038  PHE CZ  3.787 H B 0079  LEU CD1
H B 0038  PHE CZ  3.733 H B 0079  LEU CD2
H B 0039  LYS C   2.449 H B 0040  GLU CA 
H B 0039  LYS C   3.024 H B 0040  GLU C  
H B 0039  LYS C   3.745 H B 0040  GLU CB 
H B 0039  LYS CA  3.626 H B 0042  VAL CG2
H B 0039  LYS CE  3.778 H B 0056  LEU CB 
H B 0040  GLU C   2.452 H B 0041  LEU CA 
H B 0040  GLU C   3.053 H B 0041  LEU C  
H B 0040  GLU C   3.721 H B 0041  LEU CB 
H B 0041  LEU C   2.416 H B 0042  VAL CA 
H B 0041  LEU C   3.070 H B 0042  VAL C  
H B 0041  LEU C   3.718 H B 0042  VAL CB 
H B 0041  LEU C   3.770 C B 0046  LEU CD2
H B 0041  LEU CG  3.651 C B 0046  LEU CD2
H B 0042  VAL C   2.451 H B 0043  THR CA 
H B 0042  VAL C   3.001 H B 0043  THR C  
H B 0042  VAL C   3.695 H B 0043  THR CB 
H B 0042  VAL C   3.656 C B 0053  VAL CG1
H B 0043  THR C   2.458 H B 0044  GLN CA 
H B 0043  THR C   3.215 H B 0044  GLN C  
H B 0043  THR C   3.673 H B 0044  GLN CB 
H B 0044  GLN C   2.466 H B 0045  GLN CA 
H B 0044  GLN C   3.276 H B 0045  GLN C  
H B 0044  GLN C   3.668 H B 0045  GLN CB 
H B 0044  GLN C   3.528 C B 0047  PRO CD 
H B 0045  GLN C   2.476 C B 0046  LEU CA 
H B 0045  GLN C   3.367 C B 0046  LEU C  
H B 0045  GLN C   3.736 C B 0046  LEU CB 
H B 0045  GLN C   3.130 C B 0047  PRO CD 
C B 0046  LEU CA  3.183 C B 0047  PRO CD 
C B 0046  LEU C   2.473 C B 0047  PRO CA 
C B 0046  LEU C   3.056 C B 0047  PRO C  
C B 0046  LEU C   3.696 C B 0047  PRO CB 
C B 0046  LEU C   3.643 C B 0047  PRO CG 
C B 0046  LEU C   2.503 C B 0047  PRO CD 
C B 0046  LEU CD1 3.658 H B 0083  LEU CD1
C B 0047  PRO C   2.442 C B 0048  HIS CA 
C B 0047  PRO C   3.023 C B 0048  HIS C  
C B 0047  PRO C   3.715 C B 0048  HIS CB 
C B 0047  PRO CA  3.647 C B 0053  VAL CG1
C B 0048  HIS C   2.447 C B 0049  LEU CA 
C B 0048  HIS C   3.135 C B 0049  LEU C  
C B 0048  HIS C   3.680 C B 0049  LEU CB 
C B 0049  LEU C   2.428 C B 0050  LEU CA 
C B 0049  LEU C   3.139 C B 0050  LEU C  
C B 0049  LEU C   3.695 C B 0050  LEU CB 
C B 0049  LEU CD2 3.208 H B 0083  LEU CB 
C B 0050  LEU C   2.513 C B 0051  LYS CA 
C B 0050  LEU C   3.189 C B 0051  LYS C  
C B 0050  LEU C   3.735 C B 0051  LYS CB 
C B 0050  LEU CD1 3.587 H B 0079  LEU CD1
C B 0050  LEU CD1 3.510 H B 0083  LEU CD2
C B 0051  LYS CA  3.791 C B 0052  ASP CA 
C B 0051  LYS C   2.508 C B 0052  ASP CA 
C B 0051  LYS C   3.689 C B 0052  ASP C  
C B 0051  LYS C   3.136 C B 0052  ASP CB 
C B 0052  ASP CA  3.771 C B 0053  VAL CA 
C B 0052  ASP C   2.436 C B 0053  VAL CA 
C B 0052  ASP C   2.977 C B 0053  VAL C  
C B 0052  ASP C   3.732 C B 0053  VAL CB 
C B 0052  ASP CG  3.796 H B 0055  SER CB 
C B 0053  VAL C   2.467 C B 0054  GLY CA 
C B 0053  VAL C   3.020 C B 0054  GLY C  
C B 0054  GLY C   2.454 H B 0055  SER CA 
C B 0054  GLY C   3.279 H B 0055  SER C  
C B 0054  GLY C   3.646 H B 0055  SER CB 
H B 0055  SER C   2.479 H B 0056  LEU CA 
H B 0055  SER C   2.898 H B 0056  LEU C  
H B 0055  SER C   3.687 H B 0056  LEU CB 
H B 0056  LEU C   2.491 H B 0057  ASP CA 
H B 0056  LEU C   3.007 H B 0057  ASP C  
H B 0056  LEU C   3.708 H B 0057  ASP CB 
H B 0057  ASP C   2.457 H B 0058  GLU CA 
H B 0057  ASP C   3.047 H B 0058  GLU C  
H B 0057  ASP C   3.725 H B 0058  GLU CB 
H B 0058  GLU C   2.451 H B 0059  LYS CA 
H B 0058  GLU C   2.952 H B 0059  LYS C  
H B 0058  GLU C   3.764 H B 0059  LYS CB 
H B 0059  LYS C   2.466 H B 0060  MET CA 
H B 0059  LYS C   2.961 H B 0060  MET C  
H B 0059  LYS C   3.735 H B 0060  MET CB 
H B 0059  LYS C   3.723 H B 0063  LEU CD1
H B 0060  MET C   2.434 H B 0061  LYS CA 
H B 0060  MET C   2.980 H B 0061  LYS C  
H B 0060  MET C   3.702 H B 0061  LYS CB 
H B 0060  MET CE  3.765 C B 0069  SER CB 
H B 0061  LYS C   2.456 H B 0062  SER CA 
H B 0061  LYS C   3.075 H B 0062  SER C  
H B 0061  LYS C   3.720 H B 0062  SER CB 
H B 0062  SER C   2.475 H B 0063  LEU CA 
H B 0062  SER C   3.120 H B 0063  LEU C  
H B 0062  SER C   3.725 H B 0063  LEU CB 
H B 0063  LEU C   2.493 H B 0064  ASP CA 
H B 0063  LEU C   3.176 H B 0064  ASP C  
H B 0063  LEU C   3.770 H B 0064  ASP CB 
H B 0063  LEU CB  3.529 C B 0071  LEU CD1
H B 0063  LEU CD2 3.519 H B 0078  ARG CB 
H B 0064  ASP CA  3.755 C B 0065  VAL CA 
H B 0064  ASP C   2.548 C B 0065  VAL CA 
H B 0064  ASP C   3.181 C B 0065  VAL C  
H B 0064  ASP C   3.752 C B 0065  VAL CB 
H B 0064  ASP CG  3.649 C B 0069  SER CA 
H B 0064  ASP C   3.702 C B 0075  GLU CD 
C B 0065  VAL C   2.420 C B 0066  ASN CA 
C B 0065  VAL C   2.957 C B 0066  ASN C  
C B 0065  VAL C   3.737 C B 0066  ASN CB 
C B 0066  ASN C   2.488 C B 0067  GLN CA 
C B 0066  ASN C   3.146 C B 0067  GLN C  
C B 0066  ASN C   3.104 C B 0067  GLN CB 
C B 0066  ASN CG  3.440 C B 0068  ASP CG 
C B 0067  GLN C   2.457 C B 0068  ASP CA 
C B 0067  GLN C   3.035 C B 0068  ASP C  
C B 0067  GLN C   3.757 C B 0068  ASP CB 
C B 0068  ASP C   2.477 C B 0069  SER CA 
C B 0068  ASP C   3.165 C B 0069  SER C  
C B 0068  ASP C   3.056 C B 0069  SER CB 
C B 0069  SER CA  3.780 C B 0070  GLU CA 
C B 0069  SER C   2.439 C B 0070  GLU CA 
C B 0069  SER C   3.147 C B 0070  GLU C  
C B 0069  SER C   3.688 C B 0070  GLU CB 
C B 0070  GLU CA  3.798 C B 0071  LEU CA 
C B 0070  GLU C   2.426 C B 0071  LEU CA 
C B 0070  GLU C   2.992 C B 0071  LEU C  
C B 0070  GLU C   3.701 C B 0071  LEU CB 
C B 0070  GLU CB  3.654 C B 0072  LYS CE 
C B 0071  LEU CA  3.780 C B 0072  LYS CA 
C B 0071  LEU C   2.459 C B 0072  LYS CA 
C B 0071  LEU C   3.201 C B 0072  LYS C  
C B 0071  LEU C   3.656 C B 0072  LYS CB 
C B 0072  LYS C   2.479 C B 0073  PHE CA 
C B 0072  LYS C   3.158 C B 0073  PHE C  
C B 0072  LYS C   3.703 C B 0073  PHE CB 
C B 0072  LYS CB  3.726 C B 0075  GLU CG 
C B 0072  LYS CB  3.373 C B 0075  GLU CD 
C B 0073  PHE C   2.567 C B 0074  ASN CA 
C B 0073  PHE C   3.416 C B 0074  ASN C  
C B 0073  PHE C   2.983 C B 0074  ASN CB 
C B 0074  ASN CA  3.576 C B 0075  GLU CA 
C B 0074  ASN C   2.459 C B 0075  GLU CA 
C B 0074  ASN C   3.244 C B 0075  GLU C  
C B 0074  ASN C   3.650 C B 0075  GLU CB 
C B 0075  GLU C   2.512 C B 0076  TYR CA 
C B 0075  GLU C   2.972 C B 0076  TYR C  
C B 0075  GLU C   3.738 C B 0076  TYR CB 
C B 0076  TYR CA  3.787 H B 0077  TRP CA 
C B 0076  TYR C   2.462 H B 0077  TRP CA 
C B 0076  TYR C   2.956 H B 0077  TRP C  
C B 0076  TYR C   3.686 H B 0077  TRP CB 
C B 0076  TYR CD2 3.566 H B 0077  TRP CA 
C B 0076  TYR CE2 3.685 H B 0080  ILE CD1
H B 0077  TRP C   2.474 H B 0078  ARG CA 
H B 0077  TRP C   2.925 H B 0078  ARG C  
H B 0077  TRP C   3.694 H B 0078  ARG CB 
H B 0078  ARG C   2.462 H B 0079  LEU CA 
H B 0078  ARG C   2.966 H B 0079  LEU C  
H B 0078  ARG C   3.714 H B 0079  LEU CB 
H B 0079  LEU C   2.462 H B 0080  ILE CA 
H B 0079  LEU C   2.973 H B 0080  ILE C  
H B 0079  LEU C   3.737 H B 0080  ILE CB 
H B 0079  LEU C   3.724 H B 0083  LEU CD2
H B 0080  ILE C   2.488 H B 0081  GLY CA 
H B 0080  ILE C   3.145 H B 0081  GLY C  
H B 0080  ILE CA  3.589 H B 0083  LEU CG 
H B 0080  ILE C   3.798 H B 0083  LEU CG 
H B 0081  GLY CA  3.724 H B 0082  GLU CA 
H B 0081  GLY C   2.405 H B 0082  GLU CA 
H B 0081  GLY C   2.966 H B 0082  GLU C  
H B 0081  GLY C   3.641 H B 0082  GLU CB 
H B 0082  GLU C   2.418 H B 0083  LEU CA 
H B 0082  GLU C   2.967 H B 0083  LEU C  
H B 0082  GLU C   3.776 H B 0083  LEU CB 
H B 0082  GLU C   3.607 H B 0086  GLU CG 
H B 0083  LEU C   2.446 H B 0084  ALA CA 
H B 0083  LEU C   2.972 H B 0084  ALA C  
H B 0083  LEU C   3.742 H B 0084  ALA CB 
H B 0084  ALA C   2.418 H B 0085  LYS CA 
H B 0084  ALA C   3.062 H B 0085  LYS C  
H B 0084  ALA C   3.726 H B 0085  LYS CB 
H B 0085  LYS C   2.508 H B 0086  GLU CA 
H B 0085  LYS C   2.991 H B 0086  GLU C  
H B 0085  LYS C   3.785 H B 0086  GLU CB 
H B 0086  GLU C   2.447 H B 0087  ILE CA 
H B 0086  GLU C   2.962 H B 0087  ILE C  
H B 0086  GLU C   3.728 H B 0087  ILE CB 
H B 0087  ILE C   2.490 C B 0088  ARG CA 
H B 0087  ILE C   3.275 C B 0088  ARG C  
H B 0087  ILE C   3.673 C B 0088  ARG CB 
C B 0088  ARG C   2.476 C B 0089  LYS CA 
C B 0088  ARG C   3.520 C B 0089  LYS C  
C B 0088  ARG C   3.473 C B 0089  LYS CB 
C B 0089  LYS C   2.507 C B 0090  LYS CA 
C B 0089  LYS C   3.005 C B 0090  LYS C  
C B 0089  LYS C   3.687 C B 0090  LYS CB 
C B 0089  LYS CE  3.575 C B 0092  ASP C  
C B 0090  LYS C   2.460 C B 0091  LYS CA 
C B 0090  LYS C   3.739 C B 0091  LYS C  
C B 0090  LYS C   3.166 C B 0091  LYS CB 
C B 0090  LYS CE  3.268 C B 0092  ASP CG 
C B 0091  LYS CA  3.760 C B 0092  ASP CA 
C B 0091  LYS C   2.444 C B 0092  ASP CA 
C B 0091  LYS C   3.292 C B 0092  ASP C  
C B 0091  LYS C   3.606 C B 0092  ASP CB 
C B 0091  LYS C   3.721 C B 0092  ASP CG 
C B 0091  LYS C   3.699 C B 0093  LEU CD2
C B 0092  ASP C   2.464 C B 0093  LEU CA 
C B 0092  ASP C   3.333 C B 0093  LEU C  
C B 0092  ASP C   3.668 C B 0093  LEU CB 
C B 0093  LEU C   2.463 C B 0094  LYS CA 
C B 0093  LEU C   2.969 C B 0094  LYS C  
C B 0093  LEU C   3.709 C B 0094  LYS CB 
C B 0093  LEU CG  3.752 C B 0094  LYS CG 
C B 0094  LYS C   2.501 C B 0095  ILE CA 
C B 0094  LYS C   3.130 C B 0095  ILE C  
C B 0094  LYS C   3.295 C B 0095  ILE CB 
C B 0094  LYS C   3.375 C B 0095  ILE CG1
C B 0095  ILE C   2.501 C B 0096  ARG CA 
C B 0095  ILE C   3.670 C B 0096  ARG C  
C B 0095  ILE C   3.176 C B 0096  ARG CB 
C B 0096  ARG C   2.460 C B 0097  LYS CA 
C B 0096  ARG C   3.681 C B 0097  LYS C  
C B 0096  ARG C   3.034 C B 0097  LYS CB 
C B 0097  LYS C   2.474 C B 0098  LYS CA 
C B 0097  LYS C   3.330 C B 0098  LYS C  
C B 0097  LYS C   3.624 C B 0098  LYS CB 
C B 0097  LYS CD  3.279 C B 0098  LYS C  
C B 0097  LYS CE  3.776 C B 0098  LYS C  

CHARGE_ATTR 2.00 12.00   128
C B 0027  GLU OE1 11.56 H B 0025  ARG NH1
C B 0027  GLU OE1 10.60 H B 0025  ARG NH2
C B 0027  GLU OE2 11.29 H B 0025  ARG NH2
C B 0031  ASP OD1 7.574 C B 0029  ARG NH1
C B 0031  ASP OD1 7.165 C B 0029  ARG NH2
C B 0031  ASP OD2 8.196 C B 0029  ARG NH1
C B 0031  ASP OD2 7.620 C B 0029  ARG NH2
C B 0031  ASP OD1 4.849 C B 0030  LYS NZ 
C B 0031  ASP OD2 5.866 C B 0030  LYS NZ 
C B 0031  ASP OD1 10.65 C B 0072  LYS NZ 
C B 0031  ASP OD2 10.56 C B 0072  LYS NZ 
H B 0037  GLU OE1 10.57 H B 0025  ARG NH1
H B 0037  GLU OE1 10.02 H B 0025  ARG NH2
H B 0037  GLU OE2 9.111 H B 0025  ARG NH1
H B 0037  GLU OE2 8.690 H B 0025  ARG NH2
H B 0037  GLU OE1 10.46 C B 0029  ARG NH1
H B 0037  GLU OE2 10.64 C B 0029  ARG NH1
H B 0037  GLU OE1 11.47 C B 0072  LYS NZ 
H B 0040  GLU OE1 9.181 H B 0025  ARG NH1
H B 0040  GLU OE1 7.140 H B 0025  ARG NH2
H B 0040  GLU OE2 10.29 H B 0025  ARG NH1
H B 0040  GLU OE2 8.190 H B 0025  ARG NH2
H B 0040  GLU OE2 11.83 H B 0039  LYS NZ 
C B 0052  ASP OD1 7.443 H B 0039  LYS NZ 
C B 0052  ASP OD2 8.585 H B 0039  LYS NZ 
C B 0052  ASP OD1 8.747 C B 0051  LYS NZ 
C B 0052  ASP OD2 7.720 C B 0051  LYS NZ 
C B 0052  ASP OD1 4.705 H B 0059  LYS NZ 
C B 0052  ASP OD2 2.587 H B 0059  LYS NZ 
C B 0052  ASP OD1 11.07 C B 0091  LYS NZ 
C B 0052  ASP OD2 9.631 C B 0091  LYS NZ 
H B 0057  ASP OD1 2.586 H B 0039  LYS NZ 
H B 0057  ASP OD2 4.142 H B 0039  LYS NZ 
H B 0057  ASP OD1 8.493 H B 0059  LYS NZ 
H B 0057  ASP OD2 10.17 H B 0059  LYS NZ 
H B 0057  ASP OD1 10.29 H B 0061  LYS NZ 
H B 0057  ASP OD2 9.053 H B 0061  LYS NZ 
H B 0058  GLU OE1 10.51 H B 0039  LYS NZ 
H B 0058  GLU OE2 11.95 H B 0039  LYS NZ 
H B 0058  GLU OE1 10.01 C B 0051  LYS NZ 
H B 0058  GLU OE2 11.73 C B 0051  LYS NZ 
H B 0058  GLU OE1 2.598 H B 0059  LYS NZ 
H B 0058  GLU OE2 4.803 H B 0059  LYS NZ 
H B 0058  GLU OE1 11.33 H B 0061  LYS NZ 
H B 0058  GLU OE2 10.55 H B 0061  LYS NZ 
H B 0058  GLU OE1 8.875 C B 0091  LYS NZ 
H B 0058  GLU OE2 9.027 C B 0091  LYS NZ 
H B 0058  GLU OE1 8.483 C B 0094  LYS NZ 
H B 0058  GLU OE2 7.321 C B 0094  LYS NZ 
H B 0064  ASP OD1 10.55 C B 0029  ARG NH1
H B 0064  ASP OD2 11.02 C B 0029  ARG NH1
H B 0064  ASP OD1 9.937 H B 0061  LYS NZ 
H B 0064  ASP OD2 8.820 H B 0061  LYS NZ 
H B 0064  ASP OD1 6.906 C B 0072  LYS NZ 
H B 0064  ASP OD2 7.066 C B 0072  LYS NZ 
H B 0064  ASP OD1 8.603 H B 0078  ARG NH1
H B 0064  ASP OD1 8.359 H B 0078  ARG NH2
H B 0064  ASP OD2 9.042 H B 0078  ARG NH1
H B 0064  ASP OD2 8.594 H B 0078  ARG NH2
C B 0068  ASP OD1 8.085 C B 0029  ARG NH1
C B 0068  ASP OD1 10.15 C B 0029  ARG NH2
C B 0068  ASP OD2 7.050 C B 0029  ARG NH1
C B 0068  ASP OD2 8.848 C B 0029  ARG NH2
C B 0068  ASP OD1 11.50 H B 0061  LYS NZ 
C B 0068  ASP OD1 4.201 C B 0072  LYS NZ 
C B 0068  ASP OD2 2.648 C B 0072  LYS NZ 
C B 0068  ASP OD1 11.11 H B 0078  ARG NH1
C B 0068  ASP OD1 10.23 H B 0078  ARG NH2
C B 0068  ASP OD2 10.79 H B 0078  ARG NH2
C B 0070  GLU OE1 2.855 C B 0029  ARG NH1
C B 0070  GLU OE1 5.007 C B 0029  ARG NH2
C B 0070  GLU OE2 2.656 C B 0029  ARG NH1
C B 0070  GLU OE2 4.892 C B 0029  ARG NH2
C B 0070  GLU OE1 2.640 C B 0072  LYS NZ 
C B 0070  GLU OE2 4.587 C B 0072  LYS NZ 
C B 0075  GLU OE1 10.02 C B 0029  ARG NH1
C B 0075  GLU OE1 11.91 C B 0029  ARG NH2
C B 0075  GLU OE2 10.25 C B 0029  ARG NH1
C B 0075  GLU OE2 11.97 C B 0029  ARG NH2
C B 0075  GLU OE1 5.922 C B 0072  LYS NZ 
C B 0075  GLU OE2 5.581 C B 0072  LYS NZ 
C B 0075  GLU OE1 7.708 H B 0078  ARG NH1
C B 0075  GLU OE1 6.919 H B 0078  ARG NH2
C B 0075  GLU OE2 7.805 H B 0078  ARG NH1
C B 0075  GLU OE2 6.488 H B 0078  ARG NH2
H B 0082  GLU OE1 9.806 C B 0051  LYS NZ 
H B 0082  GLU OE2 9.379 C B 0051  LYS NZ 
H B 0082  GLU OE1 10.26 H B 0059  LYS NZ 
H B 0082  GLU OE2 8.296 H B 0059  LYS NZ 
H B 0082  GLU OE1 8.174 H B 0078  ARG NH1
H B 0082  GLU OE1 10.02 H B 0078  ARG NH2
H B 0082  GLU OE2 7.213 H B 0078  ARG NH1
H B 0082  GLU OE2 9.339 H B 0078  ARG NH2
H B 0082  GLU OE1 2.557 H B 0085  LYS NZ 
H B 0082  GLU OE2 4.747 H B 0085  LYS NZ 
H B 0082  GLU OE1 7.446 C B 0089  LYS NZ 
H B 0082  GLU OE2 8.971 C B 0089  LYS NZ 
H B 0082  GLU OE1 10.12 C B 0094  LYS NZ 
H B 0082  GLU OE2 9.204 C B 0094  LYS NZ 
H B 0086  GLU OE1 10.44 C B 0048  HIS ND1
H B 0086  GLU OE1 11.00 C B 0048  HIS NE2
H B 0086  GLU OE2 10.56 C B 0048  HIS ND1
H B 0086  GLU OE2 11.30 C B 0048  HIS NE2
H B 0086  GLU OE1 2.572 C B 0051  LYS NZ 
H B 0086  GLU OE2 2.589 C B 0051  LYS NZ 
H B 0086  GLU OE1 9.475 H B 0059  LYS NZ 
H B 0086  GLU OE2 7.751 H B 0059  LYS NZ 
H B 0086  GLU OE1 9.183 H B 0085  LYS NZ 
H B 0086  GLU OE2 9.087 H B 0085  LYS NZ 
H B 0086  GLU OE1 9.516 C B 0089  LYS NZ 
H B 0086  GLU OE2 10.55 C B 0089  LYS NZ 
H B 0086  GLU OE1 9.717 C B 0090  LYS NZ 
H B 0086  GLU OE2 11.55 C B 0090  LYS NZ 
H B 0086  GLU OE1 9.472 C B 0091  LYS NZ 
H B 0086  GLU OE2 9.815 C B 0091  LYS NZ 
C B 0092  ASP OD1 8.479 C B 0051  LYS NZ 
C B 0092  ASP OD2 10.22 C B 0051  LYS NZ 
C B 0092  ASP OD1 11.37 H B 0085  LYS NZ 
C B 0092  ASP OD1 9.798 C B 0088  ARG NH1
C B 0092  ASP OD1 10.50 C B 0088  ARG NH2
C B 0092  ASP OD2 10.82 C B 0088  ARG NH1
C B 0092  ASP OD2 11.38 C B 0088  ARG NH2
C B 0092  ASP OD1 7.144 C B 0089  LYS NZ 
C B 0092  ASP OD2 8.240 C B 0089  LYS NZ 
C B 0092  ASP OD1 3.672 C B 0090  LYS NZ 
C B 0092  ASP OD2 2.618 C B 0090  LYS NZ 
C B 0092  ASP OD1 8.223 C B 0091  LYS NZ 
C B 0092  ASP OD2 8.154 C B 0091  LYS NZ 

CHARGE_REPU 2.00 12.00   146
C B 0004  GLU OE1 11.99 H B 0010  GLU OE1
H B 0008  GLU OE1 10.18 H B 0010  GLU OE1
H B 0008  GLU OE1 10.54 H B 0010  GLU OE2
H B 0008  GLU OE2 11.14 H B 0010  GLU OE1
H B 0008  GLU OE2 11.87 H B 0010  GLU OE2
H B 0008  GLU OE1 8.366 H B 0011  GLU OE1
H B 0008  GLU OE1 10.20 H B 0011  GLU OE2
H B 0008  GLU OE2 7.406 H B 0011  GLU OE1
H B 0008  GLU OE2 9.477 H B 0011  GLU OE2
H B 0010  GLU OE1 8.815 H B 0011  GLU OE1
H B 0010  GLU OE1 8.298 H B 0011  GLU OE2
H B 0010  GLU OE2 10.65 H B 0011  GLU OE1
H B 0010  GLU OE2 10.33 H B 0011  GLU OE2
H B 0010  GLU OE1 11.51 H B 0014  GLU OE1
H B 0010  GLU OE1 11.70 H B 0014  GLU OE2
H B 0011  GLU OE1 9.486 H B 0014  GLU OE1
H B 0011  GLU OE1 11.23 H B 0014  GLU OE2
H B 0011  GLU OE2 8.073 H B 0014  GLU OE1
H B 0011  GLU OE2 9.764 H B 0014  GLU OE2
H B 0025  ARG NH1 11.72 C B 0030  LYS NZ 
C B 0027  GLU OE1 4.525 H B 0037  GLU OE1
C B 0027  GLU OE1 3.952 H B 0037  GLU OE2
C B 0027  GLU OE2 6.638 H B 0037  GLU OE1
C B 0027  GLU OE2 5.685 H B 0037  GLU OE2
C B 0027  GLU OE1 6.969 H B 0040  GLU OE1
C B 0027  GLU OE1 7.373 H B 0040  GLU OE2
C B 0027  GLU OE2 7.881 H B 0040  GLU OE1
C B 0027  GLU OE2 7.687 H B 0040  GLU OE2
C B 0027  GLU OE1 11.97 H B 0057  ASP OD2
C B 0027  GLU OE2 11.89 H B 0057  ASP OD2
C B 0027  GLU OE1 11.26 H B 0064  ASP OD1
C B 0027  GLU OE1 11.57 C B 0070  GLU OE1
C B 0027  GLU OE1 9.930 C B 0070  GLU OE2
C B 0027  GLU OE2 10.96 C B 0070  GLU OE2
C B 0029  ARG NH1 11.88 C B 0030  LYS NZ 
C B 0029  ARG NH2 11.09 C B 0030  LYS NZ 
C B 0029  ARG NH1 4.877 C B 0072  LYS NZ 
C B 0029  ARG NH2 6.528 C B 0072  LYS NZ 
C B 0031  ASP OD1 9.749 H B 0037  GLU OE1
C B 0031  ASP OD1 9.889 H B 0037  GLU OE2
C B 0031  ASP OD2 11.13 H B 0037  GLU OE1
C B 0031  ASP OD2 11.59 H B 0037  GLU OE2
C B 0031  ASP OD1 9.429 C B 0070  GLU OE1
C B 0031  ASP OD1 8.021 C B 0070  GLU OE2
C B 0031  ASP OD2 9.866 C B 0070  GLU OE1
C B 0031  ASP OD2 8.872 C B 0070  GLU OE2
H B 0037  GLU OE1 7.761 H B 0040  GLU OE1
H B 0037  GLU OE1 9.269 H B 0040  GLU OE2
H B 0037  GLU OE2 7.393 H B 0040  GLU OE1
H B 0037  GLU OE2 8.697 H B 0040  GLU OE2
H B 0037  GLU OE1 10.45 H B 0064  ASP OD1
H B 0037  GLU OE2 11.96 H B 0064  ASP OD1
H B 0037  GLU OE1 11.34 C B 0068  ASP OD1
H B 0037  GLU OE1 10.03 C B 0070  GLU OE1
H B 0037  GLU OE1 8.216 C B 0070  GLU OE2
H B 0037  GLU OE2 10.59 C B 0070  GLU OE1
H B 0037  GLU OE2 8.578 C B 0070  GLU OE2
H B 0037  GLU OE1 11.02 C B 0075  GLU OE1
H B 0039  LYS NZ  9.544 H B 0059  LYS NZ 
C B 0048  HIS ND1 9.929 C B 0051  LYS NZ 
C B 0048  HIS NE2 10.17 C B 0051  LYS NZ 
C B 0051  LYS NZ  8.160 H B 0059  LYS NZ 
C B 0051  LYS NZ  11.23 H B 0085  LYS NZ 
C B 0051  LYS NZ  11.55 C B 0089  LYS NZ 
C B 0051  LYS NZ  10.07 C B 0090  LYS NZ 
C B 0051  LYS NZ  8.523 C B 0091  LYS NZ 
C B 0052  ASP OD1 7.645 H B 0057  ASP OD1
C B 0052  ASP OD1 9.718 H B 0057  ASP OD2
C B 0052  ASP OD2 8.186 H B 0057  ASP OD1
C B 0052  ASP OD2 10.14 H B 0057  ASP OD2
C B 0052  ASP OD1 6.304 H B 0058  GLU OE1
C B 0052  ASP OD1 8.290 H B 0058  GLU OE2
C B 0052  ASP OD2 4.449 H B 0058  GLU OE1
C B 0052  ASP OD2 6.578 H B 0058  GLU OE2
C B 0052  ASP OD2 10.30 H B 0082  GLU OE2
C B 0052  ASP OD1 10.88 H B 0086  GLU OE1
C B 0052  ASP OD1 9.246 H B 0086  GLU OE2
C B 0052  ASP OD2 9.598 H B 0086  GLU OE1
C B 0052  ASP OD2 7.926 H B 0086  GLU OE2
H B 0057  ASP OD1 8.997 H B 0058  GLU OE1
H B 0057  ASP OD1 10.16 H B 0058  GLU OE2
H B 0057  ASP OD2 10.27 H B 0058  GLU OE1
H B 0057  ASP OD2 11.06 H B 0058  GLU OE2
H B 0058  GLU OE1 11.22 H B 0082  GLU OE1
H B 0058  GLU OE1 9.214 H B 0082  GLU OE2
H B 0058  GLU OE2 10.11 H B 0082  GLU OE2
H B 0058  GLU OE1 11.23 H B 0086  GLU OE1
H B 0058  GLU OE1 9.756 H B 0086  GLU OE2
H B 0058  GLU OE2 11.50 H B 0086  GLU OE2
H B 0059  LYS NZ  9.321 C B 0091  LYS NZ 
H B 0059  LYS NZ  9.986 C B 0094  LYS NZ 
H B 0064  ASP OD1 3.542 C B 0068  ASP OD1
H B 0064  ASP OD1 5.458 C B 0068  ASP OD2
H B 0064  ASP OD2 3.053 C B 0068  ASP OD1
H B 0064  ASP OD2 4.945 C B 0068  ASP OD2
H B 0064  ASP OD1 7.840 C B 0070  GLU OE1
H B 0064  ASP OD1 8.538 C B 0070  GLU OE2
H B 0064  ASP OD2 8.177 C B 0070  GLU OE1
H B 0064  ASP OD2 9.258 C B 0070  GLU OE2
H B 0064  ASP OD1 2.902 C B 0075  GLU OE1
H B 0064  ASP OD1 4.099 C B 0075  GLU OE2
H B 0064  ASP OD2 4.093 C B 0075  GLU OE1
H B 0064  ASP OD2 4.237 C B 0075  GLU OE2
C B 0068  ASP OD1 5.232 C B 0070  GLU OE1
C B 0068  ASP OD1 6.605 C B 0070  GLU OE2
C B 0068  ASP OD2 4.370 C B 0070  GLU OE1
C B 0068  ASP OD2 6.277 C B 0070  GLU OE2
C B 0068  ASP OD1 4.253 C B 0075  GLU OE1
C B 0068  ASP OD1 4.149 C B 0075  GLU OE2
C B 0068  ASP OD2 5.145 C B 0075  GLU OE1
C B 0068  ASP OD2 4.392 C B 0075  GLU OE2
C B 0070  GLU OE1 7.532 C B 0075  GLU OE1
C B 0070  GLU OE1 7.718 C B 0075  GLU OE2
C B 0070  GLU OE2 8.431 C B 0075  GLU OE1
C B 0070  GLU OE2 9.095 C B 0075  GLU OE2
C B 0072  LYS NZ  11.95 H B 0078  ARG NH2
H B 0078  ARG NH1 9.468 H B 0085  LYS NZ 
H B 0078  ARG NH2 10.95 H B 0085  LYS NZ 
H B 0078  ARG NH1 11.69 C B 0094  LYS NZ 
H B 0078  ARG NH2 11.88 C B 0097  LYS NZ 
H B 0082  GLU OE1 8.167 H B 0086  GLU OE1
H B 0082  GLU OE1 7.547 H B 0086  GLU OE2
H B 0082  GLU OE2 8.282 H B 0086  GLU OE1
H B 0082  GLU OE2 7.179 H B 0086  GLU OE2
H B 0082  GLU OE1 11.52 C B 0092  ASP OD1
H B 0085  LYS NZ  6.109 C B 0089  LYS NZ 
H B 0085  LYS NZ  11.26 C B 0094  LYS NZ 
H B 0086  GLU OE1 7.363 C B 0092  ASP OD1
H B 0086  GLU OE1 9.406 C B 0092  ASP OD2
H B 0086  GLU OE2 9.224 C B 0092  ASP OD1
H B 0086  GLU OE2 11.18 C B 0092  ASP OD2
C B 0088  ARG NH1 9.519 C B 0089  LYS NZ 
C B 0088  ARG NH2 8.758 C B 0089  LYS NZ 
C B 0088  ARG NH1 11.89 C B 0090  LYS NZ 
C B 0089  LYS NZ  10.62 C B 0090  LYS NZ 
C B 0089  LYS NZ  11.89 C B 0091  LYS NZ 
C B 0089  LYS NZ  10.47 C B 0094  LYS NZ 
C B 0090  LYS NZ  8.327 C B 0091  LYS NZ 
C B 0091  LYS NZ  8.606 C B 0094  LYS NZ 
C B 0094  LYS NZ  8.981 C B 0096  ARG NH1
C B 0094  LYS NZ  9.891 C B 0096  ARG NH2
C B 0096  ARG NH1 9.756 C B 0097  LYS NZ 
C B 0096  ARG NH2 11.85 C B 0097  LYS NZ 
C B 0096  ARG NH1 9.758 C B 0098  LYS NZ 
C B 0096  ARG NH2 11.05 C B 0098  LYS NZ 
C B 0097  LYS NZ  5.636 C B 0098  LYS NZ 

HB_MM       2.00 3.20   182
C B 0002  ALA N   2.255 C B 0001  MET O  
C B 0003  ALA N   2.262 C B 0002  ALA O  
C B 0004  GLU N   2.243 C B 0003  ALA O  
C B 0005  PRO N   2.235 C B 0004  GLU O  
C B 0006  LEU N   2.265 C B 0005  PRO O  
H B 0007  THR N   2.250 C B 0006  LEU O  
H B 0008  GLU N   2.239 H B 0007  THR O  
H B 0009  LEU N   2.247 H B 0008  GLU O  
H B 0010  GLU N   3.090 H B 0007  THR O  
H B 0010  GLU N   2.250 H B 0009  LEU O  
H B 0011  GLU N   2.738 H B 0007  THR O  
H B 0011  GLU N   3.115 H B 0008  GLU O  
H B 0011  GLU N   2.239 H B 0010  GLU O  
H B 0012  SER N   3.022 H B 0008  GLU O  
H B 0012  SER N   3.110 H B 0009  LEU O  
H B 0012  SER N   2.244 H B 0011  GLU O  
H B 0013  ILE N   2.819 H B 0009  LEU O  
H B 0013  ILE N   2.239 H B 0012  SER O  
H B 0014  GLU N   3.004 H B 0010  GLU O  
H B 0014  GLU N   2.910 H B 0011  GLU O  
H B 0014  GLU N   2.242 H B 0013  ILE O  
H B 0015  THR N   2.842 H B 0011  GLU O  
H B 0015  THR N   2.245 H B 0014  GLU O  
H B 0016  VAL N   2.931 H B 0014  GLU O  
H B 0016  VAL N   2.238 H B 0015  THR O  
H B 0017  VAL N   2.671 H B 0014  GLU O  
H B 0017  VAL N   2.243 H B 0016  VAL O  
H B 0018  THR N   2.827 H B 0014  GLU O  
H B 0018  THR N   2.229 H B 0017  VAL O  
H B 0019  THR N   3.096 H B 0015  THR O  
H B 0019  THR N   2.243 H B 0018  THR O  
H B 0020  PHE N   2.824 H B 0016  VAL O  
H B 0020  PHE N   2.253 H B 0019  THR O  
H B 0021  PHE N   2.798 H B 0017  VAL O  
H B 0021  PHE N   3.134 H B 0018  THR O  
H B 0021  PHE N   2.245 H B 0020  PHE O  
H B 0022  THR N   2.831 H B 0018  THR O  
H B 0022  THR N   2.255 H B 0021  PHE O  
H B 0023  PHE N   3.144 H B 0019  THR O  
H B 0023  PHE N   2.243 H B 0022  THR O  
H B 0024  ALA N   2.765 H B 0020  PHE O  
H B 0024  ALA N   3.066 H B 0021  PHE O  
H B 0024  ALA N   2.229 H B 0023  PHE O  
H B 0025  ARG N   2.891 H B 0021  PHE O  
H B 0025  ARG N   2.954 H B 0023  PHE O  
H B 0025  ARG N   2.258 H B 0024  ALA O  
C B 0026  GLN N   2.839 H B 0023  PHE O  
C B 0026  GLN N   2.260 H B 0025  ARG O  
C B 0027  GLU N   2.256 C B 0026  GLN O  
C B 0028  GLY N   2.244 C B 0027  GLU O  
C B 0029  ARG N   2.265 C B 0028  GLY O  
C B 0030  LYS N   2.259 C B 0029  ARG O  
C B 0031  ASP N   2.243 C B 0030  LYS O  
C B 0032  SER N   3.007 C B 0030  LYS O  
C B 0032  SER N   2.250 C B 0031  ASP O  
C B 0033  LEU N   2.255 C B 0032  SER O  
C B 0033  LEU N   2.816 C B 0071  LEU O  
C B 0034  SER N   2.258 C B 0033  LEU O  
C B 0035  VAL N   2.235 C B 0034  SER O  
C B 0036  ASN N   2.235 C B 0035  VAL O  
H B 0037  GLU N   3.115 C B 0034  SER O  
H B 0037  GLU N   2.266 C B 0036  ASN O  
H B 0038  PHE N   2.912 C B 0034  SER O  
H B 0038  PHE N   2.256 H B 0037  GLU O  
H B 0039  LYS N   2.250 H B 0038  PHE O  
H B 0040  GLU N   2.249 H B 0039  LYS O  
H B 0041  LEU N   2.756 H B 0037  GLU O  
H B 0041  LEU N   2.776 H B 0038  PHE O  
H B 0041  LEU N   2.233 H B 0040  GLU O  
H B 0042  VAL N   2.965 H B 0038  PHE O  
H B 0042  VAL N   2.250 H B 0041  LEU O  
H B 0043  THR N   2.851 H B 0039  LYS O  
H B 0043  THR N   2.249 H B 0042  VAL O  
H B 0044  GLN N   2.772 H B 0040  GLU O  
H B 0044  GLN N   2.247 H B 0043  THR O  
H B 0045  GLN N   2.734 H B 0041  LEU O  
H B 0045  GLN N   2.250 H B 0044  GLN O  
C B 0046  LEU N   3.018 H B 0041  LEU O  
C B 0046  LEU N   2.246 H B 0045  GLN O  
C B 0047  PRO N   3.188 H B 0042  VAL O  
C B 0047  PRO N   2.238 C B 0046  LEU O  
C B 0048  HIS N   2.976 C B 0046  LEU O  
C B 0048  HIS N   2.244 C B 0047  PRO O  
C B 0049  LEU N   2.720 C B 0046  LEU O  
C B 0049  LEU N   2.249 C B 0048  HIS O  
C B 0050  LEU N   2.975 C B 0046  LEU O  
C B 0050  LEU N   2.246 C B 0049  LEU O  
C B 0051  LYS N   2.902 C B 0049  LEU O  
C B 0051  LYS N   2.264 C B 0050  LEU O  
C B 0052  ASP N   2.764 C B 0050  LEU O  
C B 0052  ASP N   2.253 C B 0051  LYS O  
C B 0053  VAL N   2.247 C B 0052  ASP O  
C B 0054  GLY N   2.253 C B 0053  VAL O  
H B 0055  SER N   2.258 C B 0054  GLY O  
H B 0056  LEU N   3.093 C B 0054  GLY O  
H B 0056  LEU N   2.262 H B 0055  SER O  
H B 0057  ASP N   3.104 H B 0055  SER O  
H B 0057  ASP N   2.239 H B 0056  LEU O  
H B 0058  GLU N   3.039 H B 0055  SER O  
H B 0058  GLU N   2.977 H B 0056  LEU O  
H B 0058  GLU N   2.246 H B 0057  ASP O  
H B 0059  LYS N   2.675 H B 0056  LEU O  
H B 0059  LYS N   2.252 H B 0058  GLU O  
H B 0060  MET N   2.760 H B 0056  LEU O  
H B 0060  MET N   2.242 H B 0059  LYS O  
H B 0061  LYS N   2.894 H B 0057  ASP O  
H B 0061  LYS N   2.245 H B 0060  MET O  
H B 0062  SER N   2.869 H B 0058  GLU O  
H B 0062  SER N   3.040 H B 0059  LYS O  
H B 0062  SER N   2.249 H B 0061  LYS O  
H B 0063  LEU N   2.708 H B 0059  LYS O  
H B 0063  LEU N   3.064 H B 0060  MET O  
H B 0063  LEU N   2.243 H B 0062  SER O  
H B 0064  ASP N   2.817 H B 0060  MET O  
H B 0064  ASP N   2.256 H B 0063  LEU O  
C B 0065  VAL N   2.848 H B 0063  LEU O  
C B 0065  VAL N   2.261 H B 0064  ASP O  
C B 0066  ASN N   2.600 H B 0064  ASP O  
C B 0066  ASN N   2.235 C B 0065  VAL O  
C B 0067  GLN N   2.953 H B 0064  ASP O  
C B 0067  GLN N   3.192 C B 0065  VAL O  
C B 0067  GLN N   2.253 C B 0066  ASN O  
C B 0068  ASP N   2.251 C B 0067  GLN O  
C B 0069  SER N   3.128 C B 0067  GLN O  
C B 0069  SER N   2.250 C B 0068  ASP O  
C B 0070  GLU N   2.253 C B 0069  SER O  
C B 0071  LEU N   2.828 C B 0033  LEU O  
C B 0071  LEU N   2.262 C B 0070  GLU O  
C B 0072  LYS N   2.970 C B 0070  GLU O  
C B 0072  LYS N   2.252 C B 0071  LEU O  
C B 0073  PHE N   2.257 C B 0072  LYS O  
C B 0074  ASN N   2.727 C B 0072  LYS O  
C B 0074  ASN N   2.276 C B 0073  PHE O  
C B 0075  GLU N   2.846 C B 0072  LYS O  
C B 0075  GLU N   2.221 C B 0074  ASN O  
C B 0076  TYR N   2.920 C B 0072  LYS O  
C B 0076  TYR N   2.272 C B 0075  GLU O  
H B 0077  TRP N   3.005 C B 0075  GLU O  
H B 0077  TRP N   2.269 C B 0076  TYR O  
H B 0078  ARG N   3.054 C B 0075  GLU O  
H B 0078  ARG N   2.897 C B 0076  TYR O  
H B 0078  ARG N   2.263 H B 0077  TRP O  
H B 0079  LEU N   2.797 C B 0076  TYR O  
H B 0079  LEU N   2.945 H B 0077  TRP O  
H B 0079  LEU N   2.248 H B 0078  ARG O  
H B 0080  ILE N   2.870 H B 0077  TRP O  
H B 0080  ILE N   2.255 H B 0079  LEU O  
H B 0081  GLY N   2.726 H B 0078  ARG O  
H B 0081  GLY N   3.077 H B 0079  LEU O  
H B 0081  GLY N   2.239 H B 0080  ILE O  
H B 0082  GLU N   2.914 H B 0078  ARG O  
H B 0082  GLU N   2.921 H B 0079  LEU O  
H B 0082  GLU N   2.251 H B 0081  GLY O  
H B 0083  LEU N   2.910 H B 0079  LEU O  
H B 0083  LEU N   2.235 H B 0082  GLU O  
H B 0084  ALA N   2.784 H B 0080  ILE O  
H B 0084  ALA N   2.248 H B 0083  LEU O  
H B 0085  LYS N   2.825 H B 0081  GLY O  
H B 0085  LYS N   2.241 H B 0084  ALA O  
H B 0086  GLU N   2.743 H B 0082  GLU O  
H B 0086  GLU N   3.085 H B 0083  LEU O  
H B 0086  GLU N   2.246 H B 0085  LYS O  
H B 0087  ILE N   3.033 H B 0085  LYS O  
H B 0087  ILE N   2.253 H B 0086  GLU O  
C B 0088  ARG N   2.725 H B 0085  LYS O  
C B 0088  ARG N   3.108 H B 0086  GLU O  
C B 0088  ARG N   2.250 H B 0087  ILE O  
C B 0089  LYS N   2.683 H B 0085  LYS O  
C B 0089  LYS N   2.879 H B 0086  GLU O  
C B 0089  LYS N   2.248 C B 0088  ARG O  
C B 0090  LYS N   2.255 C B 0089  LYS O  
C B 0091  LYS N   3.115 C B 0089  LYS O  
C B 0091  LYS N   2.246 C B 0090  LYS O  
C B 0092  ASP N   2.229 C B 0091  LYS O  
C B 0093  LEU N   2.847 C B 0091  LYS O  
C B 0093  LEU N   2.247 C B 0092  ASP O  
C B 0094  LYS N   2.244 C B 0093  LEU O  
C B 0095  ILE N   2.937 C B 0093  LEU O  
C B 0095  ILE N   2.252 C B 0094  LYS O  
C B 0096  ARG N   2.261 C B 0095  ILE O  
C B 0097  LYS N   2.247 C B 0096  ARG O  
C B 0098  LYS N   2.261 C B 0097  LYS O  

HB_MS       2.00 3.20    27
H B 0007  THR N   2.708 H B 0010  GLU OE1
H B 0008  GLU N   2.851 H B 0007  THR OG1
H B 0008  GLU O   2.848 H B 0012  SER OG 
H B 0009  LEU O   3.114 H B 0012  SER OG 
H B 0015  THR O   2.745 H B 0019  THR OG1
H B 0018  THR O   2.785 H B 0022  THR OG1
H B 0019  THR O   2.908 H B 0022  THR OG1
C B 0027  GLU N   2.715 H B 0037  GLU OE2
C B 0034  SER N   2.643 H B 0037  GLU OE1
C B 0035  VAL N   3.112 C B 0027  GLU OE1
C B 0036  ASN N   2.602 C B 0027  GLU OE1
H B 0039  LYS O   2.700 H B 0043  THR OG1
C B 0054  GLY O   2.702 H B 0039  LYS NZ 
H B 0055  SER N   2.724 C B 0052  ASP OD1
H B 0058  GLU O   2.791 H B 0062  SER OG 
H B 0062  SER O   2.636 H B 0078  ARG NH1
H B 0063  LEU O   3.156 H B 0078  ARG NH1
C B 0067  GLN N   2.983 H B 0064  ASP OD2
C B 0067  GLN N   2.837 C B 0066  ASN OD1
C B 0068  ASP N   3.004 H B 0064  ASP OD2
C B 0068  ASP N   2.968 C B 0066  ASN OD1
C B 0069  SER N   2.757 H B 0064  ASP OD2
C B 0069  SER N   2.788 C B 0068  ASP OD1
C B 0070  GLU N   2.751 C B 0068  ASP OD1
C B 0072  LYS N   2.765 C B 0075  GLU OE1
C B 0091  LYS N   2.773 C B 0092  ASP OD1
C B 0095  ILE O   2.826 C B 0094  LYS NZ 

HB_SS       2.00 3.20     7
H B 0025  ARG NH2 2.653 C B 0026  GLN OE1
H B 0037  GLU OE1 3.095 C B 0034  SER OG 
H B 0040  GLU OE1 2.689 C B 0026  GLN NE2
H B 0040  GLU OE2 2.638 C B 0036  ASN ND2
H B 0061  LYS NZ  2.646 C B 0067  GLN OE1
C B 0068  ASP OD2 2.697 C B 0066  ASN ND2
C B 0070  GLU OE2 2.660 C B 0032  SER OG 

AROMATIC    0.00 8.00     1
C B 0030  LYS 5.476 H B 0021  PHE