Complet list of 1te4 con fileClick here to see the 3D structure Complete list of 1te4.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   514
C A 0001  MET C   2.447 C A 0002  ALA CA 
C A 0001  MET C   3.071 C A 0002  ALA C  
C A 0001  MET C   2.984 C A 0002  ALA CB 
C A 0002  ALA C   2.435 C A 0003  ASP CA 
C A 0002  ALA C   3.280 C A 0003  ASP C  
C A 0002  ALA C   3.637 C A 0003  ASP CB 
C A 0003  ASP C   2.436 C A 0004  GLU CA 
C A 0003  ASP C   3.388 C A 0004  GLU C  
C A 0003  ASP C   3.576 C A 0004  GLU CB 
C A 0003  ASP C   3.423 C A 0004  GLU CD 
C A 0004  GLU C   2.434 C A 0005  ASN CA 
C A 0004  GLU C   3.626 C A 0005  ASN C  
C A 0004  GLU C   3.294 C A 0005  ASN CB 
C A 0005  ASN C   2.433 C A 0006  LYS CA 
C A 0005  ASN C   3.322 C A 0006  LYS C  
C A 0005  ASN C   3.602 C A 0006  LYS CB 
C A 0006  LYS C   2.436 C A 0007  TRP CA 
C A 0006  LYS C   3.251 C A 0007  TRP C  
C A 0006  LYS C   3.659 C A 0007  TRP CB 
C A 0007  TRP C   2.436 C A 0008  VAL CA 
C A 0007  TRP C   3.727 C A 0008  VAL C  
C A 0007  TRP C   3.036 C A 0008  VAL CB 
C A 0007  TRP C   3.424 C A 0008  VAL CG1
C A 0007  TRP CA  3.525 C A 0010  ARG CZ 
C A 0007  TRP CB  3.646 C A 0010  ARG CD 
C A 0007  TRP CB  3.417 C A 0010  ARG CZ 
C A 0008  VAL C   2.444 C A 0009  ARG CA 
C A 0008  VAL C   3.017 C A 0009  ARG C  
C A 0008  VAL C   3.028 C A 0009  ARG CB 
C A 0008  VAL C   3.555 C A 0009  ARG CG 
C A 0009  ARG CA  3.798 C A 0010  ARG CA 
C A 0009  ARG C   2.426 C A 0010  ARG CA 
C A 0009  ARG C   3.019 C A 0010  ARG C  
C A 0009  ARG C   3.709 C A 0010  ARG CB 
C A 0009  ARG CG  3.681 C A 0019  MET CE 
C A 0010  ARG C   2.448 C A 0011  ASP CA 
C A 0010  ARG C   3.119 C A 0011  ASP C  
C A 0010  ARG C   2.928 C A 0011  ASP CB 
C A 0011  ASP C   2.440 C A 0012  VAL CA 
C A 0011  ASP C   3.206 C A 0012  VAL C  
C A 0011  ASP C   3.698 C A 0012  VAL CB 
C A 0012  VAL C   2.434 C A 0013  SER CA 
C A 0012  VAL C   3.686 C A 0013  SER C  
C A 0012  VAL C   3.167 C A 0013  SER CB 
C A 0012  VAL CG1 3.623 C A 0017  SER CB 
C A 0012  VAL CG2 3.789 C A 0018  ARG CB 
C A 0013  SER C   2.434 C A 0014  THR CA 
C A 0013  SER C   3.233 C A 0014  THR C  
C A 0013  SER C   3.679 C A 0014  THR CB 
C A 0014  THR C   2.432 C A 0015  ALA CA 
C A 0014  THR C   3.311 C A 0015  ALA C  
C A 0014  THR C   3.613 C A 0015  ALA CB 
C A 0014  THR CB  3.484 C A 0017  SER CB 
C A 0015  ALA C   2.438 C A 0016  LEU CA 
C A 0015  ALA C   3.181 C A 0016  LEU C  
C A 0015  ALA C   3.698 C A 0016  LEU CB 
C A 0015  ALA C   3.739 C A 0023  ALA CB 
C A 0016  LEU C   2.444 C A 0017  SER CA 
C A 0016  LEU C   2.922 C A 0017  SER C  
C A 0016  LEU C   3.711 C A 0017  SER CB 
C A 0017  SER C   2.437 C A 0018  ARG CA 
C A 0017  SER C   3.728 C A 0018  ARG C  
C A 0017  SER C   3.022 C A 0018  ARG CB 
C A 0018  ARG C   2.434 C A 0019  MET CA 
C A 0018  ARG C   3.579 C A 0019  MET C  
C A 0018  ARG C   3.372 C A 0019  MET CB 
C A 0018  ARG C   3.428 C A 0019  MET CG 
C A 0019  MET CA  3.790 C A 0020  GLY CA 
C A 0019  MET C   2.418 C A 0020  GLY CA 
C A 0019  MET C   3.017 C A 0020  GLY C  
C A 0019  MET CB  3.477 C A 0023  ALA CB 
C A 0019  MET CG  3.713 C A 0023  ALA CB 
C A 0020  GLY CA  3.799 C A 0021  ASP CA 
C A 0020  GLY C   2.438 C A 0021  ASP CA 
C A 0020  GLY C   3.718 C A 0021  ASP C  
C A 0020  GLY C   3.054 C A 0021  ASP CB 
C A 0020  GLY CA  3.725 C A 0049  PHE CE2
C A 0020  GLY C   3.732 C A 0049  PHE CE2
C A 0021  ASP C   2.437 C A 0022  GLU CA 
C A 0021  ASP C   3.061 C A 0022  GLU C  
C A 0021  ASP C   3.713 C A 0022  GLU CB 
C A 0022  GLU C   2.430 C A 0023  ALA CA 
C A 0022  GLU C   3.329 C A 0023  ALA C  
C A 0022  GLU C   3.591 C A 0023  ALA CB 
C A 0023  ALA CA  3.789 C A 0024  PHE CA 
C A 0023  ALA C   2.426 C A 0024  PHE CA 
C A 0023  ALA C   3.001 C A 0024  PHE C  
C A 0023  ALA C   3.699 C A 0024  PHE CB 
C A 0023  ALA CA  3.717 H A 0026  PRO CG 
C A 0023  ALA CA  3.627 H A 0026  PRO CD 
C A 0023  ALA C   3.386 H A 0026  PRO CD 
C A 0024  PHE CA  3.796 H A 0025  GLU CA 
C A 0024  PHE C   2.432 H A 0025  GLU CA 
C A 0024  PHE C   3.044 H A 0025  GLU C  
C A 0024  PHE C   3.708 H A 0025  GLU CB 
C A 0024  PHE C   3.693 H A 0026  PRO CD 
C A 0024  PHE C   3.731 H A 0027  LEU CB 
C A 0024  PHE CD1 3.603 H A 0027  LEU CD2
C A 0024  PHE CD1 3.783 C A 0049  PHE CG 
C A 0024  PHE CD1 3.545 C A 0049  PHE CD2
C A 0024  PHE CE1 3.551 C A 0049  PHE CB 
C A 0024  PHE CE1 3.530 C A 0049  PHE CG 
C A 0024  PHE CE1 3.670 C A 0049  PHE CD2
C A 0024  PHE CZ  3.581 C A 0051  ASP CB 
C A 0024  PHE CE2 3.387 H A 0053  ARG CB 
C A 0024  PHE CE2 3.728 H A 0053  ARG CG 
C A 0024  PHE CZ  3.455 H A 0053  ARG CB 
H A 0025  GLU CA  2.973 H A 0026  PRO CD 
H A 0025  GLU C   2.469 H A 0026  PRO CA 
H A 0025  GLU C   2.937 H A 0026  PRO C  
H A 0025  GLU C   3.665 H A 0026  PRO CB 
H A 0025  GLU C   3.680 H A 0026  PRO CG 
H A 0025  GLU C   2.530 H A 0026  PRO CD 
H A 0025  GLU CB  3.165 H A 0026  PRO CD 
H A 0026  PRO CA  3.766 H A 0027  LEU CA 
H A 0026  PRO C   2.432 H A 0027  LEU CA 
H A 0026  PRO C   3.109 H A 0027  LEU C  
H A 0026  PRO C   3.648 H A 0027  LEU CB 
H A 0027  LEU CA  3.799 H A 0028  LEU CA 
H A 0027  LEU C   2.443 H A 0028  LEU CA 
H A 0027  LEU C   3.084 H A 0028  LEU C  
H A 0027  LEU C   3.709 H A 0028  LEU CB 
H A 0027  LEU CD1 3.606 H A 0042  ALA CA 
H A 0027  LEU CD1 3.544 H A 0042  ALA C  
H A 0027  LEU CD1 3.776 H A 0042  ALA CB 
H A 0027  LEU CD1 3.692 H A 0046  ILE CB 
H A 0027  LEU CD1 3.697 H A 0046  ILE CG1
H A 0027  LEU CD1 3.790 H A 0046  ILE CD1
H A 0027  LEU CD2 3.696 H A 0046  ILE CG1
H A 0028  LEU C   2.439 H A 0029  GLU CA 
H A 0028  LEU C   3.058 H A 0029  GLU C  
H A 0028  LEU C   3.713 H A 0029  GLU CB 
H A 0028  LEU CD1 3.613 H A 0031  LEU CD1
H A 0028  LEU CD2 3.564 H A 0053  ARG CD 
H A 0029  GLU C   2.443 H A 0030  SER CA 
H A 0029  GLU C   3.042 H A 0030  SER C  
H A 0029  GLU C   3.716 H A 0030  SER CB 
H A 0030  SER C   2.432 H A 0031  LEU CA 
H A 0030  SER C   3.081 H A 0031  LEU C  
H A 0030  SER C   3.708 H A 0031  LEU CB 
H A 0030  SER CB  3.628 H A 0042  ALA CB 
H A 0031  LEU C   2.434 H A 0032  SER CA 
H A 0031  LEU C   3.417 H A 0032  SER C  
H A 0031  LEU C   3.542 H A 0032  SER CB 
H A 0031  LEU CD1 3.743 H A 0046  ILE CD1
H A 0031  LEU CD1 3.574 H A 0057  PRO CG 
H A 0032  SER C   2.434 C A 0033  ASN CA 
H A 0032  SER C   3.060 C A 0033  ASN C  
H A 0032  SER C   3.710 C A 0033  ASN CB 
C A 0033  ASN C   2.436 C A 0034  GLU CA 
C A 0033  ASN C   3.071 C A 0034  GLU C  
C A 0033  ASN C   3.708 C A 0034  GLU CB 
C A 0034  GLU C   2.435 C A 0035  ASP CA 
C A 0034  GLU C   3.191 C A 0035  ASP C  
C A 0034  GLU C   3.676 C A 0035  ASP CB 
C A 0035  ASP C   2.433 C A 0036  TRP CA 
C A 0035  ASP C   3.243 C A 0036  TRP C  
C A 0035  ASP C   3.656 C A 0036  TRP CB 
C A 0036  TRP C   2.432 H A 0037  ARG CA 
C A 0036  TRP C   3.031 H A 0037  ARG C  
C A 0036  TRP C   3.712 H A 0037  ARG CB 
C A 0036  TRP CE3 3.618 H A 0068  PHE CB 
C A 0036  TRP CZ3 3.638 H A 0068  PHE CB 
C A 0036  TRP CA  3.740 H A 0069  VAL CG2
C A 0036  TRP CB  3.635 H A 0069  VAL CG2
H A 0037  ARG C   2.436 H A 0038  ILE CA 
H A 0037  ARG C   3.175 H A 0038  ILE C  
H A 0037  ARG C   3.710 H A 0038  ILE CB 
H A 0038  ILE C   2.436 H A 0039  ARG CA 
H A 0038  ILE C   2.989 H A 0039  ARG C  
H A 0038  ILE C   3.717 H A 0039  ARG CB 
H A 0039  ARG CA  3.790 H A 0040  GLY CA 
H A 0039  ARG C   2.419 H A 0040  GLY CA 
H A 0039  ARG C   3.059 H A 0040  GLY C  
H A 0039  ARG CG  3.734 H A 0069  VAL CG1
H A 0039  ARG CD  3.592 H A 0069  VAL CG1
H A 0040  GLY C   2.444 H A 0041  ALA CA 
H A 0040  GLY C   2.907 H A 0041  ALA C  
H A 0040  GLY C   3.706 H A 0041  ALA CB 
H A 0040  GLY C   3.578 H A 0044  TRP CD1
H A 0041  ALA C   2.429 H A 0042  ALA CA 
H A 0041  ALA C   2.958 H A 0042  ALA C  
H A 0041  ALA C   3.706 H A 0042  ALA CB 
H A 0042  ALA C   2.438 H A 0043  ALA CA 
H A 0042  ALA C   3.026 H A 0043  ALA C  
H A 0042  ALA C   3.700 H A 0043  ALA CB 
H A 0043  ALA C   2.442 H A 0044  TRP CA 
H A 0043  ALA C   3.099 H A 0044  TRP C  
H A 0043  ALA C   3.709 H A 0044  TRP CB 
H A 0043  ALA CA  3.740 H A 0046  ILE CG2
H A 0043  ALA C   3.800 H A 0046  ILE CG2
H A 0043  ALA CB  3.197 H A 0061  LEU CD2
H A 0044  TRP C   2.438 H A 0045  ILE CA 
H A 0044  TRP C   3.353 H A 0045  ILE C  
H A 0044  TRP C   3.628 H A 0045  ILE CB 
H A 0044  TRP C   3.744 H A 0045  ILE CG1
H A 0044  TRP CD1 3.643 H A 0068  PHE CD1
H A 0044  TRP CD1 3.532 H A 0068  PHE CE1
H A 0044  TRP CE2 3.667 H A 0068  PHE CD1
H A 0044  TRP CE2 3.430 H A 0068  PHE CE1
H A 0044  TRP CD1 3.316 H A 0072  GLY CA 
H A 0044  TRP CE2 3.657 H A 0072  GLY CA 
H A 0044  TRP CD2 3.534 H A 0075  ARG CD 
H A 0044  TRP CE2 3.793 H A 0075  ARG CD 
H A 0044  TRP CE3 3.375 H A 0075  ARG CD 
H A 0044  TRP CZ3 3.492 H A 0075  ARG CD 
H A 0044  TRP CZ3 3.513 H A 0075  ARG CZ 
H A 0044  TRP CH2 3.767 H A 0075  ARG CD 
H A 0045  ILE C   2.432 H A 0046  ILE CA 
H A 0045  ILE C   3.013 H A 0046  ILE C  
H A 0045  ILE C   3.738 H A 0046  ILE CB 
H A 0046  ILE C   2.419 C A 0047  GLY CA 
H A 0046  ILE C   3.144 C A 0047  GLY C  
H A 0046  ILE C   3.617 H A 0054  ALA CB 
H A 0046  ILE CG1 3.744 H A 0054  ALA CA 
H A 0046  ILE CG1 3.610 H A 0054  ALA CB 
H A 0046  ILE CG2 3.731 H A 0054  ALA CB 
H A 0046  ILE CD1 3.405 H A 0057  PRO CG 
C A 0047  GLY C   2.439 C A 0048  ASN CA 
C A 0047  GLY C   3.111 C A 0048  ASN C  
C A 0047  GLY C   3.707 C A 0048  ASN CB 
C A 0048  ASN C   2.435 C A 0049  PHE CA 
C A 0048  ASN C   3.348 C A 0049  PHE C  
C A 0048  ASN C   3.601 C A 0049  PHE CB 
C A 0048  ASN C   3.785 C A 0049  PHE CD1
C A 0048  ASN C   3.726 C A 0050  GLN CD 
C A 0049  PHE C   2.438 C A 0050  GLN CA 
C A 0049  PHE C   2.979 C A 0050  GLN C  
C A 0049  PHE C   3.055 C A 0050  GLN CB 
C A 0049  PHE C   3.604 C A 0050  GLN CD 
C A 0050  GLN C   2.434 C A 0051  ASP CA 
C A 0050  GLN C   3.544 C A 0051  ASP C  
C A 0050  GLN C   3.421 C A 0051  ASP CB 
C A 0050  GLN CG  3.615 H A 0080  ILE CA 
C A 0050  GLN CG  3.767 H A 0080  ILE CG1
C A 0050  GLN CG  3.495 H A 0080  ILE CG2
C A 0051  ASP C   2.439 H A 0052  GLU CA 
C A 0051  ASP C   3.033 H A 0052  GLU C  
C A 0051  ASP C   3.717 H A 0052  GLU CB 
H A 0052  GLU C   2.440 H A 0053  ARG CA 
H A 0052  GLU C   3.060 H A 0053  ARG C  
H A 0052  GLU C   3.707 H A 0053  ARG CB 
H A 0052  GLU CA  3.576 H A 0055  VAL CG2
H A 0053  ARG C   2.435 H A 0054  ALA CA 
H A 0053  ARG C   3.377 H A 0054  ALA C  
H A 0053  ARG C   3.566 H A 0054  ALA CB 
H A 0054  ALA CA  3.792 H A 0055  VAL CA 
H A 0054  ALA C   2.433 H A 0055  VAL CA 
H A 0054  ALA C   3.097 H A 0055  VAL C  
H A 0054  ALA C   3.718 H A 0055  VAL CB 
H A 0054  ALA CA  3.720 H A 0057  PRO CG 
H A 0054  ALA CA  3.781 H A 0057  PRO CD 
H A 0054  ALA C   3.731 H A 0057  PRO CG 
H A 0054  ALA C   3.380 H A 0057  PRO CD 
H A 0055  VAL C   2.438 H A 0056  GLU CA 
H A 0055  VAL C   3.027 H A 0056  GLU C  
H A 0055  VAL C   3.726 H A 0056  GLU CB 
H A 0055  VAL C   3.492 H A 0057  PRO CD 
H A 0056  GLU CA  2.964 H A 0057  PRO CD 
H A 0056  GLU C   2.471 H A 0057  PRO CA 
H A 0056  GLU C   2.933 H A 0057  PRO C  
H A 0056  GLU C   3.619 H A 0057  PRO CB 
H A 0056  GLU C   3.675 H A 0057  PRO CG 
H A 0056  GLU C   2.525 H A 0057  PRO CD 
H A 0056  GLU CB  3.278 H A 0057  PRO CD 
H A 0057  PRO CA  3.796 H A 0058  LEU CA 
H A 0057  PRO C   2.430 H A 0058  LEU CA 
H A 0057  PRO C   3.005 H A 0058  LEU C  
H A 0057  PRO C   3.711 H A 0058  LEU CB 
H A 0057  PRO C   3.535 H A 0061  LEU CD2
H A 0058  LEU C   2.434 H A 0059  ILE CA 
H A 0058  LEU C   2.980 H A 0059  ILE C  
H A 0058  LEU C   3.738 H A 0059  ILE CB 
H A 0058  LEU C   3.779 C A 0062  LEU CD1
H A 0058  LEU CA  3.494 H A 0073  ALA CB 
H A 0058  LEU CD2 3.633 H A 0073  ALA CA 
H A 0058  LEU CD1 3.759 H A 0076  SER CB 
H A 0058  LEU CD2 3.292 H A 0076  SER CB 
H A 0058  LEU CD1 3.566 H A 0077  LEU CD1
H A 0059  ILE C   2.441 H A 0060  LYS CA 
H A 0059  ILE C   3.119 H A 0060  LYS C  
H A 0059  ILE C   3.713 H A 0060  LYS CB 
H A 0060  LYS C   2.445 H A 0061  LEU CA 
H A 0060  LYS C   3.035 H A 0061  LEU C  
H A 0060  LYS C   3.706 H A 0061  LEU CB 
H A 0060  LYS CG  3.670 H A 0061  LEU CD1
H A 0060  LYS CD  3.606 H A 0061  LEU CD1
H A 0061  LEU C   2.431 C A 0062  LEU CA 
H A 0061  LEU C   2.976 C A 0062  LEU C  
H A 0061  LEU C   3.704 C A 0062  LEU CB 
H A 0061  LEU CG  3.452 H A 0069  VAL CG1
H A 0061  LEU CD1 3.712 H A 0069  VAL CG1
H A 0061  LEU CB  3.386 H A 0073  ALA CB 
C A 0062  LEU C   2.432 C A 0063  GLU CA 
C A 0062  LEU C   3.399 C A 0063  GLU C  
C A 0062  LEU C   3.557 C A 0063  GLU CB 
C A 0062  LEU CA  3.589 H A 0070  ARG CG 
C A 0062  LEU C   3.539 H A 0070  ARG CG 
C A 0062  LEU CG  3.638 H A 0073  ALA CB 
C A 0062  LEU CD2 3.755 H A 0073  ALA CB 
C A 0062  LEU CD2 3.568 H A 0074  ALA CA 
C A 0062  LEU CD2 3.776 H A 0074  ALA CB 
C A 0062  LEU CD1 3.612 H A 0092  LEU CD2
C A 0063  GLU C   2.439 C A 0064  ASP CA 
C A 0063  GLU C   3.023 C A 0064  ASP C  
C A 0063  GLU C   3.721 C A 0064  ASP CB 
C A 0064  ASP CA  3.790 C A 0065  ASP CA 
C A 0064  ASP C   2.434 C A 0065  ASP CA 
C A 0064  ASP C   3.008 C A 0065  ASP C  
C A 0064  ASP C   2.998 C A 0065  ASP CB 
C A 0065  ASP CA  3.799 C A 0066  SER CA 
C A 0065  ASP C   2.436 C A 0066  SER CA 
C A 0065  ASP C   3.219 C A 0066  SER C  
C A 0065  ASP C   3.660 C A 0066  SER CB 
C A 0065  ASP CA  3.432 H A 0070  ARG CB 
C A 0065  ASP CA  3.417 H A 0070  ARG CG 
C A 0066  SER CA  3.799 C A 0067  GLY CA 
C A 0066  SER C   2.421 C A 0067  GLY CA 
C A 0066  SER C   3.110 C A 0067  GLY C  
C A 0066  SER CB  3.709 H A 0069  VAL CB 
C A 0067  GLY C   2.438 H A 0068  PHE CA 
C A 0067  GLY C   2.936 H A 0068  PHE C  
C A 0067  GLY C   3.708 H A 0068  PHE CB 
H A 0068  PHE C   2.436 H A 0069  VAL CA 
H A 0068  PHE C   3.137 H A 0069  VAL C  
H A 0068  PHE C   3.711 H A 0069  VAL CB 
H A 0069  VAL C   2.439 H A 0070  ARG CA 
H A 0069  VAL C   3.167 H A 0070  ARG C  
H A 0069  VAL C   3.690 H A 0070  ARG CB 
H A 0070  ARG C   2.444 H A 0071  SER CA 
H A 0070  ARG C   2.949 H A 0071  SER C  
H A 0070  ARG C   3.718 H A 0071  SER CB 
H A 0070  ARG CZ  3.532 H A 0099  PHE CD2
H A 0071  SER CA  3.786 H A 0072  GLY CA 
H A 0071  SER C   2.414 H A 0072  GLY CA 
H A 0071  SER C   3.023 H A 0072  GLY C  
H A 0072  GLY CA  3.782 H A 0073  ALA CA 
H A 0072  GLY C   2.425 H A 0073  ALA CA 
H A 0072  GLY C   3.023 H A 0073  ALA C  
H A 0072  GLY C   3.690 H A 0073  ALA CB 
H A 0073  ALA C   2.437 H A 0074  ALA CA 
H A 0073  ALA C   3.004 H A 0074  ALA C  
H A 0073  ALA C   3.705 H A 0074  ALA CB 
H A 0074  ALA C   2.437 H A 0075  ARG CA 
H A 0074  ALA C   3.006 H A 0075  ARG C  
H A 0074  ALA C   3.715 H A 0075  ARG CB 
H A 0074  ALA CA  3.707 H A 0103  VAL CG1
H A 0074  ALA CB  3.426 H A 0103  VAL CG1
H A 0074  ALA CB  3.419 H A 0103  VAL CG2
H A 0075  ARG C   2.434 H A 0076  SER CA 
H A 0075  ARG C   2.996 H A 0076  SER C  
H A 0075  ARG C   3.715 H A 0076  SER CB 
H A 0075  ARG C   3.645 H A 0079  GLN CD 
H A 0076  SER C   2.433 H A 0077  LEU CA 
H A 0076  SER C   2.987 H A 0077  LEU C  
H A 0076  SER C   3.725 H A 0077  LEU CB 
H A 0076  SER CA  3.415 H A 0079  GLN CD 
H A 0077  LEU C   2.441 H A 0078  GLU CA 
H A 0077  LEU C   2.931 H A 0078  GLU C  
H A 0077  LEU C   3.710 H A 0078  GLU CB 
H A 0077  LEU CA  3.676 H A 0085  VAL CG1
H A 0077  LEU CG  3.557 H A 0085  VAL CG1
H A 0077  LEU C   3.344 H A 0107  TYR CE1
H A 0077  LEU C   3.718 H A 0107  TYR CZ 
H A 0077  LEU CB  3.708 H A 0107  TYR CE1
H A 0077  LEU CB  3.642 H A 0107  TYR CZ 
H A 0077  LEU CD2 3.742 H A 0107  TYR CD2
H A 0077  LEU CD2 3.738 H A 0107  TYR CE2
H A 0078  GLU C   2.437 H A 0079  GLN CA 
H A 0078  GLU C   3.077 H A 0079  GLN C  
H A 0078  GLU C   3.705 H A 0079  GLN CB 
H A 0078  GLU CA  3.759 H A 0107  TYR CD1
H A 0078  GLU CA  3.392 H A 0107  TYR CE1
H A 0078  GLU CG  3.550 H A 0107  TYR CD1
H A 0079  GLN C   2.432 H A 0080  ILE CA 
H A 0079  GLN C   3.117 H A 0080  ILE C  
H A 0079  GLN C   3.719 H A 0080  ILE CB 
H A 0080  ILE CA  3.795 C A 0081  GLY CA 
H A 0080  ILE C   2.423 C A 0081  GLY CA 
H A 0080  ILE C   3.044 C A 0081  GLY C  
H A 0080  ILE CG2 3.715 H A 0084  ARG CD 
H A 0080  ILE CB  3.455 H A 0085  VAL CG2
H A 0080  ILE CG2 3.443 H A 0085  VAL CG2
H A 0080  ILE CD1 3.732 H A 0085  VAL CG1
C A 0081  GLY CA  3.784 C A 0082  GLY CA 
C A 0081  GLY C   2.415 C A 0082  GLY CA 
C A 0081  GLY C   3.639 C A 0082  GLY C  
C A 0082  GLY CA  3.794 H A 0083  GLU CA 
C A 0082  GLY C   2.436 H A 0083  GLU CA 
C A 0082  GLY C   3.079 H A 0083  GLU C  
C A 0082  GLY C   3.708 H A 0083  GLU CB 
C A 0082  GLY CA  3.556 H A 0084  ARG CD 
C A 0082  GLY CA  3.531 H A 0084  ARG CZ 
C A 0082  GLY C   3.646 H A 0084  ARG CD 
H A 0083  GLU C   2.440 H A 0084  ARG CA 
H A 0083  GLU C   2.944 H A 0084  ARG C  
H A 0083  GLU C   3.738 H A 0084  ARG CB 
H A 0083  GLU CA  3.500 H A 0086  ARG CB 
H A 0083  GLU C   3.545 H A 0086  ARG CB 
H A 0084  ARG CA  3.795 H A 0085  VAL CA 
H A 0084  ARG C   2.434 H A 0085  VAL CA 
H A 0084  ARG C   3.088 H A 0085  VAL C  
H A 0084  ARG C   3.734 H A 0085  VAL CB 
H A 0085  VAL CA  3.799 H A 0086  ARG CA 
H A 0085  VAL C   2.432 H A 0086  ARG CA 
H A 0085  VAL C   2.954 H A 0086  ARG C  
H A 0085  VAL C   3.717 H A 0086  ARG CB 
H A 0086  ARG CA  3.798 H A 0087  ALA CA 
H A 0086  ARG C   2.434 H A 0087  ALA CA 
H A 0086  ARG C   3.200 H A 0087  ALA C  
H A 0086  ARG C   3.659 H A 0087  ALA CB 
H A 0087  ALA CA  3.793 H A 0088  ALA CA 
H A 0087  ALA C   2.434 H A 0088  ALA CA 
H A 0087  ALA C   3.062 H A 0088  ALA C  
H A 0087  ALA C   3.698 H A 0088  ALA CB 
H A 0088  ALA CA  3.797 H A 0089  MET CA 
H A 0088  ALA C   2.427 H A 0089  MET CA 
H A 0088  ALA C   3.050 H A 0089  MET C  
H A 0088  ALA C   3.718 H A 0089  MET CB 
H A 0089  MET CA  3.799 H A 0090  GLU CA 
H A 0089  MET C   2.430 H A 0090  GLU CA 
H A 0089  MET C   3.045 H A 0090  GLU C  
H A 0089  MET C   3.713 H A 0090  GLU CB 
H A 0089  MET CE  3.412 H A 0090  GLU CG 
H A 0089  MET CA  3.678 H A 0104  ALA CB 
H A 0089  MET C   3.747 H A 0104  ALA CB 
H A 0089  MET CB  3.489 H A 0104  ALA CA 
H A 0089  MET CB  3.394 H A 0104  ALA CB 
H A 0089  MET CE  3.477 C A 0108  LEU CB 
H A 0089  MET CE  3.601 C A 0108  LEU CD2
H A 0090  GLU CA  3.793 H A 0091  LYS CA 
H A 0090  GLU C   2.435 H A 0091  LYS CA 
H A 0090  GLU C   3.133 H A 0091  LYS C  
H A 0090  GLU C   3.696 H A 0091  LYS CB 
H A 0091  LYS CA  3.795 H A 0092  LEU CA 
H A 0091  LYS C   2.426 H A 0092  LEU CA 
H A 0091  LYS C   3.175 H A 0092  LEU C  
H A 0091  LYS C   3.660 H A 0092  LEU CB 
H A 0092  LEU CA  3.798 H A 0093  ALA CA 
H A 0092  LEU C   2.434 H A 0093  ALA CA 
H A 0092  LEU C   3.024 H A 0093  ALA C  
H A 0092  LEU C   3.704 H A 0093  ALA CB 
H A 0092  LEU CD1 3.674 H A 0100  ALA C  
H A 0092  LEU CG  3.618 H A 0104  ALA CB 
H A 0092  LEU CD2 3.375 H A 0104  ALA CB 
H A 0093  ALA C   2.437 C A 0094  GLU CA 
H A 0093  ALA C   3.150 C A 0094  GLU C  
H A 0093  ALA C   3.688 C A 0094  GLU CB 
C A 0094  GLU CA  3.798 C A 0095  THR CA 
C A 0094  GLU C   2.440 C A 0095  THR CA 
C A 0094  GLU C   3.470 C A 0095  THR C  
C A 0094  GLU C   3.525 C A 0095  THR CB 
C A 0094  GLU C   3.639 C A 0095  THR CG2
C A 0095  THR CA  3.787 C A 0096  GLY CA 
C A 0095  THR C   2.426 C A 0096  GLY CA 
C A 0095  THR C   2.995 C A 0096  GLY C  
C A 0096  GLY CA  3.786 C A 0097  THR CA 
C A 0096  GLY C   2.432 C A 0097  THR CA 
C A 0096  GLY C   3.613 C A 0097  THR C  
C A 0096  GLY C   3.338 C A 0097  THR CB 
C A 0096  GLY CA  3.634 H A 0101  ARG CB 
C A 0096  GLY CA  3.705 H A 0101  ARG CD 
C A 0096  GLY C   3.663 H A 0101  ARG CB 
C A 0096  GLY C   3.720 H A 0101  ARG CD 
C A 0097  THR CA  3.791 C A 0098  GLY CA 
C A 0097  THR C   2.419 C A 0098  GLY CA 
C A 0097  THR C   2.999 C A 0098  GLY C  
C A 0098  GLY C   2.442 H A 0099  PHE CA 
C A 0098  GLY C   3.080 H A 0099  PHE C  
C A 0098  GLY C   3.709 H A 0099  PHE CB 
H A 0099  PHE C   2.438 H A 0100  ALA CA 
H A 0099  PHE C   2.970 H A 0100  ALA C  
H A 0099  PHE C   3.708 H A 0100  ALA CB 
H A 0099  PHE CE2 3.556 H A 0103  VAL CG2
H A 0099  PHE CZ  3.747 H A 0103  VAL CG2
H A 0100  ALA C   2.433 H A 0101  ARG CA 
H A 0100  ALA C   3.133 H A 0101  ARG C  
H A 0100  ALA C   3.688 H A 0101  ARG CB 
H A 0101  ARG C   2.440 H A 0102  LYS CA 
H A 0101  ARG C   2.896 H A 0102  LYS C  
H A 0101  ARG C   3.716 H A 0102  LYS CB 
H A 0102  LYS CA  3.790 H A 0103  VAL CA 
H A 0102  LYS C   2.431 H A 0103  VAL CA 
H A 0102  LYS C   2.993 H A 0103  VAL C  
H A 0102  LYS C   3.722 H A 0103  VAL CB 
H A 0103  VAL C   2.445 H A 0104  ALA CA 
H A 0103  VAL C   3.054 H A 0104  ALA C  
H A 0103  VAL C   3.703 H A 0104  ALA CB 
H A 0104  ALA C   2.451 H A 0105  VAL CA 
H A 0104  ALA C   3.014 H A 0105  VAL C  
H A 0104  ALA C   3.734 H A 0105  VAL CB 
H A 0105  VAL C   2.429 H A 0106  ASN CA 
H A 0105  VAL C   3.117 H A 0106  ASN C  
H A 0105  VAL C   3.697 H A 0106  ASN CB 
H A 0105  VAL CA  3.643 C A 0108  LEU CD2
H A 0105  VAL C   3.776 C A 0108  LEU CG 
H A 0106  ASN C   2.429 H A 0107  TYR CA 
H A 0106  ASN C   3.044 H A 0107  TYR C  
H A 0106  ASN C   3.698 H A 0107  TYR CB 
H A 0107  TYR C   2.440 C A 0108  LEU CA 
H A 0107  TYR C   2.980 C A 0108  LEU C  
H A 0107  TYR C   3.711 C A 0108  LEU CB 
H A 0107  TYR CZ  3.702 C A 0111  HIS C  
C A 0108  LEU C   2.428 C A 0109  GLU CA 
C A 0108  LEU C   2.993 C A 0109  GLU C  
C A 0108  LEU C   3.713 C A 0109  GLU CB 
C A 0109  GLU C   2.439 C A 0110  THR CA 
C A 0109  GLU C   3.549 C A 0110  THR C  
C A 0109  GLU C   3.448 C A 0110  THR CB 
C A 0110  THR C   2.450 C A 0111  HIS CA 
C A 0110  THR C   3.065 C A 0111  HIS C  
C A 0110  THR C   2.989 C A 0111  HIS CB 
C A 0110  THR C   3.430 C A 0111  HIS CG 
C A 0110  THR C   3.419 C A 0111  HIS CD2

CHARGE_ATTR 2.00 12.00   123
C A 0003  ASP OD1 8.077 C A 0006  LYS NZ 
C A 0003  ASP OD2 9.492 C A 0006  LYS NZ 
C A 0004  GLU OE2 11.41 C A 0006  LYS NZ 
C A 0011  ASP OD1 10.42 C A 0010  ARG NH1
C A 0011  ASP OD1 11.42 C A 0010  ARG NH2
C A 0011  ASP OD2 10.25 C A 0010  ARG NH1
C A 0011  ASP OD2 11.45 C A 0010  ARG NH2
C A 0011  ASP OD1 7.440 C A 0018  ARG NH1
C A 0011  ASP OD1 9.594 C A 0018  ARG NH2
C A 0011  ASP OD2 6.224 C A 0018  ARG NH1
C A 0011  ASP OD2 8.493 C A 0018  ARG NH2
C A 0021  ASP OD1 11.45 C A 0009  ARG NH1
C A 0021  ASP OD1 9.836 C A 0009  ARG NH2
C A 0021  ASP OD1 11.03 H A 0053  ARG NH1
C A 0021  ASP OD1 8.938 H A 0053  ARG NH2
C A 0021  ASP OD2 10.13 H A 0053  ARG NH1
C A 0021  ASP OD2 7.889 H A 0053  ARG NH2
C A 0022  GLU OE1 6.981 C A 0009  ARG NH1
C A 0022  GLU OE1 5.212 C A 0009  ARG NH2
C A 0022  GLU OE2 9.047 C A 0009  ARG NH1
C A 0022  GLU OE2 7.336 C A 0009  ARG NH2
C A 0022  GLU OE1 11.93 H A 0053  ARG NH2
C A 0022  GLU OE2 10.27 H A 0053  ARG NH2
H A 0025  GLU OE1 11.54 C A 0009  ARG NH2
H A 0025  GLU OE2 10.67 C A 0009  ARG NH2
H A 0025  GLU OE1 7.620 H A 0053  ARG NH1
H A 0025  GLU OE1 7.456 H A 0053  ARG NH2
H A 0025  GLU OE2 7.492 H A 0053  ARG NH1
H A 0025  GLU OE2 6.675 H A 0053  ARG NH2
H A 0029  GLU OE1 11.96 H A 0039  ARG NH1
H A 0029  GLU OE2 10.98 H A 0039  ARG NH1
C A 0034  GLU OE1 10.53 H A 0039  ARG NH1
C A 0034  GLU OE1 11.06 H A 0039  ARG NH2
C A 0034  GLU OE2 9.766 H A 0039  ARG NH1
C A 0034  GLU OE2 10.33 H A 0039  ARG NH2
C A 0035  ASP OD1 8.609 H A 0037  ARG NH1
C A 0035  ASP OD1 10.43 H A 0037  ARG NH2
C A 0035  ASP OD2 9.434 H A 0037  ARG NH1
C A 0035  ASP OD2 10.97 H A 0037  ARG NH2
C A 0035  ASP OD1 9.950 H A 0039  ARG NH1
C A 0035  ASP OD1 9.143 H A 0039  ARG NH2
C A 0035  ASP OD2 9.789 H A 0039  ARG NH1
C A 0035  ASP OD2 9.428 H A 0039  ARG NH2
C A 0051  ASP OD1 7.417 H A 0053  ARG NH1
C A 0051  ASP OD1 6.222 H A 0053  ARG NH2
C A 0051  ASP OD2 5.646 H A 0053  ARG NH1
C A 0051  ASP OD2 4.946 H A 0053  ARG NH2
C A 0051  ASP OD1 11.59 H A 0084  ARG NH2
H A 0052  GLU OE1 6.818 H A 0053  ARG NH1
H A 0052  GLU OE1 6.923 H A 0053  ARG NH2
H A 0052  GLU OE2 5.881 H A 0053  ARG NH1
H A 0052  GLU OE2 6.710 H A 0053  ARG NH2
H A 0056  GLU OE1 11.10 H A 0039  ARG NH1
H A 0056  GLU OE1 9.158 H A 0053  ARG NH1
H A 0056  GLU OE1 11.16 H A 0053  ARG NH2
H A 0056  GLU OE2 9.305 H A 0053  ARG NH1
H A 0056  GLU OE2 11.42 H A 0053  ARG NH2
H A 0056  GLU OE1 3.088 H A 0060  LYS NZ 
H A 0056  GLU OE2 4.683 H A 0060  LYS NZ 
H A 0056  GLU OE2 11.52 H A 0091  LYS NZ 
C A 0063  GLU OE1 11.52 H A 0039  ARG NH1
C A 0063  GLU OE1 11.73 H A 0039  ARG NH2
C A 0063  GLU OE1 11.63 H A 0060  LYS NZ 
C A 0063  GLU OE1 8.942 H A 0070  ARG NH1
C A 0063  GLU OE1 10.59 H A 0070  ARG NH2
C A 0063  GLU OE2 7.186 H A 0070  ARG NH1
C A 0063  GLU OE2 9.011 H A 0070  ARG NH2
C A 0063  GLU OE1 9.975 H A 0091  LYS NZ 
C A 0063  GLU OE2 10.23 H A 0091  LYS NZ 
C A 0063  GLU OE2 11.05 H A 0101  ARG NH1
C A 0063  GLU OE2 11.19 H A 0101  ARG NH2
C A 0064  ASP OD1 4.230 H A 0039  ARG NH1
C A 0064  ASP OD1 4.740 H A 0039  ARG NH2
C A 0064  ASP OD2 5.055 H A 0039  ARG NH1
C A 0064  ASP OD2 5.710 H A 0039  ARG NH2
C A 0064  ASP OD1 7.946 H A 0060  LYS NZ 
C A 0064  ASP OD2 6.792 H A 0060  LYS NZ 
C A 0064  ASP OD1 10.51 H A 0070  ARG NH1
C A 0064  ASP OD1 11.13 H A 0070  ARG NH2
C A 0064  ASP OD2 9.878 H A 0070  ARG NH1
C A 0064  ASP OD2 10.72 H A 0070  ARG NH2
C A 0065  ASP OD1 11.04 H A 0039  ARG NH2
C A 0065  ASP OD2 11.88 H A 0039  ARG NH1
C A 0065  ASP OD2 10.41 H A 0039  ARG NH2
C A 0065  ASP OD1 3.349 H A 0070  ARG NH1
C A 0065  ASP OD1 3.003 H A 0070  ARG NH2
C A 0065  ASP OD2 5.537 H A 0070  ARG NH1
C A 0065  ASP OD2 4.934 H A 0070  ARG NH2
H A 0078  GLU OE1 6.860 H A 0075  ARG NH1
H A 0078  GLU OE1 6.507 H A 0075  ARG NH2
H A 0078  GLU OE2 8.931 H A 0075  ARG NH1
H A 0078  GLU OE2 8.458 H A 0075  ARG NH2
H A 0078  GLU OE1 9.973 H A 0102  LYS NZ 
H A 0078  GLU OE2 9.450 H A 0102  LYS NZ 
H A 0083  GLU OE1 4.800 H A 0084  ARG NH1
H A 0083  GLU OE1 6.645 H A 0084  ARG NH2
H A 0083  GLU OE2 5.899 H A 0084  ARG NH1
H A 0083  GLU OE2 7.879 H A 0084  ARG NH2
H A 0083  GLU OE1 6.122 H A 0086  ARG NH1
H A 0083  GLU OE1 5.823 H A 0086  ARG NH2
H A 0083  GLU OE2 6.358 H A 0086  ARG NH1
H A 0083  GLU OE2 5.263 H A 0086  ARG NH2
H A 0083  GLU OE1 9.193 C A 0111  HIS ND1
H A 0083  GLU OE1 10.86 C A 0111  HIS NE2
H A 0083  GLU OE2 10.28 C A 0111  HIS ND1
H A 0090  GLU OE1 11.34 H A 0084  ARG NH1
H A 0090  GLU OE1 6.481 H A 0086  ARG NH1
H A 0090  GLU OE1 5.420 H A 0086  ARG NH2
H A 0090  GLU OE2 7.399 H A 0086  ARG NH1
H A 0090  GLU OE2 6.503 H A 0086  ARG NH2
H A 0090  GLU OE1 11.24 H A 0091  LYS NZ 
H A 0090  GLU OE2 11.32 H A 0091  LYS NZ 
H A 0090  GLU OE1 9.718 C A 0111  HIS ND1
H A 0090  GLU OE1 11.68 C A 0111  HIS NE2
H A 0090  GLU OE2 10.50 C A 0111  HIS ND1
C A 0094  GLU OE1 5.371 H A 0091  LYS NZ 
C A 0094  GLU OE2 4.124 H A 0091  LYS NZ 
C A 0109  GLU OE1 10.55 H A 0102  LYS NZ 
C A 0109  GLU OE2 10.66 H A 0102  LYS NZ 
C A 0109  GLU OE1 10.87 C A 0111  HIS ND1
C A 0109  GLU OE1 9.839 C A 0111  HIS NE2
C A 0109  GLU OE2 11.22 C A 0111  HIS ND1
C A 0109  GLU OE2 10.23 C A 0111  HIS NE2

CHARGE_REPU 2.00 12.00   103
C A 0003  ASP OD1 6.636 C A 0004  GLU OE1
C A 0003  ASP OD1 5.638 C A 0004  GLU OE2
C A 0003  ASP OD2 5.276 C A 0004  GLU OE1
C A 0003  ASP OD2 4.954 C A 0004  GLU OE2
C A 0004  GLU OE1 11.61 C A 0021  ASP OD1
C A 0004  GLU OE1 10.63 C A 0021  ASP OD2
C A 0004  GLU OE2 11.41 C A 0021  ASP OD2
C A 0006  LYS NZ  7.681 C A 0010  ARG NH1
C A 0006  LYS NZ  5.722 C A 0010  ARG NH2
C A 0010  ARG NH1 5.611 C A 0018  ARG NH1
C A 0010  ARG NH1 4.770 C A 0018  ARG NH2
C A 0010  ARG NH2 7.381 C A 0018  ARG NH1
C A 0010  ARG NH2 6.731 C A 0018  ARG NH2
C A 0021  ASP OD1 4.899 C A 0022  GLU OE1
C A 0021  ASP OD1 2.755 C A 0022  GLU OE2
C A 0021  ASP OD2 7.071 C A 0022  GLU OE1
C A 0021  ASP OD2 4.896 C A 0022  GLU OE2
C A 0021  ASP OD1 9.273 H A 0025  GLU OE1
C A 0021  ASP OD1 7.159 H A 0025  GLU OE2
C A 0021  ASP OD2 10.01 H A 0025  GLU OE1
C A 0021  ASP OD2 7.913 H A 0025  GLU OE2
C A 0021  ASP OD1 10.93 C A 0051  ASP OD1
C A 0021  ASP OD1 11.29 C A 0051  ASP OD2
C A 0021  ASP OD2 8.980 C A 0051  ASP OD1
C A 0021  ASP OD2 9.583 C A 0051  ASP OD2
C A 0022  GLU OE1 8.702 H A 0025  GLU OE1
C A 0022  GLU OE1 7.060 H A 0025  GLU OE2
C A 0022  GLU OE2 8.422 H A 0025  GLU OE1
C A 0022  GLU OE2 6.452 H A 0025  GLU OE2
H A 0025  GLU OE1 10.03 H A 0029  GLU OE1
H A 0025  GLU OE1 10.07 H A 0029  GLU OE2
H A 0025  GLU OE2 11.55 H A 0029  GLU OE1
H A 0025  GLU OE2 11.84 H A 0029  GLU OE2
H A 0025  GLU OE2 11.24 C A 0051  ASP OD2
H A 0029  GLU OE1 10.60 C A 0034  GLU OE1
H A 0029  GLU OE2 9.635 C A 0034  GLU OE1
H A 0029  GLU OE2 10.80 C A 0034  GLU OE2
H A 0029  GLU OE1 11.32 C A 0035  ASP OD1
H A 0029  GLU OE1 9.186 C A 0035  ASP OD2
H A 0029  GLU OE2 11.48 C A 0035  ASP OD1
H A 0029  GLU OE2 9.418 C A 0035  ASP OD2
C A 0034  GLU OE1 6.971 C A 0035  ASP OD1
C A 0034  GLU OE1 6.251 C A 0035  ASP OD2
C A 0034  GLU OE2 7.851 C A 0035  ASP OD1
C A 0034  GLU OE2 7.546 C A 0035  ASP OD2
H A 0039  ARG NH1 8.335 H A 0060  LYS NZ 
H A 0039  ARG NH2 10.30 H A 0060  LYS NZ 
C A 0051  ASP OD1 5.321 H A 0052  GLU OE1
C A 0051  ASP OD1 6.681 H A 0052  GLU OE2
C A 0051  ASP OD2 4.744 H A 0052  GLU OE1
C A 0051  ASP OD2 5.402 H A 0052  GLU OE2
C A 0051  ASP OD2 11.19 H A 0056  GLU OE1
C A 0051  ASP OD2 11.33 H A 0056  GLU OE2
H A 0052  GLU OE1 11.78 H A 0056  GLU OE1
H A 0052  GLU OE1 11.01 H A 0056  GLU OE2
H A 0052  GLU OE2 9.876 H A 0056  GLU OE1
H A 0052  GLU OE2 8.967 H A 0056  GLU OE2
H A 0053  ARG NH1 11.87 H A 0060  LYS NZ 
H A 0056  GLU OE1 10.95 C A 0064  ASP OD1
H A 0056  GLU OE1 9.585 C A 0064  ASP OD2
H A 0056  GLU OE2 11.10 C A 0064  ASP OD2
C A 0063  GLU OE1 7.300 C A 0064  ASP OD1
C A 0063  GLU OE1 7.402 C A 0064  ASP OD2
C A 0063  GLU OE2 8.376 C A 0064  ASP OD1
C A 0063  GLU OE2 8.190 C A 0064  ASP OD2
C A 0063  GLU OE1 8.536 C A 0065  ASP OD1
C A 0063  GLU OE1 8.749 C A 0065  ASP OD2
C A 0063  GLU OE2 7.208 C A 0065  ASP OD1
C A 0063  GLU OE2 7.840 C A 0065  ASP OD2
C A 0063  GLU OE1 11.65 C A 0094  GLU OE2
C A 0063  GLU OE2 11.58 C A 0094  GLU OE2
C A 0064  ASP OD1 9.504 C A 0065  ASP OD1
C A 0064  ASP OD1 9.200 C A 0065  ASP OD2
C A 0064  ASP OD2 9.591 C A 0065  ASP OD1
C A 0064  ASP OD2 9.785 C A 0065  ASP OD2
H A 0070  ARG NH1 11.73 H A 0101  ARG NH1
H A 0070  ARG NH1 10.92 H A 0101  ARG NH2
H A 0070  ARG NH1 11.31 H A 0102  LYS NZ 
H A 0070  ARG NH2 11.15 H A 0102  LYS NZ 
H A 0078  GLU OE1 10.31 C A 0109  GLU OE1
H A 0078  GLU OE1 11.87 C A 0109  GLU OE2
H A 0078  GLU OE2 8.133 C A 0109  GLU OE1
H A 0078  GLU OE2 9.742 C A 0109  GLU OE2
H A 0083  GLU OE1 10.34 H A 0090  GLU OE1
H A 0083  GLU OE1 11.96 H A 0090  GLU OE2
H A 0083  GLU OE2 9.232 H A 0090  GLU OE1
H A 0083  GLU OE2 10.91 H A 0090  GLU OE2
H A 0084  ARG NH1 8.067 H A 0086  ARG NH1
H A 0084  ARG NH1 8.443 H A 0086  ARG NH2
H A 0084  ARG NH2 10.21 H A 0086  ARG NH1
H A 0084  ARG NH2 10.72 H A 0086  ARG NH2
H A 0084  ARG NH1 8.667 C A 0111  HIS ND1
H A 0084  ARG NH1 10.17 C A 0111  HIS NE2
H A 0084  ARG NH2 10.06 C A 0111  HIS ND1
H A 0084  ARG NH2 11.26 C A 0111  HIS NE2
H A 0086  ARG NH1 5.295 C A 0111  HIS ND1
H A 0086  ARG NH1 7.194 C A 0111  HIS NE2
H A 0086  ARG NH2 7.478 C A 0111  HIS ND1
H A 0086  ARG NH2 9.448 C A 0111  HIS NE2
H A 0090  GLU OE1 10.16 C A 0094  GLU OE1
H A 0090  GLU OE1 11.71 C A 0094  GLU OE2
H A 0090  GLU OE2 9.204 C A 0094  GLU OE1
H A 0090  GLU OE2 11.00 C A 0094  GLU OE2

HB_MM       2.00 3.20   192
C A 0002  ALA N   2.258 C A 0001  MET O  
C A 0003  ASP N   2.250 C A 0002  ALA O  
C A 0004  GLU N   2.252 C A 0003  ASP O  
C A 0005  ASN N   2.251 C A 0004  GLU O  
C A 0006  LYS N   2.250 C A 0005  ASN O  
C A 0007  TRP N   2.251 C A 0006  LYS O  
C A 0008  VAL N   2.252 C A 0007  TRP O  
C A 0009  ARG N   2.255 C A 0008  VAL O  
C A 0010  ARG N   2.961 C A 0008  VAL O  
C A 0010  ARG N   2.249 C A 0009  ARG O  
C A 0011  ASP N   2.932 C A 0009  ARG O  
C A 0011  ASP N   2.257 C A 0010  ARG O  
C A 0012  VAL N   2.879 C A 0010  ARG O  
C A 0012  VAL N   2.252 C A 0011  ASP O  
C A 0013  SER N   2.249 C A 0012  VAL O  
C A 0014  THR N   2.251 C A 0013  SER O  
C A 0015  ALA N   2.250 C A 0014  THR O  
C A 0016  LEU N   2.247 C A 0015  ALA O  
C A 0017  SER N   2.252 C A 0016  LEU O  
C A 0018  ARG N   3.163 C A 0016  LEU O  
C A 0018  ARG N   2.251 C A 0017  SER O  
C A 0019  MET N   2.251 C A 0018  ARG O  
C A 0020  GLY N   2.252 C A 0019  MET O  
C A 0021  ASP N   2.931 C A 0019  MET O  
C A 0021  ASP N   2.253 C A 0020  GLY O  
C A 0022  GLU N   2.251 C A 0021  ASP O  
C A 0023  ALA N   3.118 C A 0021  ASP O  
C A 0023  ALA N   2.249 C A 0022  GLU O  
C A 0024  PHE N   2.983 C A 0021  ASP O  
C A 0024  PHE N   2.249 C A 0023  ALA O  
H A 0025  GLU N   2.249 C A 0024  PHE O  
H A 0026  PRO N   2.256 H A 0025  GLU O  
H A 0027  LEU N   3.089 C A 0023  ALA O  
H A 0027  LEU N   2.784 H A 0025  GLU O  
H A 0027  LEU N   2.254 H A 0026  PRO O  
H A 0028  LEU N   2.978 C A 0024  PHE O  
H A 0028  LEU N   2.575 H A 0025  GLU O  
H A 0028  LEU N   2.257 H A 0027  LEU O  
H A 0029  GLU N   2.691 H A 0025  GLU O  
H A 0029  GLU N   2.254 H A 0028  LEU O  
H A 0030  SER N   2.252 H A 0029  GLU O  
H A 0031  LEU N   3.011 H A 0029  GLU O  
H A 0031  LEU N   2.248 H A 0030  SER O  
H A 0032  SER N   2.997 H A 0029  GLU O  
H A 0032  SER N   3.115 H A 0030  SER O  
H A 0032  SER N   2.249 H A 0031  LEU O  
C A 0033  ASN N   3.072 H A 0030  SER O  
C A 0033  ASN N   2.252 H A 0032  SER O  
C A 0034  GLU N   2.251 C A 0033  ASN O  
C A 0035  ASP N   2.249 C A 0034  GLU O  
C A 0036  TRP N   2.251 C A 0035  ASP O  
H A 0037  ARG N   2.250 C A 0036  TRP O  
H A 0038  ILE N   2.251 H A 0037  ARG O  
H A 0039  ARG N   2.251 H A 0038  ILE O  
H A 0040  GLY N   3.029 C A 0036  TRP O  
H A 0040  GLY N   3.041 H A 0038  ILE O  
H A 0040  GLY N   2.253 H A 0039  ARG O  
H A 0041  ALA N   2.255 H A 0040  GLY O  
H A 0042  ALA N   2.889 H A 0040  GLY O  
H A 0042  ALA N   2.251 H A 0041  ALA O  
H A 0043  ALA N   2.795 H A 0040  GLY O  
H A 0043  ALA N   2.248 H A 0042  ALA O  
H A 0044  TRP N   2.870 H A 0040  GLY O  
H A 0044  TRP N   3.087 H A 0041  ALA O  
H A 0044  TRP N   2.254 H A 0043  ALA O  
H A 0045  ILE N   2.900 H A 0041  ALA O  
H A 0045  ILE N   3.192 H A 0042  ALA O  
H A 0045  ILE N   2.250 H A 0044  TRP O  
H A 0046  ILE N   2.700 H A 0042  ALA O  
H A 0046  ILE N   2.248 H A 0045  ILE O  
C A 0047  GLY N   2.248 H A 0046  ILE O  
C A 0048  ASN N   2.953 H A 0045  ILE O  
C A 0048  ASN N   2.249 C A 0047  GLY O  
C A 0049  PHE N   3.108 C A 0047  GLY O  
C A 0049  PHE N   2.249 C A 0048  ASN O  
C A 0050  GLN N   2.252 C A 0049  PHE O  
C A 0051  ASP N   2.250 C A 0050  GLN O  
H A 0052  GLU N   2.253 C A 0051  ASP O  
H A 0053  ARG N   2.252 H A 0052  GLU O  
H A 0054  ALA N   2.985 C A 0051  ASP O  
H A 0054  ALA N   3.038 H A 0052  GLU O  
H A 0054  ALA N   2.250 H A 0053  ARG O  
H A 0055  VAL N   3.012 H A 0052  GLU O  
H A 0055  VAL N   2.249 H A 0054  ALA O  
H A 0056  GLU N   2.251 H A 0055  VAL O  
H A 0057  PRO N   2.255 H A 0056  GLU O  
H A 0058  LEU N   3.077 H A 0056  GLU O  
H A 0058  LEU N   2.248 H A 0057  PRO O  
H A 0059  ILE N   2.704 H A 0056  GLU O  
H A 0059  ILE N   2.245 H A 0058  LEU O  
H A 0060  LYS N   2.249 H A 0059  ILE O  
H A 0061  LEU N   2.881 H A 0057  PRO O  
H A 0061  LEU N   2.250 H A 0060  LYS O  
C A 0062  LEU N   2.915 H A 0058  LEU O  
C A 0062  LEU N   2.245 H A 0061  LEU O  
C A 0063  GLU N   2.996 H A 0060  LYS O  
C A 0063  GLU N   2.711 H A 0061  LEU O  
C A 0063  GLU N   2.249 C A 0062  LEU O  
C A 0064  ASP N   3.024 H A 0060  LYS O  
C A 0064  ASP N   2.718 H A 0061  LEU O  
C A 0064  ASP N   2.252 C A 0063  GLU O  
C A 0065  ASP N   2.248 C A 0064  ASP O  
C A 0066  SER N   3.167 C A 0064  ASP O  
C A 0066  SER N   2.252 C A 0065  ASP O  
C A 0067  GLY N   3.163 C A 0065  ASP O  
C A 0067  GLY N   2.250 C A 0066  SER O  
H A 0068  PHE N   2.954 C A 0066  SER O  
H A 0068  PHE N   2.246 C A 0067  GLY O  
H A 0069  VAL N   3.169 C A 0067  GLY O  
H A 0069  VAL N   2.250 H A 0068  PHE O  
H A 0070  ARG N   3.058 C A 0067  GLY O  
H A 0070  ARG N   2.250 H A 0069  VAL O  
H A 0071  SER N   2.604 C A 0067  GLY O  
H A 0071  SER N   2.253 H A 0070  ARG O  
H A 0072  GLY N   3.182 H A 0068  PHE O  
H A 0072  GLY N   2.971 H A 0070  ARG O  
H A 0072  GLY N   2.250 H A 0071  SER O  
H A 0073  ALA N   2.830 H A 0070  ARG O  
H A 0073  ALA N   2.248 H A 0072  GLY O  
H A 0074  ALA N   2.249 H A 0073  ALA O  
H A 0075  ARG N   2.250 H A 0074  ALA O  
H A 0076  SER N   3.161 H A 0073  ALA O  
H A 0076  SER N   3.074 H A 0074  ALA O  
H A 0076  SER N   2.249 H A 0075  ARG O  
H A 0077  LEU N   3.085 H A 0074  ALA O  
H A 0077  LEU N   2.249 H A 0076  SER O  
H A 0078  GLU N   2.253 H A 0077  LEU O  
H A 0079  GLN N   3.191 H A 0075  ARG O  
H A 0079  GLN N   3.158 H A 0076  SER O  
H A 0079  GLN N   2.886 H A 0077  LEU O  
H A 0079  GLN N   2.250 H A 0078  GLU O  
H A 0080  ILE N   3.197 H A 0076  SER O  
H A 0080  ILE N   2.773 H A 0077  LEU O  
H A 0080  ILE N   2.250 H A 0079  GLN O  
C A 0081  GLY N   2.912 H A 0077  LEU O  
C A 0081  GLY N   2.253 H A 0080  ILE O  
C A 0082  GLY N   2.249 C A 0081  GLY O  
H A 0083  GLU N   2.251 C A 0082  GLY O  
H A 0084  ARG N   2.254 H A 0083  GLU O  
H A 0085  VAL N   2.250 H A 0084  ARG O  
H A 0086  ARG N   3.095 C A 0082  GLY O  
H A 0086  ARG N   3.094 H A 0083  GLU O  
H A 0086  ARG N   2.251 H A 0085  VAL O  
H A 0087  ALA N   2.981 H A 0085  VAL O  
H A 0087  ALA N   2.251 H A 0086  ARG O  
H A 0088  ALA N   2.733 H A 0085  VAL O  
H A 0088  ALA N   2.255 H A 0087  ALA O  
H A 0089  MET N   3.063 H A 0085  VAL O  
H A 0089  MET N   2.253 H A 0088  ALA O  
H A 0090  GLU N   2.250 H A 0089  MET O  
H A 0091  LYS N   3.100 H A 0087  ALA O  
H A 0091  LYS N   3.130 H A 0088  ALA O  
H A 0091  LYS N   2.255 H A 0090  GLU O  
H A 0092  LEU N   3.101 H A 0088  ALA O  
H A 0092  LEU N   2.253 H A 0091  LYS O  
H A 0093  ALA N   2.721 H A 0089  MET O  
H A 0093  ALA N   2.251 H A 0092  LEU O  
C A 0094  GLU N   3.103 H A 0092  LEU O  
C A 0094  GLU N   2.254 H A 0093  ALA O  
C A 0095  THR N   2.907 H A 0092  LEU O  
C A 0095  THR N   2.256 C A 0094  GLU O  
C A 0096  GLY N   2.618 H A 0092  LEU O  
C A 0096  GLY N   2.256 C A 0095  THR O  
C A 0097  THR N   3.069 C A 0095  THR O  
C A 0097  THR N   2.251 C A 0096  GLY O  
C A 0098  GLY N   2.251 C A 0097  THR O  
H A 0099  PHE N   2.252 C A 0098  GLY O  
H A 0100  ALA N   3.160 C A 0097  THR O  
H A 0100  ALA N   2.252 H A 0099  PHE O  
H A 0101  ARG N   2.969 H A 0099  PHE O  
H A 0101  ARG N   2.245 H A 0100  ALA O  
H A 0102  LYS N   3.174 H A 0099  PHE O  
H A 0102  LYS N   2.256 H A 0101  ARG O  
H A 0103  VAL N   2.744 H A 0101  ARG O  
H A 0103  VAL N   2.249 H A 0102  LYS O  
H A 0104  ALA N   2.899 H A 0101  ARG O  
H A 0104  ALA N   2.249 H A 0103  VAL O  
H A 0105  VAL N   3.105 H A 0101  ARG O  
H A 0105  VAL N   2.251 H A 0104  ALA O  
H A 0106  ASN N   2.915 H A 0102  LYS O  
H A 0106  ASN N   2.238 H A 0105  VAL O  
H A 0107  TYR N   2.969 H A 0103  VAL O  
H A 0107  TYR N   2.247 H A 0106  ASN O  
C A 0108  LEU N   3.105 H A 0104  ALA O  
C A 0108  LEU N   2.253 H A 0107  TYR O  
C A 0109  GLU N   2.715 H A 0107  TYR O  
C A 0109  GLU N   2.247 C A 0108  LEU O  
C A 0110  THR N   2.835 H A 0107  TYR O  
C A 0110  THR N   2.919 C A 0108  LEU O  
C A 0110  THR N   2.254 C A 0109  GLU O  
C A 0111  HIS N   2.944 C A 0108  LEU O  
C A 0111  HIS N   2.259 C A 0110  THR O  

HB_MS       2.00 3.20     8
C A 0022  GLU N   3.179 C A 0021  ASP OD1
H A 0043  ALA O   2.719 H A 0076  SER OG 
C A 0048  ASN O   2.960 C A 0050  GLN NE2
H A 0052  GLU N   2.832 C A 0051  ASP OD2
H A 0053  ARG N   3.045 C A 0051  ASP OD2
H A 0068  PHE O   2.990 H A 0044  TRP NE1
H A 0072  GLY O   2.765 H A 0076  SER OG 
C A 0111  HIS O   2.850 H A 0107  TYR OH 

AROMATIC    0.00 8.00     8
H A 0086  ARG 6.510 C A 0111  HIS
H A 0053  ARG 5.071 C A 0024  PHE
H A 0075  ARG 3.846 H A 0044  TRP
H A 0039  ARG 7.644 C A 0036  TRP
C A 0010  ARG 5.775 C A 0007  TRP
C A 0018  ARG 5.927 C A 0007  TRP
H A 0044  TRP 5.308 H A 0068  PHE
H A 0102  LYS 6.783 H A 0099  PHE