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

HYDROPHOBIC 2.00 3.80   430
C A 0001  MET C   2.434 C A 0002  LYS CA 
C A 0001  MET C   2.971 C A 0002  LYS C  
C A 0001  MET C   3.034 C A 0002  LYS CB 
C A 0002  LYS C   2.432 C A 0003  ARG CA 
C A 0002  LYS C   3.277 C A 0003  ARG C  
C A 0002  LYS C   3.635 C A 0003  ARG CB 
C A 0003  ARG C   2.434 C A 0004  GLU CA 
C A 0003  ARG C   3.581 C A 0004  GLU C  
C A 0003  ARG C   3.373 C A 0004  GLU CB 
C A 0003  ARG C   3.725 C A 0004  GLU CG 
C A 0004  GLU C   2.437 C A 0005  ILE CA 
C A 0004  GLU C   3.636 C A 0005  ILE C  
C A 0004  GLU C   3.331 C A 0005  ILE CB 
C A 0004  GLU C   3.572 C A 0005  ILE CG1
C A 0004  GLU C   3.597 C A 0005  ILE CG2
C A 0005  ILE CA  3.652 C A 0006  LEU CD2
C A 0005  ILE C   2.433 C A 0006  LEU CA 
C A 0005  ILE C   3.710 C A 0006  LEU C  
C A 0005  ILE C   3.062 C A 0006  LEU CB 
C A 0005  ILE C   3.487 C A 0006  LEU CG 
C A 0005  ILE C   3.000 C A 0006  LEU CD2
C A 0006  LEU C   2.435 C A 0007  LYS CA 
C A 0006  LEU C   3.036 C A 0007  LYS C  
C A 0006  LEU C   2.975 C A 0007  LYS CB 
C A 0007  LYS C   2.434 C A 0008  HIS CA 
C A 0007  LYS C   3.359 C A 0008  HIS C  
C A 0007  LYS C   3.588 C A 0008  HIS CB 
C A 0008  HIS C   2.434 C A 0009  GLN CA 
C A 0008  HIS C   3.015 C A 0009  GLN C  
C A 0008  HIS C   3.714 C A 0009  GLN CB 
C A 0009  GLN C   2.435 C A 0010  LEU CA 
C A 0009  GLN C   3.165 C A 0010  LEU C  
C A 0009  GLN C   3.684 C A 0010  LEU CB 
C A 0010  LEU C   2.432 C A 0011  VAL CA 
C A 0010  LEU C   3.608 C A 0011  VAL C  
C A 0010  LEU C   3.358 C A 0011  VAL CB 
C A 0010  LEU C   3.268 C A 0011  VAL CG1
C A 0011  VAL CA  2.895 C A 0012  PRO CD 
C A 0011  VAL C   2.466 C A 0012  PRO CA 
C A 0011  VAL C   3.199 C A 0012  PRO C  
C A 0011  VAL C   3.627 C A 0012  PRO CB 
C A 0011  VAL C   3.653 C A 0012  PRO CG 
C A 0011  VAL C   2.505 C A 0012  PRO CD 
C A 0011  VAL CB  3.441 C A 0012  PRO CD 
C A 0012  PRO C   2.433 E A 0013  GLU CA 
C A 0012  PRO C   3.257 E A 0013  GLU C  
C A 0012  PRO C   3.646 E A 0013  GLU CB 
C A 0012  PRO C   3.693 E A 0014  HIS CD2
C A 0012  PRO CB  3.221 E A 0059  ILE CG2
C A 0012  PRO CG  3.000 E A 0059  ILE CG2
E A 0013  GLU C   2.435 E A 0014  HIS CA 
E A 0013  GLU C   3.312 E A 0014  HIS C  
E A 0013  GLU C   3.635 E A 0014  HIS CB 
E A 0013  GLU C   3.797 E A 0014  HIS CG 
E A 0013  GLU C   3.683 E A 0014  HIS CD2
E A 0014  HIS C   2.434 E A 0015  VAL CA 
E A 0014  HIS C   3.457 E A 0015  VAL C  
E A 0014  HIS C   3.538 E A 0015  VAL CB 
E A 0014  HIS C   3.523 E A 0015  VAL CG2
E A 0014  HIS CB  3.745 E A 0057  VAL CG2
E A 0015  VAL C   2.428 E A 0016  ILE CA 
E A 0015  VAL C   3.297 E A 0016  ILE C  
E A 0015  VAL C   3.652 E A 0016  ILE CB 
E A 0015  VAL CB  3.665 E A 0058  LYS CG 
E A 0015  VAL CG2 3.573 E A 0058  LYS CG 
E A 0016  ILE CA  3.793 E A 0017  LEU CA 
E A 0016  ILE C   2.432 E A 0017  LEU CA 
E A 0016  ILE C   3.401 E A 0017  LEU C  
E A 0016  ILE C   3.550 E A 0017  LEU CB 
E A 0016  ILE CG1 3.311 H A 0049  ILE CD1
E A 0016  ILE CD1 3.763 H A 0049  ILE CB 
E A 0016  ILE CG2 3.648 C A 0055  ASP CG 
E A 0017  LEU CA  3.775 H A 0018  ASN CA 
E A 0017  LEU C   2.416 H A 0018  ASN CA 
E A 0017  LEU C   3.115 H A 0018  ASN C  
E A 0017  LEU C   3.673 H A 0018  ASN CB 
E A 0017  LEU CD2 3.607 H A 0021  GLU C  
E A 0017  LEU CD2 3.636 H A 0021  GLU CB 
E A 0017  LEU CB  3.408 H A 0022  ALA CB 
E A 0017  LEU CD2 3.670 H A 0022  ALA CA 
E A 0017  LEU CD2 3.793 H A 0025  VAL CG2
E A 0017  LEU CD1 3.788 E A 0058  LYS CA 
E A 0017  LEU CD1 3.035 E A 0058  LYS CB 
E A 0017  LEU CD1 3.631 E A 0072  TYR CD2
E A 0017  LEU CD1 2.986 E A 0072  TYR CE2
E A 0017  LEU CD1 3.172 E A 0072  TYR CZ 
H A 0018  ASN C   2.425 H A 0019  GLU CA 
H A 0018  ASN C   2.884 H A 0019  GLU C  
H A 0018  ASN C   3.696 H A 0019  GLU CB 
H A 0019  GLU C   2.434 H A 0020  SER CA 
H A 0019  GLU C   3.134 H A 0020  SER C  
H A 0019  GLU C   3.694 H A 0020  SER CB 
H A 0019  GLU C   3.622 H A 0023  LYS CD 
H A 0019  GLU CG  3.690 H A 0023  LYS CD 
H A 0019  GLU CD  3.687 H A 0023  LYS CD 
H A 0019  GLU CD  3.474 H A 0023  LYS CE 
H A 0020  SER C   2.442 H A 0021  GLU CA 
H A 0020  SER C   3.012 H A 0021  GLU C  
H A 0020  SER C   3.722 H A 0021  GLU CB 
H A 0021  GLU CA  3.770 H A 0022  ALA CA 
H A 0021  GLU C   2.408 H A 0022  ALA CA 
H A 0021  GLU C   3.037 H A 0022  ALA C  
H A 0021  GLU C   3.668 H A 0022  ALA CB 
H A 0021  GLU CG  3.678 H A 0024  ARG CZ 
H A 0021  GLU C   3.725 H A 0025  VAL CG2
H A 0022  ALA CA  3.796 H A 0023  LYS CA 
H A 0022  ALA C   2.429 H A 0023  LYS CA 
H A 0022  ALA C   3.033 H A 0023  LYS C  
H A 0022  ALA C   3.714 H A 0023  LYS CB 
H A 0022  ALA CB  3.252 E A 0056  ILE CB 
H A 0022  ALA CB  3.607 E A 0056  ILE CG1
H A 0022  ALA CB  3.604 E A 0056  ILE CG2
H A 0022  ALA CB  3.178 E A 0056  ILE CD1
H A 0023  LYS C   2.424 H A 0024  ARG CA 
H A 0023  LYS C   2.991 H A 0024  ARG C  
H A 0023  LYS C   3.724 H A 0024  ARG CB 
H A 0024  ARG CA  3.771 H A 0025  VAL CA 
H A 0024  ARG C   2.415 H A 0025  VAL CA 
H A 0024  ARG C   2.978 H A 0025  VAL C  
H A 0024  ARG C   3.724 H A 0025  VAL CB 
H A 0024  ARG C   3.703 H A 0028  GLU CB 
H A 0024  ARG C   3.457 H A 0028  GLU CG 
H A 0025  VAL CA  3.793 H A 0026  LEU CA 
H A 0025  VAL C   2.425 H A 0026  LEU CA 
H A 0025  VAL C   2.911 H A 0026  LEU C  
H A 0025  VAL C   3.695 H A 0026  LEU CB 
H A 0025  VAL CA  3.679 H A 0028  GLU CB 
H A 0025  VAL C   3.731 H A 0028  GLU CB 
H A 0025  VAL C   3.510 H A 0029  LEU CD1
H A 0025  VAL CG1 3.314 H A 0029  LEU CD1
H A 0025  VAL CB  3.230 E A 0072  TYR CE2
H A 0025  VAL CB  3.678 E A 0072  TYR CZ 
H A 0025  VAL CG1 3.178 E A 0072  TYR CE2
H A 0025  VAL CG1 3.052 E A 0072  TYR CZ 
H A 0026  LEU CA  3.789 H A 0027  LYS CA 
H A 0026  LEU C   2.428 H A 0027  LYS CA 
H A 0026  LEU C   3.085 H A 0027  LYS C  
H A 0026  LEU C   3.678 H A 0027  LYS CB 
H A 0026  LEU C   3.645 C A 0031  ALA C  
H A 0026  LEU CD2 3.444 C A 0031  ALA C  
H A 0026  LEU CD2 3.339 C A 0032  HIS CA 
H A 0026  LEU CD2 2.941 C A 0032  HIS C  
H A 0026  LEU CD1 3.305 C A 0033  PRO CA 
H A 0026  LEU CD1 3.349 C A 0033  PRO CB 
H A 0026  LEU CD1 3.745 C A 0033  PRO CG 
H A 0026  LEU CD1 3.476 C A 0033  PRO CD 
H A 0026  LEU CD2 3.753 C A 0033  PRO CA 
H A 0026  LEU CG  3.464 C A 0036  LEU CD2
H A 0026  LEU CD2 3.103 C A 0036  LEU CD2
H A 0027  LYS CA  3.789 H A 0028  GLU CA 
H A 0027  LYS C   2.429 H A 0028  GLU CA 
H A 0027  LYS C   2.966 H A 0028  GLU C  
H A 0027  LYS C   3.704 H A 0028  GLU CB 
H A 0027  LYS CE  3.133 C A 0031  ALA C  
H A 0027  LYS CG  3.772 C A 0032  HIS CG 
H A 0027  LYS CG  3.094 C A 0032  HIS CE1
H A 0027  LYS CD  3.474 C A 0032  HIS CG 
H A 0027  LYS CD  3.557 C A 0032  HIS CD2
H A 0027  LYS CD  3.319 C A 0032  HIS CE1
H A 0027  LYS CE  3.485 C A 0032  HIS CA 
H A 0027  LYS CE  3.185 C A 0032  HIS CB 
H A 0027  LYS CE  2.904 C A 0032  HIS CG 
H A 0027  LYS CE  3.283 C A 0032  HIS CD2
H A 0027  LYS CE  3.731 C A 0032  HIS CE1
H A 0028  GLU CA  3.789 H A 0029  LEU CA 
H A 0028  GLU C   2.446 H A 0029  LEU CA 
H A 0028  GLU C   3.164 H A 0029  LEU C  
H A 0028  GLU C   3.681 H A 0029  LEU CB 
H A 0029  LEU C   2.467 C A 0030  ASP CA 
H A 0029  LEU C   3.262 C A 0030  ASP C  
H A 0029  LEU C   2.885 C A 0030  ASP CB 
C A 0030  ASP C   2.435 C A 0031  ALA CA 
C A 0030  ASP C   3.725 C A 0031  ALA C  
C A 0030  ASP C   3.023 C A 0031  ALA CB 
C A 0031  ALA C   2.431 C A 0032  HIS CA 
C A 0031  ALA C   3.494 C A 0032  HIS C  
C A 0031  ALA C   3.468 C A 0032  HIS CB 
C A 0032  HIS CA  2.886 C A 0033  PRO CD 
C A 0032  HIS C   2.444 C A 0033  PRO CA 
C A 0032  HIS C   3.008 C A 0033  PRO C  
C A 0032  HIS C   3.650 C A 0033  PRO CB 
C A 0032  HIS C   3.632 C A 0033  PRO CG 
C A 0032  HIS C   2.484 C A 0033  PRO CD 
C A 0032  HIS CB  3.224 C A 0033  PRO CD 
C A 0032  HIS CG  3.287 C A 0033  PRO CD 
C A 0032  HIS CB  3.574 C A 0034  GLU CG 
C A 0032  HIS CB  3.348 C A 0034  GLU CD 
C A 0032  HIS CG  3.577 C A 0034  GLU CD 
C A 0032  HIS CD2 3.621 C A 0034  GLU CD 
C A 0033  PRO C   2.430 C A 0034  GLU CA 
C A 0033  PRO C   2.943 C A 0034  GLU C  
C A 0033  PRO C   3.717 C A 0034  GLU CB 
C A 0033  PRO C   3.347 C A 0038  LYS CE 
C A 0033  PRO CB  3.744 C A 0038  LYS CE 
C A 0034  GLU CA  3.792 C A 0035  GLN CA 
C A 0034  GLU C   2.435 C A 0035  GLN CA 
C A 0034  GLU C   3.109 C A 0035  GLN C  
C A 0034  GLU C   3.687 C A 0035  GLN CB 
C A 0035  GLN CA  3.787 C A 0036  LEU CA 
C A 0035  GLN C   2.433 C A 0036  LEU CA 
C A 0035  GLN C   2.917 C A 0036  LEU C  
C A 0035  GLN C   3.712 C A 0036  LEU CB 
C A 0036  LEU CA  2.901 C A 0037  PRO CD 
C A 0036  LEU C   2.463 C A 0037  PRO CA 
C A 0036  LEU C   3.231 C A 0037  PRO C  
C A 0036  LEU C   3.612 C A 0037  PRO CB 
C A 0036  LEU C   3.659 C A 0037  PRO CG 
C A 0036  LEU C   2.504 C A 0037  PRO CD 
C A 0036  LEU CB  3.167 C A 0037  PRO CD 
C A 0036  LEU CG  3.432 C A 0037  PRO CD 
C A 0036  LEU CD2 3.690 E A 0072  TYR CA 
C A 0036  LEU CD2 3.612 E A 0072  TYR C  
C A 0036  LEU CD2 3.401 E A 0072  TYR CB 
C A 0037  PRO C   2.433 C A 0038  LYS CA 
C A 0037  PRO C   3.492 C A 0038  LYS C  
C A 0037  PRO C   3.486 C A 0038  LYS CB 
C A 0037  PRO C   3.504 C A 0038  LYS CG 
C A 0037  PRO C   3.566 C A 0038  LYS CD 
C A 0037  PRO C   3.599 E A 0073  ARG CD 
C A 0037  PRO CB  3.747 E A 0073  ARG CD 
C A 0037  PRO CG  3.541 E A 0073  ARG CD 
C A 0038  LYS CA  3.793 C A 0039  ILE CA 
C A 0038  LYS C   2.422 C A 0039  ILE CA 
C A 0038  LYS C   3.323 C A 0039  ILE C  
C A 0038  LYS C   3.611 C A 0039  ILE CB 
C A 0038  LYS C   3.722 C A 0039  ILE CG1
C A 0038  LYS C   3.605 C A 0039  ILE CD1
C A 0038  LYS CD  3.374 E A 0074  LEU CB 
C A 0038  LYS CE  3.131 E A 0074  LEU CB 
C A 0038  LYS CE  3.690 E A 0074  LEU CG 
C A 0038  LYS CE  3.042 E A 0074  LEU CD1
C A 0039  ILE CA  3.796 C A 0040  LYS CA 
C A 0039  ILE C   2.433 C A 0040  LYS CA 
C A 0039  ILE C   3.026 C A 0040  LYS C  
C A 0039  ILE C   3.702 C A 0040  LYS CB 
C A 0039  ILE CG2 3.002 H A 0043  ASP CB 
C A 0039  ILE CG2 3.603 H A 0043  ASP CG 
C A 0039  ILE C   3.501 H A 0045  VAL CG1
C A 0039  ILE CB  3.259 H A 0045  VAL CB 
C A 0039  ILE CB  3.341 H A 0045  VAL CG1
C A 0039  ILE CB  3.586 H A 0045  VAL CG2
C A 0039  ILE CG2 3.278 H A 0045  VAL CB 
C A 0039  ILE CG2 3.286 H A 0045  VAL CG1
C A 0039  ILE CG1 3.643 E A 0073  ARG CG 
C A 0039  ILE CG1 3.538 E A 0073  ARG CD 
C A 0040  LYS CA  3.793 C A 0041  THR CA 
C A 0040  LYS C   2.429 C A 0041  THR CA 
C A 0040  LYS C   3.016 C A 0041  THR C  
C A 0040  LYS C   3.710 C A 0041  THR CB 
C A 0040  LYS C   3.652 H A 0045  VAL CG1
C A 0041  THR C   2.432 C A 0042  THR CA 
C A 0041  THR C   3.087 C A 0042  THR C  
C A 0041  THR C   3.701 C A 0042  THR CB 
C A 0041  THR CA  3.541 H A 0046  ALA CB 
C A 0041  THR C   3.653 H A 0046  ALA CB 
C A 0041  THR CG2 3.544 C A 0053  ARG CA 
C A 0041  THR CG2 3.679 C A 0053  ARG CB 
C A 0041  THR CG2 3.727 C A 0053  ARG CG 
C A 0041  THR CG2 2.955 C A 0075  VAL CG1
C A 0042  THR CA  3.799 H A 0043  ASP CA 
C A 0042  THR C   2.443 H A 0043  ASP CA 
C A 0042  THR C   3.100 H A 0043  ASP C  
C A 0042  THR C   3.711 H A 0043  ASP CB 
H A 0043  ASP CA  2.888 H A 0044  PRO CD 
H A 0043  ASP C   2.473 H A 0044  PRO CA 
H A 0043  ASP C   2.993 H A 0044  PRO C  
H A 0043  ASP C   3.657 H A 0044  PRO CB 
H A 0043  ASP C   3.567 H A 0044  PRO CG 
H A 0043  ASP C   2.494 H A 0044  PRO CD 
H A 0043  ASP CB  3.321 H A 0044  PRO CD 
H A 0044  PRO CA  3.800 H A 0045  VAL CA 
H A 0044  PRO C   2.422 H A 0045  VAL CA 
H A 0044  PRO C   2.911 H A 0045  VAL C  
H A 0044  PRO C   3.734 H A 0045  VAL CB 
H A 0045  VAL C   2.430 H A 0046  ALA CA 
H A 0045  VAL C   3.075 H A 0046  ALA C  
H A 0045  VAL C   3.690 H A 0046  ALA CB 
H A 0046  ALA C   2.434 H A 0047  LYS CA 
H A 0046  ALA C   2.902 H A 0047  LYS C  
H A 0046  ALA C   3.717 H A 0047  LYS CB 
H A 0047  LYS CA  3.784 H A 0048  ALA CA 
H A 0047  LYS C   2.427 H A 0048  ALA CA 
H A 0047  LYS C   3.149 H A 0048  ALA C  
H A 0047  LYS C   3.667 H A 0048  ALA CB 
H A 0048  ALA C   2.439 H A 0049  ILE CA 
H A 0048  ALA C   2.909 H A 0049  ILE C  
H A 0048  ALA C   3.176 H A 0049  ILE CB 
H A 0048  ALA C   3.044 H A 0049  ILE CG1
H A 0048  ALA C   3.762 H A 0049  ILE CG2
H A 0049  ILE C   2.435 H A 0050  GLY CA 
H A 0049  ILE C   2.897 H A 0050  GLY C  
H A 0049  ILE CD1 3.679 E A 0057  VAL CB 
H A 0049  ILE CD1 3.350 E A 0057  VAL CG2
H A 0050  GLY C   2.431 H A 0051  ALA CA 
H A 0050  GLY C   3.024 H A 0051  ALA C  
H A 0050  GLY C   3.714 H A 0051  ALA CB 
H A 0051  ALA CA  3.783 C A 0052  LYS CA 
H A 0051  ALA C   2.425 C A 0052  LYS CA 
H A 0051  ALA C   3.501 C A 0052  LYS C  
H A 0051  ALA C   3.442 C A 0052  LYS CB 
H A 0051  ALA CB  3.294 C A 0075  VAL CG2
C A 0052  LYS CA  3.794 C A 0053  ARG CA 
C A 0052  LYS C   2.426 C A 0053  ARG CA 
C A 0052  LYS C   2.953 C A 0053  ARG C  
C A 0052  LYS C   3.704 C A 0053  ARG CB 
C A 0052  LYS C   3.452 C A 0075  VAL CG1
C A 0053  ARG CA  3.791 C A 0054  GLY CA 
C A 0053  ARG C   2.419 C A 0054  GLY CA 
C A 0053  ARG C   3.486 C A 0054  GLY C  
C A 0053  ARG CA  3.754 C A 0075  VAL CG1
C A 0053  ARG CG  3.648 C A 0077  ASP CA 
C A 0053  ARG CG  3.225 C A 0077  ASP CB 
C A 0053  ARG CG  3.286 C A 0077  ASP CG 
C A 0053  ARG CD  3.743 C A 0077  ASP CB 
C A 0054  GLY CA  3.798 C A 0055  ASP CA 
C A 0054  GLY C   2.433 C A 0055  ASP CA 
C A 0054  GLY C   3.467 C A 0055  ASP C  
C A 0054  GLY C   3.501 C A 0055  ASP CB 
C A 0054  GLY C   3.782 E A 0074  LEU CD2
C A 0055  ASP C   2.433 E A 0056  ILE CA 
C A 0055  ASP C   3.301 E A 0056  ILE C  
C A 0055  ASP C   3.649 E A 0056  ILE CB 
E A 0056  ILE CA  3.795 E A 0057  VAL CA 
E A 0056  ILE C   2.427 E A 0057  VAL CA 
E A 0056  ILE C   3.403 E A 0057  VAL C  
E A 0056  ILE C   3.569 E A 0057  VAL CB 
E A 0056  ILE CG2 3.577 E A 0072  TYR CB 
E A 0056  ILE CG2 3.610 E A 0072  TYR CD2
E A 0056  ILE CG1 3.748 E A 0074  LEU CA 
E A 0056  ILE CG1 3.672 E A 0074  LEU CB 
E A 0056  ILE CG1 3.379 E A 0074  LEU CG 
E A 0057  VAL CA  3.798 E A 0058  LYS CA 
E A 0057  VAL C   2.431 E A 0058  LYS CA 
E A 0057  VAL C   3.379 E A 0058  LYS C  
E A 0057  VAL C   3.553 E A 0058  LYS CB 
E A 0057  VAL CG1 3.306 E A 0059  ILE CD1
E A 0057  VAL CG1 3.415 E A 0073  ARG CB 
E A 0058  LYS C   2.437 E A 0059  ILE CA 
E A 0058  LYS C   3.477 E A 0059  ILE C  
E A 0058  LYS C   3.523 E A 0059  ILE CB 
E A 0058  LYS C   3.507 E A 0059  ILE CG1
E A 0058  LYS CD  3.362 E A 0060  ILE CG1
E A 0058  LYS CD  3.496 E A 0060  ILE CD1
E A 0058  LYS CD  3.729 E A 0070  VAL CG1
E A 0058  LYS CE  3.539 E A 0070  VAL CG1
E A 0058  LYS CA  3.754 E A 0072  TYR CD1
E A 0058  LYS CA  3.562 E A 0072  TYR CE1
E A 0058  LYS CB  3.334 E A 0072  TYR CE1
E A 0058  LYS CB  3.511 E A 0072  TYR CZ 
E A 0058  LYS CD  3.624 E A 0072  TYR CE1
E A 0058  LYS CE  3.407 E A 0072  TYR CE1
E A 0058  LYS CE  3.648 E A 0072  TYR CZ 
E A 0059  ILE C   2.432 E A 0060  ILE CA 
E A 0059  ILE C   3.439 E A 0060  ILE C  
E A 0059  ILE C   3.555 E A 0060  ILE CB 
E A 0059  ILE C   3.546 E A 0060  ILE CG1
E A 0060  ILE CA  3.798 E A 0061  ARG CA 
E A 0060  ILE C   2.431 E A 0061  ARG CA 
E A 0060  ILE C   3.420 E A 0061  ARG C  
E A 0060  ILE C   3.531 E A 0061  ARG CB 
E A 0060  ILE C   3.792 E A 0061  ARG CG 
E A 0060  ILE CG2 3.607 E A 0068  GLU CG 
E A 0060  ILE CG1 3.720 E A 0070  VAL CG2
E A 0060  ILE CG2 3.617 E A 0070  VAL CG2
E A 0061  ARG C   2.429 E A 0062  LYS CA 
E A 0061  ARG C   3.288 E A 0062  LYS C  
E A 0061  ARG C   3.623 E A 0062  LYS CB 
E A 0061  ARG CB  3.703 E A 0069  PHE CB 
E A 0062  LYS CA  3.800 E A 0063  SER CA 
E A 0062  LYS C   2.435 E A 0063  SER CA 
E A 0062  LYS C   3.571 E A 0063  SER C  
E A 0062  LYS C   3.385 E A 0063  SER CB 
E A 0063  SER CA  2.895 C A 0064  PRO CD 
E A 0063  SER C   2.474 C A 0064  PRO CA 
E A 0063  SER C   3.073 C A 0064  PRO C  
E A 0063  SER C   3.654 C A 0064  PRO CB 
E A 0063  SER C   3.566 C A 0064  PRO CG 
E A 0063  SER C   2.501 C A 0064  PRO CD 
E A 0063  SER CB  3.172 C A 0064  PRO CD 
E A 0063  SER CB  3.535 E A 0067  GLU CB 
C A 0064  PRO C   2.456 C A 0065  THR CA 
C A 0064  PRO C   3.200 C A 0065  THR C  
C A 0064  PRO C   2.911 C A 0065  THR CB 
C A 0064  PRO C   2.905 C A 0065  THR CG2
C A 0065  THR C   2.440 C A 0066  ALA CA 
C A 0065  THR C   2.916 C A 0066  ALA C  
C A 0065  THR C   3.129 C A 0066  ALA CB 
C A 0066  ALA C   2.433 E A 0067  GLU CA 
C A 0066  ALA C   3.348 E A 0067  GLU C  
C A 0066  ALA C   3.595 E A 0067  GLU CB 
E A 0067  GLU C   2.434 E A 0068  GLU CA 
E A 0067  GLU C   3.383 E A 0068  GLU C  
E A 0067  GLU C   3.573 E A 0068  GLU CB 
E A 0068  GLU C   2.436 E A 0069  PHE CA 
E A 0068  GLU C   3.447 E A 0069  PHE C  
E A 0068  GLU C   3.521 E A 0069  PHE CB 
E A 0069  PHE C   2.427 E A 0070  VAL CA 
E A 0069  PHE C   3.434 E A 0070  VAL C  
E A 0069  PHE C   3.551 E A 0070  VAL CB 
E A 0069  PHE C   3.630 E A 0070  VAL CG2
E A 0070  VAL C   2.442 E A 0071  THR CA 
E A 0070  VAL C   3.613 E A 0071  THR C  
E A 0070  VAL C   3.330 E A 0071  THR CB 
E A 0070  VAL CG1 3.689 E A 0072  TYR CD1
E A 0070  VAL CG1 3.288 E A 0072  TYR CE1
E A 0071  THR C   2.432 E A 0072  TYR CA 
E A 0071  THR C   3.349 E A 0072  TYR C  
E A 0071  THR C   3.599 E A 0072  TYR CB 
E A 0071  THR C   3.450 E A 0072  TYR CD1
E A 0072  TYR CA  3.791 E A 0073  ARG CA 
E A 0072  TYR C   2.435 E A 0073  ARG CA 
E A 0072  TYR C   3.522 E A 0073  ARG C  
E A 0072  TYR C   3.429 E A 0073  ARG CB 
E A 0073  ARG CA  3.797 E A 0074  LEU CA 
E A 0073  ARG C   2.433 E A 0074  LEU CA 
E A 0073  ARG C   3.337 E A 0074  LEU C  
E A 0073  ARG C   3.599 E A 0074  LEU CB 
E A 0074  LEU CA  3.798 C A 0075  VAL CA 
E A 0074  LEU C   2.423 C A 0075  VAL CA 
E A 0074  LEU C   3.103 C A 0075  VAL C  
E A 0074  LEU C   3.717 C A 0075  VAL CB 
E A 0074  LEU CD2 3.740 C A 0075  VAL CA 
E A 0074  LEU CD2 3.506 C A 0075  VAL C  
C A 0075  VAL CA  3.797 C A 0076  GLN CA 
C A 0075  VAL C   2.430 C A 0076  GLN CA 
C A 0075  VAL C   3.537 C A 0076  GLN C  
C A 0075  VAL C   3.416 C A 0076  GLN CB 
C A 0076  GLN C   2.430 C A 0077  ASP CA 
C A 0076  GLN C   3.220 C A 0077  ASP C  
C A 0076  GLN C   3.660 C A 0077  ASP CB 

CHARGE_ATTR 2.00 12.00    79
C A 0004  GLU OE1 9.067 C A 0003  ARG NH1
C A 0004  GLU OE1 10.36 C A 0003  ARG NH2
C A 0004  GLU OE2 10.39 C A 0003  ARG NH1
C A 0004  GLU OE2 11.95 C A 0003  ARG NH2
E A 0013  GLU OE1 9.358 E A 0014  HIS ND1
E A 0013  GLU OE1 9.106 E A 0014  HIS NE2
E A 0013  GLU OE2 9.666 E A 0014  HIS ND1
E A 0013  GLU OE2 9.301 E A 0014  HIS NE2
E A 0013  GLU OE1 7.428 E A 0058  LYS NZ 
E A 0013  GLU OE2 9.604 E A 0058  LYS NZ 
E A 0013  GLU OE1 5.672 E A 0062  LYS NZ 
E A 0013  GLU OE2 5.542 E A 0062  LYS NZ 
H A 0019  GLU OE1 3.628 H A 0023  LYS NZ 
H A 0019  GLU OE2 3.838 H A 0023  LYS NZ 
H A 0019  GLU OE1 9.617 C A 0032  HIS ND1
H A 0019  GLU OE1 9.621 C A 0032  HIS NE2
H A 0019  GLU OE2 9.171 C A 0032  HIS ND1
H A 0019  GLU OE2 9.151 C A 0032  HIS NE2
H A 0019  GLU OE1 11.40 C A 0038  LYS NZ 
H A 0019  GLU OE2 9.747 C A 0038  LYS NZ 
H A 0019  GLU OE1 10.11 C A 0052  LYS NZ 
H A 0019  GLU OE2 10.45 C A 0052  LYS NZ 
H A 0019  GLU OE1 11.25 C A 0053  ARG NH1
H A 0019  GLU OE2 9.814 C A 0053  ARG NH1
H A 0019  GLU OE2 10.31 C A 0053  ARG NH2
H A 0021  GLU OE1 6.568 H A 0024  ARG NH1
H A 0021  GLU OE1 4.671 H A 0024  ARG NH2
H A 0021  GLU OE2 5.959 H A 0024  ARG NH1
H A 0021  GLU OE2 3.713 H A 0024  ARG NH2
H A 0021  GLU OE1 10.50 E A 0058  LYS NZ 
H A 0021  GLU OE2 8.659 E A 0058  LYS NZ 
H A 0028  GLU OE1 7.225 H A 0024  ARG NH1
H A 0028  GLU OE1 7.758 H A 0024  ARG NH2
H A 0028  GLU OE2 7.583 H A 0024  ARG NH1
H A 0028  GLU OE2 8.685 H A 0024  ARG NH2
H A 0028  GLU OE1 11.17 H A 0027  LYS NZ 
H A 0028  GLU OE2 10.66 H A 0027  LYS NZ 
H A 0028  GLU OE1 11.94 C A 0032  HIS ND1
H A 0028  GLU OE2 11.68 C A 0032  HIS ND1
H A 0028  GLU OE1 9.845 E A 0058  LYS NZ 
C A 0030  ASP OD1 5.634 H A 0027  LYS NZ 
C A 0030  ASP OD2 6.870 H A 0027  LYS NZ 
C A 0030  ASP OD1 10.10 C A 0032  HIS ND1
C A 0030  ASP OD1 10.76 C A 0032  HIS NE2
C A 0030  ASP OD2 11.22 C A 0032  HIS ND1
C A 0034  GLU OE1 7.755 H A 0023  LYS NZ 
C A 0034  GLU OE2 8.475 H A 0023  LYS NZ 
C A 0034  GLU OE1 7.963 H A 0027  LYS NZ 
C A 0034  GLU OE2 6.548 H A 0027  LYS NZ 
C A 0034  GLU OE1 4.672 C A 0032  HIS ND1
C A 0034  GLU OE1 4.801 C A 0032  HIS NE2
C A 0034  GLU OE2 4.251 C A 0032  HIS ND1
C A 0034  GLU OE2 3.837 C A 0032  HIS NE2
C A 0034  GLU OE1 5.299 C A 0038  LYS NZ 
C A 0034  GLU OE2 7.174 C A 0038  LYS NZ 
H A 0043  ASP OD1 7.202 C A 0040  LYS NZ 
H A 0043  ASP OD2 7.368 C A 0040  LYS NZ 
H A 0043  ASP OD1 11.89 H A 0047  LYS NZ 
H A 0043  ASP OD1 11.49 E A 0073  ARG NH1
H A 0043  ASP OD1 10.06 E A 0073  ARG NH2
H A 0043  ASP OD2 9.487 E A 0073  ARG NH1
H A 0043  ASP OD2 8.267 E A 0073  ARG NH2
C A 0055  ASP OD1 5.994 C A 0052  LYS NZ 
C A 0055  ASP OD2 4.150 C A 0052  LYS NZ 
C A 0055  ASP OD1 11.44 C A 0053  ARG NH1
C A 0055  ASP OD2 9.730 C A 0053  ARG NH1
C A 0055  ASP OD2 11.76 C A 0053  ARG NH2
E A 0067  GLU OE1 11.96 E A 0062  LYS NZ 
E A 0068  GLU OE1 6.887 E A 0058  LYS NZ 
E A 0068  GLU OE2 8.625 E A 0058  LYS NZ 
E A 0068  GLU OE1 5.719 E A 0062  LYS NZ 
E A 0068  GLU OE2 4.153 E A 0062  LYS NZ 
C A 0077  ASP OD1 5.539 C A 0040  LYS NZ 
C A 0077  ASP OD2 7.304 C A 0040  LYS NZ 
C A 0077  ASP OD2 11.52 C A 0052  LYS NZ 
C A 0077  ASP OD1 6.137 C A 0053  ARG NH1
C A 0077  ASP OD1 6.255 C A 0053  ARG NH2
C A 0077  ASP OD2 4.423 C A 0053  ARG NH1
C A 0077  ASP OD2 4.618 C A 0053  ARG NH2

CHARGE_REPU 2.00 12.00    70
C A 0002  LYS NZ  10.76 C A 0003  ARG NH1
C A 0002  LYS NZ  10.99 C A 0003  ARG NH2
C A 0007  LYS NZ  5.984 C A 0008  HIS ND1
C A 0007  LYS NZ  6.381 C A 0008  HIS NE2
C A 0007  LYS NZ  7.614 E A 0061  ARG NH1
C A 0007  LYS NZ  5.499 E A 0061  ARG NH2
C A 0007  LYS NZ  11.49 E A 0073  ARG NH1
C A 0007  LYS NZ  11.48 E A 0073  ARG NH2
C A 0008  HIS ND1 9.443 E A 0061  ARG NH1
C A 0008  HIS ND1 7.430 E A 0061  ARG NH2
C A 0008  HIS NE2 8.255 E A 0061  ARG NH1
C A 0008  HIS NE2 6.370 E A 0061  ARG NH2
E A 0013  GLU OE1 8.271 E A 0068  GLU OE1
E A 0013  GLU OE1 8.154 E A 0068  GLU OE2
E A 0013  GLU OE2 9.534 E A 0068  GLU OE1
E A 0013  GLU OE2 8.934 E A 0068  GLU OE2
E A 0014  HIS NE2 11.57 E A 0061  ARG NH1
E A 0014  HIS NE2 11.97 E A 0061  ARG NH2
E A 0014  HIS ND1 11.60 E A 0073  ARG NH1
E A 0014  HIS ND1 10.31 E A 0073  ARG NH2
E A 0014  HIS NE2 10.95 E A 0073  ARG NH1
E A 0014  HIS NE2 9.688 E A 0073  ARG NH2
H A 0019  GLU OE1 11.05 H A 0021  GLU OE1
H A 0019  GLU OE1 9.934 C A 0034  GLU OE1
H A 0019  GLU OE1 11.21 C A 0034  GLU OE2
H A 0019  GLU OE2 8.500 C A 0034  GLU OE1
H A 0019  GLU OE2 10.00 C A 0034  GLU OE2
H A 0019  GLU OE1 9.856 C A 0055  ASP OD1
H A 0019  GLU OE1 9.946 C A 0055  ASP OD2
H A 0019  GLU OE2 10.29 C A 0055  ASP OD1
H A 0019  GLU OE2 10.16 C A 0055  ASP OD2
H A 0021  GLU OE1 11.58 H A 0028  GLU OE1
H A 0021  GLU OE2 10.06 H A 0028  GLU OE1
H A 0021  GLU OE2 11.45 H A 0028  GLU OE2
H A 0021  GLU OE1 8.686 C A 0055  ASP OD1
H A 0021  GLU OE1 10.44 C A 0055  ASP OD2
H A 0021  GLU OE2 10.03 C A 0055  ASP OD1
H A 0021  GLU OE2 11.98 C A 0055  ASP OD2
H A 0023  LYS NZ  11.25 H A 0027  LYS NZ 
H A 0023  LYS NZ  6.973 C A 0032  HIS ND1
H A 0023  LYS NZ  6.429 C A 0032  HIS NE2
H A 0023  LYS NZ  10.81 C A 0038  LYS NZ 
H A 0024  ARG NH1 11.91 E A 0058  LYS NZ 
H A 0024  ARG NH2 10.23 E A 0058  LYS NZ 
H A 0027  LYS NZ  4.617 C A 0032  HIS ND1
H A 0027  LYS NZ  5.234 C A 0032  HIS NE2
H A 0027  LYS NZ  11.31 C A 0038  LYS NZ 
H A 0028  GLU OE1 11.00 C A 0030  ASP OD1
H A 0028  GLU OE2 10.48 C A 0030  ASP OD1
C A 0030  ASP OD1 11.95 C A 0034  GLU OE2
C A 0032  HIS ND1 8.346 C A 0038  LYS NZ 
C A 0032  HIS NE2 9.461 C A 0038  LYS NZ 
C A 0038  LYS NZ  11.62 C A 0053  ARG NH2
C A 0038  LYS NZ  11.05 E A 0073  ARG NH1
C A 0040  LYS NZ  10.58 C A 0053  ARG NH1
C A 0040  LYS NZ  9.784 C A 0053  ARG NH2
H A 0043  ASP OD1 10.05 C A 0077  ASP OD1
H A 0043  ASP OD2 10.39 C A 0077  ASP OD1
C A 0052  LYS NZ  8.903 C A 0053  ARG NH1
C A 0052  LYS NZ  11.12 C A 0053  ARG NH2
C A 0055  ASP OD2 11.75 C A 0077  ASP OD2
E A 0058  LYS NZ  9.758 E A 0062  LYS NZ 
E A 0061  ARG NH1 7.923 E A 0073  ARG NH1
E A 0061  ARG NH1 8.910 E A 0073  ARG NH2
E A 0061  ARG NH2 9.006 E A 0073  ARG NH1
E A 0061  ARG NH2 9.616 E A 0073  ARG NH2
E A 0067  GLU OE1 8.921 E A 0068  GLU OE1
E A 0067  GLU OE1 8.624 E A 0068  GLU OE2
E A 0067  GLU OE2 10.91 E A 0068  GLU OE1
E A 0067  GLU OE2 10.57 E A 0068  GLU OE2

HB_MM       2.00 3.20   123
C A 0002  LYS N   2.250 C A 0001  MET O  
C A 0003  ARG N   2.249 C A 0002  LYS O  
C A 0004  GLU N   2.249 C A 0003  ARG O  
C A 0005  ILE N   2.249 C A 0004  GLU O  
C A 0006  LEU N   2.250 C A 0005  ILE O  
C A 0007  LYS N   2.249 C A 0006  LEU O  
C A 0008  HIS N   2.528 C A 0006  LEU O  
C A 0008  HIS N   2.249 C A 0007  LYS O  
C A 0009  GLN N   2.250 C A 0008  HIS O  
C A 0010  LEU N   2.252 C A 0009  GLN O  
C A 0011  VAL N   2.249 C A 0010  LEU O  
C A 0012  PRO N   2.253 C A 0011  VAL O  
E A 0013  GLU N   2.250 C A 0012  PRO O  
E A 0014  HIS N   2.248 E A 0013  GLU O  
E A 0015  VAL N   2.250 E A 0014  HIS O  
E A 0015  VAL N   2.762 E A 0058  LYS O  
E A 0016  ILE N   2.244 E A 0015  VAL O  
E A 0017  LEU N   2.250 E A 0016  ILE O  
E A 0017  LEU N   2.605 E A 0056  ILE O  
H A 0018  ASN N   2.247 E A 0017  LEU O  
H A 0019  GLU N   2.243 H A 0018  ASN O  
H A 0020  SER N   2.734 H A 0018  ASN O  
H A 0020  SER N   2.247 H A 0019  GLU O  
H A 0021  GLU N   2.745 H A 0018  ASN O  
H A 0021  GLU N   2.252 H A 0020  SER O  
H A 0022  ALA N   2.597 H A 0018  ASN O  
H A 0022  ALA N   2.234 H A 0021  GLU O  
H A 0023  LYS N   3.023 H A 0019  GLU O  
H A 0023  LYS N   3.106 H A 0020  SER O  
H A 0023  LYS N   2.250 H A 0022  ALA O  
H A 0024  ARG N   2.249 H A 0023  LYS O  
H A 0025  VAL N   2.234 H A 0024  ARG O  
H A 0026  LEU N   2.864 H A 0022  ALA O  
H A 0026  LEU N   2.245 H A 0025  VAL O  
H A 0027  LYS N   3.142 H A 0023  LYS O  
H A 0027  LYS N   2.251 H A 0026  LEU O  
H A 0027  LYS N   2.739 C A 0031  ALA O  
H A 0028  GLU N   2.461 H A 0024  ARG O  
H A 0028  GLU N   2.961 H A 0025  VAL O  
H A 0028  GLU N   2.249 H A 0027  LYS O  
H A 0029  LEU N   2.598 H A 0025  VAL O  
H A 0029  LEU N   3.131 H A 0026  LEU O  
H A 0029  LEU N   2.257 H A 0028  GLU O  
C A 0030  ASP N   3.187 H A 0026  LEU O  
C A 0030  ASP N   2.817 H A 0027  LYS O  
C A 0030  ASP N   2.260 H A 0029  LEU O  
C A 0031  ALA N   2.901 H A 0026  LEU O  
C A 0031  ALA N   2.251 C A 0030  ASP O  
C A 0032  HIS N   2.237 C A 0031  ALA O  
C A 0033  PRO N   2.242 C A 0032  HIS O  
C A 0034  GLU N   2.251 C A 0033  PRO O  
C A 0035  GLN N   2.960 C A 0032  HIS O  
C A 0035  GLN N   3.156 C A 0033  PRO O  
C A 0035  GLN N   2.253 C A 0034  GLU O  
C A 0036  LEU N   3.014 C A 0032  HIS O  
C A 0036  LEU N   2.248 C A 0035  GLN O  
C A 0037  PRO N   2.253 C A 0036  LEU O  
C A 0038  LYS N   2.249 C A 0037  PRO O  
C A 0039  ILE N   2.248 C A 0038  LYS O  
C A 0040  LYS N   2.250 C A 0039  ILE O  
C A 0041  THR N   2.251 C A 0040  LYS O  
C A 0041  THR N   3.119 C A 0076  GLN O  
C A 0042  THR N   3.088 C A 0040  LYS O  
C A 0042  THR N   2.249 C A 0041  THR O  
H A 0043  ASP N   2.808 C A 0040  LYS O  
H A 0043  ASP N   2.256 C A 0042  THR O  
H A 0044  PRO N   2.251 H A 0043  ASP O  
H A 0045  VAL N   2.738 H A 0043  ASP O  
H A 0045  VAL N   2.245 H A 0044  PRO O  
H A 0046  ALA N   3.089 H A 0043  ASP O  
H A 0046  ALA N   3.096 H A 0044  PRO O  
H A 0046  ALA N   2.252 H A 0045  VAL O  
H A 0047  LYS N   3.006 H A 0044  PRO O  
H A 0047  LYS N   2.253 H A 0046  ALA O  
H A 0048  ALA N   2.633 H A 0044  PRO O  
H A 0048  ALA N   2.932 H A 0046  ALA O  
H A 0048  ALA N   2.253 H A 0047  LYS O  
H A 0049  ILE N   2.248 H A 0048  ALA O  
H A 0050  GLY N   2.661 H A 0048  ALA O  
H A 0050  GLY N   2.253 H A 0049  ILE O  
H A 0051  ALA N   2.950 H A 0046  ALA O  
H A 0051  ALA N   3.084 H A 0048  ALA O  
H A 0051  ALA N   2.750 H A 0049  ILE O  
H A 0051  ALA N   2.249 H A 0050  GLY O  
C A 0052  LYS N   2.249 H A 0051  ALA O  
C A 0053  ARG N   2.246 C A 0052  LYS O  
C A 0054  GLY N   2.738 C A 0052  LYS O  
C A 0054  GLY N   2.251 C A 0053  ARG O  
C A 0054  GLY N   2.587 C A 0075  VAL O  
C A 0055  ASP N   2.939 C A 0052  LYS O  
C A 0055  ASP N   2.250 C A 0054  GLY O  
E A 0056  ILE N   2.250 C A 0055  ASP O  
E A 0057  VAL N   2.248 E A 0056  ILE O  
E A 0057  VAL N   2.683 E A 0073  ARG O  
E A 0058  LYS N   2.522 E A 0015  VAL O  
E A 0058  LYS N   2.250 E A 0057  VAL O  
E A 0059  ILE N   2.250 E A 0058  LYS O  
E A 0060  ILE N   2.246 E A 0059  ILE O  
E A 0061  ARG N   2.250 E A 0060  ILE O  
E A 0061  ARG N   2.512 E A 0069  PHE O  
E A 0062  LYS N   2.247 E A 0061  ARG O  
E A 0063  SER N   2.251 E A 0062  LYS O  
E A 0063  SER N   2.661 E A 0067  GLU O  
C A 0064  PRO N   2.252 E A 0063  SER O  
C A 0065  THR N   2.257 C A 0064  PRO O  
C A 0066  ALA N   2.252 C A 0065  THR O  
E A 0067  GLU N   3.199 E A 0063  SER O  
E A 0067  GLU N   3.064 C A 0065  THR O  
E A 0067  GLU N   2.250 C A 0066  ALA O  
E A 0068  GLU N   2.249 E A 0067  GLU O  
E A 0069  PHE N   2.668 E A 0061  ARG O  
E A 0069  PHE N   2.251 E A 0068  GLU O  
E A 0070  VAL N   2.244 E A 0069  PHE O  
E A 0071  THR N   2.926 E A 0059  ILE O  
E A 0071  THR N   2.254 E A 0070  VAL O  
E A 0072  TYR N   2.249 E A 0071  THR O  
E A 0073  ARG N   3.161 E A 0057  VAL O  
E A 0073  ARG N   2.253 E A 0072  TYR O  
E A 0074  LEU N   2.246 E A 0073  ARG O  
C A 0075  VAL N   2.760 C A 0055  ASP O  
C A 0075  VAL N   2.248 E A 0074  LEU O  
C A 0076  GLN N   2.247 C A 0075  VAL O  
C A 0077  ASP N   2.245 C A 0076  GLN O  

HB_MS       2.00 3.20     5
C A 0012  PRO O   2.924 E A 0014  HIS NE2
C A 0031  ALA O   2.974 H A 0027  LYS NZ 
C A 0033  PRO O   2.513 C A 0038  LYS NZ 
C A 0064  PRO O   2.407 C A 0065  THR OG1
C A 0077  ASP O   3.073 C A 0076  GLN NE2

HB_SS       2.00 3.20     2
E A 0067  GLU OE2 2.942 C A 0065  THR OG1
C A 0077  ASP OD1 2.771 C A 0041  THR OG1

AROMATIC    0.00 8.00     1
E A 0058  LYS 6.043 E A 0072  TYR