Complet list of 1yx7 con fileClick here to see the 3D structure Complete list of 1yx7.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   534
C A 0001  MET C   2.433 C A 0002  ALA CA 
C A 0001  MET C   2.876 C A 0002  ALA C  
C A 0001  MET C   3.694 C A 0002  ALA CB 
C A 0002  ALA C   2.434 C A 0003  CYS CA 
C A 0002  ALA C   2.830 C A 0003  CYS C  
C A 0002  ALA C   3.208 C A 0003  CYS CB 
C A 0003  CYS C   2.434 C A 0004  LYS CA 
C A 0003  CYS C   3.698 C A 0004  LYS C  
C A 0003  CYS C   3.117 C A 0004  LYS CB 
C A 0004  LYS C   2.433 C A 0005  VAL CA 
C A 0004  LYS C   3.378 C A 0005  VAL C  
C A 0004  LYS C   3.600 C A 0005  VAL CB 
C A 0004  LYS CD  3.657 C A 0005  VAL CG1
C A 0005  VAL C   2.434 C A 0006  LYS CA 
C A 0005  VAL C   3.687 C A 0006  LYS C  
C A 0005  VAL C   2.818 C A 0006  LYS CB 
C A 0005  VAL C   3.073 C A 0006  LYS CG 
C A 0006  LYS C   2.434 H A 0007  ALA CA 
C A 0006  LYS C   3.059 H A 0007  ALA C  
C A 0006  LYS C   3.701 H A 0007  ALA CB 
C A 0006  LYS C   3.764 H A 0008  GLU CG 
C A 0006  LYS C   3.575 H A 0009  LEU CD1
H A 0007  ALA C   2.433 H A 0008  GLU CA 
H A 0007  ALA C   2.895 H A 0008  GLU C  
H A 0007  ALA C   3.707 H A 0008  GLU CB 
H A 0007  ALA CA  3.069 H A 0009  LEU CD1
H A 0007  ALA C   3.072 H A 0009  LEU CD1
H A 0008  GLU CA  3.797 H A 0009  LEU CA 
H A 0008  GLU C   2.432 H A 0009  LEU CA 
H A 0008  GLU C   3.082 H A 0009  LEU C  
H A 0008  GLU C   3.705 H A 0009  LEU CB 
H A 0008  GLU C   3.180 H A 0068  LYS CB 
H A 0008  GLU CD  3.132 H A 0071  PHE CD2
H A 0008  GLU CD  2.708 H A 0071  PHE CE2
H A 0008  GLU CD  3.126 H A 0071  PHE CZ 
H A 0009  LEU CA  3.787 H A 0010  GLU CA 
H A 0009  LEU C   2.430 H A 0010  GLU CA 
H A 0009  LEU C   3.089 H A 0010  GLU C  
H A 0009  LEU C   3.699 H A 0010  GLU CB 
H A 0009  LEU CD2 3.265 H A 0010  GLU CA 
H A 0009  LEU CD2 3.751 H A 0010  GLU CB 
H A 0009  LEU CA  3.083 H A 0068  LYS CB 
H A 0009  LEU CA  3.162 H A 0068  LYS CG 
H A 0009  LEU CA  3.737 H A 0068  LYS CD 
H A 0009  LEU CA  3.168 H A 0068  LYS CE 
H A 0009  LEU C   3.643 H A 0068  LYS CB 
H A 0009  LEU C   3.644 H A 0068  LYS CG 
H A 0009  LEU CB  2.955 H A 0068  LYS CE 
H A 0010  GLU C   2.430 H A 0011  ALA CA 
H A 0010  GLU C   3.084 H A 0011  ALA C  
H A 0010  GLU C   3.691 H A 0011  ALA CB 
H A 0010  GLU CA  2.794 H A 0014  LYS CE 
H A 0010  GLU C   3.109 H A 0014  LYS CE 
H A 0010  GLU CB  2.878 H A 0014  LYS CE 
H A 0010  GLU CG  3.310 H A 0014  LYS CE 
H A 0011  ALA CA  3.778 H A 0012  ALA CA 
H A 0011  ALA C   2.423 H A 0012  ALA CA 
H A 0011  ALA C   3.030 H A 0012  ALA C  
H A 0011  ALA C   3.691 H A 0012  ALA CB 
H A 0011  ALA CB  3.611 H A 0067  SER CB 
H A 0012  ALA CA  3.777 H A 0013  PHE CA 
H A 0012  ALA C   2.419 H A 0013  PHE CA 
H A 0012  ALA C   2.989 H A 0013  PHE C  
H A 0012  ALA C   3.696 H A 0013  PHE CB 
H A 0012  ALA C   3.558 H A 0016  LEU CB 
H A 0012  ALA C   3.711 H A 0016  LEU CG 
H A 0012  ALA CB  3.640 H A 0068  LYS CA 
H A 0012  ALA CB  3.477 H A 0068  LYS C  
H A 0012  ALA CB  3.263 H A 0068  LYS CB 
H A 0012  ALA CB  3.002 H A 0068  LYS CG 
H A 0012  ALA CB  3.423 H A 0069  GLU CA 
H A 0012  ALA CB  3.434 H A 0069  GLU CB 
H A 0013  PHE CA  3.788 H A 0014  LYS CA 
H A 0013  PHE C   2.433 H A 0014  LYS CA 
H A 0013  PHE C   3.006 H A 0014  LYS C  
H A 0013  PHE C   3.712 H A 0014  LYS CB 
H A 0013  PHE C   3.730 H A 0014  LYS CD 
H A 0013  PHE CA  3.089 H A 0016  LEU CG 
H A 0013  PHE CA  3.132 H A 0016  LEU CD2
H A 0013  PHE C   3.380 H A 0016  LEU CG 
H A 0013  PHE CG  3.558 H A 0016  LEU CD2
H A 0013  PHE CD1 3.622 H A 0016  LEU CD2
H A 0014  LYS CA  3.795 H A 0015  LYS CA 
H A 0014  LYS C   2.429 H A 0015  LYS CA 
H A 0014  LYS C   3.347 H A 0015  LYS C  
H A 0014  LYS C   3.582 H A 0015  LYS CB 
H A 0014  LYS C   3.475 C A 0018  ALA CB 
H A 0015  LYS CA  3.790 H A 0016  LEU CA 
H A 0015  LYS C   2.427 H A 0016  LEU CA 
H A 0015  LYS C   3.102 H A 0016  LEU C  
H A 0015  LYS C   3.698 H A 0016  LEU CB 
H A 0015  LYS CD  3.606 C A 0065  LYS CE 
H A 0015  LYS CE  3.611 C A 0065  LYS CE 
H A 0016  LEU CA  3.797 H A 0017  ASP CA 
H A 0016  LEU C   2.419 H A 0017  ASP CA 
H A 0016  LEU C   3.608 H A 0017  ASP C  
H A 0016  LEU C   3.307 H A 0017  ASP CB 
H A 0016  LEU C   3.302 H A 0017  ASP CG 
H A 0016  LEU CD1 3.144 H A 0017  ASP CA 
H A 0016  LEU CD1 2.789 H A 0017  ASP CB 
H A 0016  LEU CD1 2.593 H A 0017  ASP CG 
H A 0016  LEU CA  3.463 H A 0025  THR CB 
H A 0016  LEU C   3.225 H A 0025  THR CB 
H A 0016  LEU C   3.780 H A 0025  THR CG2
H A 0016  LEU CB  2.993 H A 0026  ALA CB 
H A 0016  LEU CG  3.203 H A 0026  ALA CB 
H A 0016  LEU CD1 3.290 H A 0026  ALA CB 
H A 0016  LEU CD2 2.964 H A 0026  ALA CB 
H A 0016  LEU CA  3.797 C A 0065  LYS CE 
H A 0017  ASP CA  3.787 C A 0018  ALA CA 
H A 0017  ASP C   2.422 C A 0018  ALA CA 
H A 0017  ASP C   3.043 C A 0018  ALA C  
H A 0017  ASP C   3.692 C A 0018  ALA CB 
C A 0018  ALA CA  3.782 C A 0019  ASN CA 
C A 0018  ALA C   2.428 C A 0019  ASN CA 
C A 0018  ALA C   3.646 C A 0019  ASN C  
C A 0018  ALA C   3.248 C A 0019  ASN CB 
C A 0018  ALA C   3.599 C A 0019  ASN CG 
C A 0019  ASN CA  3.792 C A 0020  GLY CA 
C A 0019  ASN C   2.418 C A 0020  GLY CA 
C A 0019  ASN C   2.846 C A 0020  GLY C  
C A 0020  GLY CA  3.791 C A 0021  ASP CA 
C A 0020  GLY C   2.429 C A 0021  ASP CA 
C A 0020  GLY C   3.647 C A 0021  ASP C  
C A 0020  GLY C   3.240 C A 0021  ASP CB 
C A 0020  GLY CA  3.496 C A 0023  TYR CE1
C A 0021  ASP CA  3.784 C A 0022  GLY CA 
C A 0021  ASP C   2.416 C A 0022  GLY CA 
C A 0021  ASP C   3.696 C A 0022  GLY C  
C A 0022  GLY CA  3.787 C A 0023  TYR CA 
C A 0022  GLY C   2.432 C A 0023  TYR CA 
C A 0022  GLY C   3.563 C A 0023  TYR C  
C A 0022  GLY C   3.390 C A 0023  TYR CB 
C A 0023  TYR CA  3.794 C A 0024  VAL CA 
C A 0023  TYR C   2.435 C A 0024  VAL CA 
C A 0023  TYR C   2.876 C A 0024  VAL C  
C A 0023  TYR C   3.707 C A 0024  VAL CB 
C A 0023  TYR C   3.620 H A 0025  THR CG2
C A 0023  TYR CG  3.358 H A 0025  THR CG2
C A 0023  TYR CD1 3.172 H A 0025  THR CG2
C A 0023  TYR CD2 3.247 H A 0025  THR CG2
C A 0023  TYR CE1 2.888 H A 0025  THR CG2
C A 0023  TYR CE2 2.972 H A 0025  THR CG2
C A 0023  TYR CZ  2.778 H A 0025  THR CG2
C A 0024  VAL CA  3.786 H A 0025  THR CA 
C A 0024  VAL C   2.431 H A 0025  THR CA 
C A 0024  VAL C   3.659 H A 0025  THR C  
C A 0024  VAL C   3.217 H A 0025  THR CB 
C A 0024  VAL C   3.046 H A 0025  THR CG2
C A 0024  VAL CA  3.799 H A 0027  LEU CD2
C A 0024  VAL C   3.760 H A 0027  LEU CD2
C A 0024  VAL CG1 3.449 H A 0028  GLU CD 
C A 0024  VAL CG1 3.662 H A 0054  LEU CD1
C A 0024  VAL CG1 3.520 C A 0057  MET CE 
C A 0024  VAL CG2 3.456 C A 0057  MET C  
C A 0024  VAL CG2 3.658 C A 0057  MET CB 
C A 0024  VAL CB  3.134 C A 0058  ALA CB 
C A 0024  VAL CG2 3.011 C A 0058  ALA CB 
H A 0025  THR C   2.435 H A 0026  ALA CA 
H A 0025  THR C   2.899 H A 0026  ALA C  
H A 0025  THR C   3.706 H A 0026  ALA CB 
H A 0025  THR CA  3.648 H A 0027  LEU CD2
H A 0025  THR C   3.780 H A 0027  LEU CD2
H A 0025  THR CA  3.636 C A 0065  LYS CD 
H A 0026  ALA CA  3.792 H A 0027  LEU CA 
H A 0026  ALA C   2.429 H A 0027  LEU CA 
H A 0026  ALA C   2.823 H A 0027  LEU C  
H A 0026  ALA C   3.693 H A 0027  LEU CB 
H A 0026  ALA C   3.792 H A 0028  GLU CA 
H A 0026  ALA CA  3.133 H A 0029  LEU CB 
H A 0026  ALA C   3.773 H A 0029  LEU CA 
H A 0026  ALA C   3.493 H A 0029  LEU CB 
H A 0026  ALA CB  3.385 H A 0029  LEU CB 
H A 0026  ALA CB  3.442 H A 0029  LEU CD2
H A 0027  LEU CA  3.783 H A 0028  GLU CA 
H A 0027  LEU C   2.434 H A 0028  GLU CA 
H A 0027  LEU C   3.346 H A 0028  GLU C  
H A 0027  LEU C   3.572 H A 0028  GLU CB 
H A 0028  GLU CA  3.778 H A 0029  LEU CA 
H A 0028  GLU C   2.428 H A 0029  LEU CA 
H A 0028  GLU C   2.888 H A 0029  LEU C  
H A 0028  GLU C   3.715 H A 0029  LEU CB 
H A 0028  GLU C   3.684 H A 0031  THR CG2
H A 0028  GLU CD  3.741 H A 0054  LEU CB 
H A 0028  GLU CD  3.328 H A 0054  LEU CG 
H A 0028  GLU CD  2.730 H A 0054  LEU CD1
H A 0028  GLU CD  3.156 H A 0054  LEU CD2
H A 0029  LEU CA  3.773 H A 0030  GLN CA 
H A 0029  LEU C   2.426 H A 0030  GLN CA 
H A 0029  LEU C   2.965 H A 0030  GLN C  
H A 0029  LEU C   3.712 H A 0030  GLN CB 
H A 0029  LEU CA  3.738 H A 0032  PHE CB 
H A 0029  LEU C   3.745 H A 0032  PHE CB 
H A 0029  LEU CD1 3.462 H A 0072  LEU CD1
H A 0030  GLN CA  3.772 H A 0031  THR CA 
H A 0030  GLN C   2.423 H A 0031  THR CA 
H A 0030  GLN C   3.000 H A 0031  THR C  
H A 0030  GLN C   3.704 H A 0031  THR CB 
H A 0030  GLN CD  3.416 H A 0031  THR CA 
H A 0030  GLN CD  3.612 H A 0031  THR CB 
H A 0030  GLN C   3.352 H A 0034  VAL CG1
H A 0031  THR CA  3.760 H A 0032  PHE CA 
H A 0031  THR C   2.417 H A 0032  PHE CA 
H A 0031  THR C   2.973 H A 0032  PHE C  
H A 0031  THR C   3.700 H A 0032  PHE CB 
H A 0031  THR CA  3.069 H A 0034  VAL CG2
H A 0031  THR C   3.247 H A 0034  VAL CG2
H A 0032  PHE CA  3.778 H A 0033  MET CA 
H A 0032  PHE C   2.430 H A 0033  MET CA 
H A 0032  PHE C   3.037 H A 0033  MET C  
H A 0032  PHE C   3.707 H A 0033  MET CB 
H A 0032  PHE CA  3.593 H A 0035  THR CG2
H A 0032  PHE C   3.728 H A 0035  THR CG2
H A 0032  PHE C   3.406 H A 0036  LEU CD1
H A 0032  PHE CG  3.304 H A 0036  LEU CD1
H A 0032  PHE CD1 3.584 H A 0036  LEU CG 
H A 0032  PHE CD1 3.287 H A 0036  LEU CD1
H A 0032  PHE CD1 3.420 H A 0036  LEU CD2
H A 0032  PHE CD2 3.186 H A 0036  LEU CD1
H A 0032  PHE CE1 3.497 H A 0036  LEU CG 
H A 0032  PHE CE1 3.172 H A 0036  LEU CD1
H A 0032  PHE CE1 2.925 H A 0036  LEU CD2
H A 0032  PHE CE2 3.067 H A 0036  LEU CD1
H A 0032  PHE CZ  3.061 H A 0036  LEU CD1
H A 0032  PHE CZ  3.503 H A 0036  LEU CD2
H A 0032  PHE CE1 3.245 H A 0047  VAL CG1
H A 0032  PHE CE1 3.502 H A 0047  VAL CG2
H A 0032  PHE CZ  3.502 H A 0047  VAL CG1
H A 0032  PHE CZ  3.722 H A 0047  VAL CG2
H A 0033  MET CA  3.785 H A 0034  VAL CA 
H A 0033  MET C   2.424 H A 0034  VAL CA 
H A 0033  MET C   3.118 H A 0034  VAL C  
H A 0033  MET C   3.715 H A 0034  VAL CB 
H A 0033  MET C   3.771 H A 0036  LEU C  
H A 0033  MET CA  3.732 H A 0037  ASP CA 
H A 0033  MET C   3.387 H A 0037  ASP CA 
H A 0033  MET C   3.762 H A 0037  ASP CB 
H A 0033  MET C   3.561 H A 0037  ASP CG 
H A 0034  VAL CA  3.784 H A 0035  THR CA 
H A 0034  VAL C   2.428 H A 0035  THR CA 
H A 0034  VAL C   3.123 H A 0035  THR C  
H A 0034  VAL C   3.689 H A 0035  THR CB 
H A 0035  THR CA  3.796 H A 0036  LEU CA 
H A 0035  THR C   2.437 H A 0036  LEU CA 
H A 0035  THR C   3.688 H A 0036  LEU C  
H A 0035  THR C   3.144 H A 0036  LEU CB 
H A 0035  THR C   3.580 H A 0036  LEU CG 
H A 0035  THR CG2 3.244 H A 0036  LEU CG 
H A 0035  THR CG2 3.686 H A 0036  LEU CD2
H A 0036  LEU C   2.437 H A 0037  ASP CA 
H A 0036  LEU C   2.931 H A 0037  ASP C  
H A 0036  LEU C   3.714 H A 0037  ASP CB 
H A 0036  LEU CD2 3.171 H A 0047  VAL CG2
H A 0037  ASP CA  3.795 C A 0038  ALA CA 
H A 0037  ASP C   2.429 C A 0038  ALA CA 
H A 0037  ASP C   3.494 C A 0038  ALA C  
H A 0037  ASP C   3.454 C A 0038  ALA CB 
C A 0038  ALA CA  3.799 C A 0039  TYR CA 
C A 0038  ALA CA  3.674 C A 0039  TYR CD1
C A 0038  ALA C   2.431 C A 0039  TYR CA 
C A 0038  ALA C   2.881 C A 0039  TYR C  
C A 0038  ALA C   3.120 C A 0039  TYR CB 
C A 0038  ALA C   3.099 C A 0039  TYR CG 
C A 0038  ALA C   2.930 C A 0039  TYR CD1
C A 0038  ALA C   3.798 C A 0039  TYR CE1
C A 0038  ALA C   3.774 C A 0040  LYS CE 
C A 0038  ALA CB  3.015 C A 0040  LYS CE 
C A 0039  TYR CA  3.799 C A 0040  LYS CA 
C A 0039  TYR C   2.432 C A 0040  LYS CA 
C A 0039  TYR C   3.061 C A 0040  LYS C  
C A 0039  TYR C   3.707 C A 0040  LYS CB 
C A 0039  TYR CA  3.588 C A 0042  LEU CD1
C A 0039  TYR C   3.258 C A 0042  LEU CD1
C A 0039  TYR CB  2.859 C A 0042  LEU CD1
C A 0039  TYR CB  3.504 H A 0076  ALA CB 
C A 0039  TYR CG  2.659 H A 0076  ALA CB 
C A 0039  TYR CD1 2.719 H A 0076  ALA CB 
C A 0039  TYR CD2 2.800 H A 0076  ALA CB 
C A 0039  TYR CE1 2.937 H A 0076  ALA CB 
C A 0039  TYR CE2 3.011 H A 0076  ALA CB 
C A 0039  TYR CZ  3.072 H A 0076  ALA CB 
C A 0040  LYS C   2.432 C A 0041  ALA CA 
C A 0040  LYS C   3.705 C A 0041  ALA C  
C A 0040  LYS C   3.113 C A 0041  ALA CB 
C A 0041  ALA C   2.429 C A 0042  LEU CA 
C A 0041  ALA C   3.259 C A 0042  LEU C  
C A 0041  ALA C   3.646 C A 0042  LEU CB 
C A 0041  ALA C   3.427 C A 0046  LYS CE 
C A 0042  LEU C   2.434 C A 0043  SER CA 
C A 0042  LEU C   2.871 C A 0043  SER C  
C A 0042  LEU C   3.162 C A 0043  SER CB 
C A 0042  LEU CD2 3.453 C A 0043  SER CA 
C A 0042  LEU CD2 3.420 C A 0043  SER CB 
C A 0042  LEU CA  3.580 H A 0047  VAL CG2
C A 0042  LEU CB  3.671 H A 0047  VAL CG2
C A 0042  LEU CG  3.342 H A 0080  CYS CB 
C A 0042  LEU CD1 3.681 H A 0080  CYS CB 
C A 0043  SER CA  3.793 C A 0044  LYS CA 
C A 0043  SER C   2.432 C A 0044  LYS CA 
C A 0043  SER C   2.901 C A 0044  LYS C  
C A 0043  SER C   3.703 C A 0044  LYS CB 
C A 0043  SER C   3.756 C A 0044  LYS CE 
C A 0043  SER CB  3.517 C A 0044  LYS CE 
C A 0044  LYS CA  3.799 C A 0045  ASP CA 
C A 0044  LYS C   2.439 C A 0045  ASP CA 
C A 0044  LYS C   3.531 C A 0045  ASP C  
C A 0044  LYS C   2.719 C A 0045  ASP CB 
C A 0044  LYS C   2.949 C A 0045  ASP CG 
C A 0044  LYS CB  3.125 C A 0046  LYS CD 
C A 0044  LYS CB  3.318 C A 0046  LYS CE 
C A 0045  ASP CA  3.796 C A 0046  LYS CA 
C A 0045  ASP C   2.429 C A 0046  LYS CA 
C A 0045  ASP C   3.105 C A 0046  LYS C  
C A 0045  ASP C   3.695 C A 0046  LYS CB 
C A 0045  ASP CA  3.335 H A 0048  LYS CD 
C A 0045  ASP CA  3.492 H A 0048  LYS CE 
C A 0045  ASP C   3.675 H A 0048  LYS CD 
C A 0045  ASP CB  3.432 H A 0048  LYS CD 
C A 0045  ASP C   3.504 H A 0049  GLU CG 
C A 0045  ASP C   3.788 H A 0049  GLU CD 
C A 0046  LYS CA  3.794 H A 0047  VAL CA 
C A 0046  LYS C   2.430 H A 0047  VAL CA 
C A 0046  LYS C   3.262 H A 0047  VAL C  
C A 0046  LYS C   3.664 H A 0047  VAL CB 
C A 0046  LYS CA  3.188 H A 0049  GLU CG 
C A 0046  LYS CA  3.229 H A 0049  GLU CD 
C A 0046  LYS C   3.467 H A 0049  GLU CG 
H A 0047  VAL C   2.435 H A 0048  LYS CA 
H A 0047  VAL C   3.156 H A 0048  LYS C  
H A 0047  VAL C   3.686 H A 0048  LYS CB 
H A 0048  LYS CA  3.795 H A 0049  GLU CA 
H A 0048  LYS C   2.429 H A 0049  GLU CA 
H A 0048  LYS C   2.963 H A 0049  GLU C  
H A 0048  LYS C   3.713 H A 0049  GLU CB 
H A 0049  GLU CA  3.794 H A 0050  ALA CA 
H A 0049  GLU C   2.431 H A 0050  ALA CA 
H A 0049  GLU C   3.382 H A 0050  ALA C  
H A 0049  GLU C   3.554 H A 0050  ALA CB 
H A 0049  GLU C   3.785 H A 0053  LYS CD 
H A 0050  ALA CA  3.788 H A 0051  SER CA 
H A 0050  ALA C   2.428 H A 0051  SER CA 
H A 0050  ALA C   3.126 H A 0051  SER C  
H A 0050  ALA C   3.687 H A 0051  SER CB 
H A 0051  SER CA  3.792 H A 0052  ALA CA 
H A 0051  SER C   2.429 H A 0052  ALA CA 
H A 0051  SER C   2.959 H A 0052  ALA C  
H A 0051  SER C   3.705 H A 0052  ALA CB 
H A 0051  SER CA  3.514 H A 0054  LEU CG 
H A 0051  SER CA  3.526 H A 0054  LEU CD2
H A 0051  SER C   3.726 H A 0054  LEU CG 
H A 0051  SER C   3.149 H A 0055  ILE CG1
H A 0052  ALA CA  3.778 H A 0053  LYS CA 
H A 0052  ALA C   2.423 H A 0053  LYS CA 
H A 0052  ALA C   3.121 H A 0053  LYS C  
H A 0052  ALA C   3.675 H A 0053  LYS CB 
H A 0052  ALA C   3.641 H A 0053  LYS CE 
H A 0052  ALA CB  3.332 H A 0053  LYS CE 
H A 0052  ALA CA  2.849 H A 0055  ILE CG1
H A 0052  ALA CA  3.129 H A 0055  ILE CD1
H A 0052  ALA C   3.004 H A 0055  ILE CG1
H A 0052  ALA C   3.406 H A 0055  ILE CD1
H A 0053  LYS CA  3.782 H A 0054  LEU CA 
H A 0053  LYS C   2.429 H A 0054  LEU CA 
H A 0053  LYS C   3.139 H A 0054  LEU C  
H A 0053  LYS C   3.680 H A 0054  LEU CB 
H A 0054  LEU CA  3.792 H A 0055  ILE CA 
H A 0054  LEU C   2.431 H A 0055  ILE CA 
H A 0054  LEU C   3.149 H A 0055  ILE C  
H A 0054  LEU C   3.705 H A 0055  ILE CB 
H A 0054  LEU CD1 3.668 H A 0055  ILE CA 
H A 0054  LEU CA  3.222 C A 0057  MET CE 
H A 0054  LEU C   3.613 C A 0057  MET CG 
H A 0054  LEU C   3.387 C A 0057  MET CE 
H A 0054  LEU CB  3.563 C A 0057  MET CE 
H A 0055  ILE CA  3.795 H A 0056  LYS CA 
H A 0055  ILE C   2.428 H A 0056  LYS CA 
H A 0055  ILE C   3.087 H A 0056  LYS C  
H A 0055  ILE C   3.695 H A 0056  LYS CB 
H A 0055  ILE CA  3.190 C A 0059  ASP CB 
H A 0055  ILE C   3.635 C A 0059  ASP CA 
H A 0055  ILE C   3.718 C A 0059  ASP C  
H A 0055  ILE C   3.482 C A 0059  ASP CB 
H A 0055  ILE CB  2.868 C A 0059  ASP CB 
H A 0055  ILE CG2 2.995 C A 0059  ASP CB 
H A 0055  ILE CG2 3.372 C A 0059  ASP CG 
H A 0056  LYS CA  3.797 C A 0057  MET CA 
H A 0056  LYS C   2.429 C A 0057  MET CA 
H A 0056  LYS C   3.309 C A 0057  MET C  
H A 0056  LYS C   3.614 C A 0057  MET CB 
H A 0056  LYS C   3.746 C A 0057  MET CG 
C A 0057  MET C   2.433 C A 0058  ALA CA 
C A 0057  MET C   3.720 C A 0058  ALA C  
C A 0057  MET C   3.053 C A 0058  ALA CB 
C A 0058  ALA C   2.430 C A 0059  ASP CA 
C A 0058  ALA C   3.296 C A 0059  ASP C  
C A 0058  ALA C   3.623 C A 0059  ASP CB 
C A 0058  ALA CA  3.397 C A 0060  LYS CE 
C A 0058  ALA C   3.004 C A 0060  LYS CD 
C A 0058  ALA C   3.105 C A 0060  LYS CE 
C A 0059  ASP CA  3.686 C A 0060  LYS CD 
C A 0059  ASP C   2.435 C A 0060  LYS CA 
C A 0059  ASP C   3.508 C A 0060  LYS C  
C A 0059  ASP C   3.467 C A 0060  LYS CB 
C A 0059  ASP C   3.451 C A 0060  LYS CG 
C A 0059  ASP C   3.259 C A 0060  LYS CD 
C A 0060  LYS C   2.433 C A 0061  ASN CA 
C A 0060  LYS C   3.662 C A 0061  ASN C  
C A 0060  LYS C   3.220 C A 0061  ASN CB 
C A 0061  ASN C   2.433 C A 0062  SER CA 
C A 0061  ASN C   3.326 C A 0062  SER C  
C A 0061  ASN C   2.751 C A 0062  SER CB 
C A 0062  SER CA  3.796 C A 0063  ASP CA 
C A 0062  SER C   2.429 C A 0063  ASP CA 
C A 0062  SER C   3.599 C A 0063  ASP C  
C A 0062  SER C   3.335 C A 0063  ASP CB 
C A 0062  SER C   3.482 C A 0063  ASP CG 
C A 0063  ASP CA  3.791 C A 0064  GLY CA 
C A 0063  ASP C   2.417 C A 0064  GLY CA 
C A 0063  ASP C   2.913 C A 0064  GLY C  
C A 0064  GLY CA  3.797 C A 0065  LYS CA 
C A 0064  GLY C   2.435 C A 0065  LYS CA 
C A 0064  GLY C   3.599 C A 0065  LYS C  
C A 0064  GLY C   3.343 C A 0065  LYS CB 
C A 0064  GLY C   3.739 C A 0065  LYS CE 
C A 0065  LYS C   2.436 C A 0066  ILE CA 
C A 0065  LYS C   3.612 C A 0066  ILE C  
C A 0065  LYS C   3.361 C A 0066  ILE CB 
C A 0065  LYS C   3.776 C A 0066  ILE CG1
C A 0065  LYS C   3.505 C A 0066  ILE CG2
C A 0065  LYS C   3.577 C A 0066  ILE CD1
C A 0065  LYS CA  3.624 H A 0069  GLU CG 
C A 0065  LYS CA  3.598 H A 0069  GLU CD 
C A 0065  LYS C   3.236 H A 0069  GLU CG 
C A 0065  LYS C   2.857 H A 0069  GLU CD 
C A 0065  LYS CB  3.497 H A 0069  GLU CB 
C A 0065  LYS CB  3.014 H A 0069  GLU CG 
C A 0065  LYS CB  3.146 H A 0069  GLU CD 
C A 0065  LYS CG  3.109 H A 0069  GLU CB 
C A 0065  LYS CG  3.007 H A 0069  GLU CG 
C A 0065  LYS CG  3.789 H A 0069  GLU CD 
C A 0066  ILE C   2.440 H A 0067  SER CA 
C A 0066  ILE C   3.699 H A 0067  SER C  
C A 0066  ILE C   2.862 H A 0067  SER CB 
C A 0066  ILE CA  3.604 H A 0069  GLU CD 
H A 0067  SER CA  3.792 H A 0068  LYS CA 
H A 0067  SER C   2.416 H A 0068  LYS CA 
H A 0067  SER C   2.765 H A 0068  LYS C  
H A 0067  SER C   3.682 H A 0068  LYS CB 
H A 0067  SER C   3.631 H A 0070  GLU CG 
H A 0068  LYS CA  3.771 H A 0069  GLU CA 
H A 0068  LYS C   2.423 H A 0069  GLU CA 
H A 0068  LYS C   2.898 H A 0069  GLU C  
H A 0068  LYS C   3.709 H A 0069  GLU CB 
H A 0068  LYS CA  3.355 H A 0071  PHE CB 
H A 0068  LYS C   3.779 H A 0071  PHE CA 
H A 0068  LYS C   3.348 H A 0071  PHE CB 
H A 0068  LYS CD  3.559 H A 0072  LEU CB 
H A 0068  LYS CD  3.182 H A 0072  LEU CD2
H A 0069  GLU CA  3.761 H A 0070  GLU CA 
H A 0069  GLU C   2.408 H A 0070  GLU CA 
H A 0069  GLU C   2.955 H A 0070  GLU C  
H A 0069  GLU C   3.691 H A 0070  GLU CB 
H A 0069  GLU CD  3.262 H A 0070  GLU CA 
H A 0069  GLU CD  3.430 H A 0070  GLU CB 
H A 0069  GLU CA  3.454 H A 0072  LEU CD2
H A 0069  GLU C   3.426 H A 0073  ASN CB 
H A 0069  GLU C   3.371 H A 0073  ASN CG 
H A 0070  GLU CA  3.775 H A 0071  PHE CA 
H A 0070  GLU C   2.431 H A 0071  PHE CA 
H A 0070  GLU C   3.022 H A 0071  PHE C  
H A 0070  GLU C   3.703 H A 0071  PHE CB 
H A 0070  GLU C   3.548 H A 0074  ALA CB 
H A 0071  PHE CA  3.776 H A 0072  LEU CA 
H A 0071  PHE C   2.429 H A 0072  LEU CA 
H A 0071  PHE C   3.135 H A 0072  LEU C  
H A 0071  PHE C   3.683 H A 0072  LEU CB 
H A 0071  PHE C   3.505 H A 0075  ASN CB 
H A 0072  LEU CA  3.795 H A 0073  ASN CA 
H A 0072  LEU C   2.429 H A 0073  ASN CA 
H A 0072  LEU C   3.094 H A 0073  ASN C  
H A 0072  LEU C   3.696 H A 0073  ASN CB 
H A 0072  LEU CA  3.549 H A 0075  ASN CB 
H A 0072  LEU C   3.796 H A 0075  ASN CB 
H A 0073  ASN CA  3.790 H A 0074  ALA CA 
H A 0073  ASN C   2.431 H A 0074  ALA CA 
H A 0073  ASN C   3.340 H A 0074  ALA C  
H A 0073  ASN C   3.580 H A 0074  ALA CB 
H A 0074  ALA CA  3.797 H A 0075  ASN CA 
H A 0074  ALA C   2.436 H A 0075  ASN CA 
H A 0074  ALA C   2.907 H A 0075  ASN C  
H A 0074  ALA C   3.712 H A 0075  ASN CB 
H A 0074  ALA CA  3.719 H A 0077  GLU CB 
H A 0074  ALA C   3.739 H A 0078  LEU CB 
H A 0074  ALA C   3.601 H A 0078  LEU CG 
H A 0074  ALA C   3.640 H A 0078  LEU CD2
H A 0075  ASN CA  3.785 H A 0076  ALA CA 
H A 0075  ASN C   2.429 H A 0076  ALA CA 
H A 0075  ASN C   3.134 H A 0076  ALA C  
H A 0075  ASN C   3.674 H A 0076  ALA CB 
H A 0075  ASN CG  3.565 H A 0076  ALA CA 
H A 0075  ASN CA  3.737 H A 0079  LEU CD1
H A 0075  ASN C   3.660 H A 0079  LEU CB 
H A 0075  ASN C   3.532 H A 0079  LEU CG 
H A 0075  ASN C   3.180 H A 0079  LEU CD1
H A 0076  ALA CA  3.782 H A 0077  GLU CA 
H A 0076  ALA C   2.428 H A 0077  GLU CA 
H A 0076  ALA C   2.989 H A 0077  GLU C  
H A 0076  ALA C   3.709 H A 0077  GLU CB 
H A 0077  GLU CA  3.796 H A 0078  LEU CA 
H A 0077  GLU C   2.431 H A 0078  LEU CA 
H A 0077  GLU C   3.159 H A 0078  LEU C  
H A 0077  GLU C   3.682 H A 0078  LEU CB 
H A 0078  LEU CA  3.796 H A 0079  LEU CA 
H A 0078  LEU C   2.431 H A 0079  LEU CA 
H A 0078  LEU C   3.269 H A 0079  LEU C  
H A 0078  LEU C   3.637 H A 0079  LEU CB 
H A 0078  LEU CD1 3.795 H A 0079  LEU CA 
H A 0078  LEU CD1 3.613 H A 0079  LEU CG 
H A 0079  LEU CA  3.800 H A 0080  CYS CA 
H A 0079  LEU C   2.433 H A 0080  CYS CA 
H A 0079  LEU C   2.942 H A 0080  CYS C  
H A 0079  LEU C   3.711 H A 0080  CYS CB 
H A 0080  CYS C   2.435 C A 0081  GLN CA 
H A 0080  CYS C   3.276 C A 0081  GLN C  
H A 0080  CYS C   2.782 C A 0081  GLN CB 
C A 0081  GLN C   2.434 C A 0082  LEU CA 
C A 0081  GLN C   3.652 C A 0082  LEU C  
C A 0081  GLN C   2.764 C A 0082  LEU CB 
C A 0081  GLN C   2.928 C A 0082  LEU CG 
C A 0081  GLN C   3.747 C A 0082  LEU CD1
C A 0082  LEU C   2.434 C A 0083  LYS CA 
C A 0082  LEU C   3.436 C A 0083  LYS C  
C A 0082  LEU C   3.529 C A 0083  LYS CB 
C A 0082  LEU CD1 3.724 C A 0083  LYS C  

CHARGE_ATTR 2.00 12.00    68
H A 0008  GLU OE2 11.04 C A 0004  LYS NZ 
H A 0008  GLU OE1 10.69 C A 0006  LYS NZ 
H A 0008  GLU OE2 8.967 C A 0006  LYS NZ 
H A 0008  GLU OE1 11.30 H A 0015  LYS NZ 
H A 0008  GLU OE1 7.736 H A 0068  LYS NZ 
H A 0008  GLU OE2 8.141 H A 0068  LYS NZ 
H A 0010  GLU OE1 8.154 C A 0006  LYS NZ 
H A 0010  GLU OE2 10.20 C A 0006  LYS NZ 
H A 0010  GLU OE1 4.349 H A 0014  LYS NZ 
H A 0010  GLU OE2 4.885 H A 0014  LYS NZ 
H A 0010  GLU OE1 11.08 H A 0015  LYS NZ 
H A 0010  GLU OE2 10.13 H A 0015  LYS NZ 
H A 0010  GLU OE1 10.07 H A 0068  LYS NZ 
H A 0010  GLU OE2 11.29 H A 0068  LYS NZ 
H A 0017  ASP OD2 11.37 H A 0014  LYS NZ 
H A 0017  ASP OD1 10.60 H A 0015  LYS NZ 
H A 0017  ASP OD2 11.09 H A 0015  LYS NZ 
H A 0017  ASP OD1 6.453 C A 0065  LYS NZ 
H A 0017  ASP OD2 7.728 C A 0065  LYS NZ 
H A 0017  ASP OD2 11.25 H A 0068  LYS NZ 
H A 0028  GLU OE2 11.95 H A 0015  LYS NZ 
H A 0028  GLU OE1 11.78 H A 0053  LYS NZ 
H A 0028  GLU OE2 11.57 C A 0060  LYS NZ 
H A 0028  GLU OE1 9.108 C A 0065  LYS NZ 
H A 0028  GLU OE2 7.011 C A 0065  LYS NZ 
H A 0037  ASP OD1 6.814 C A 0040  LYS NZ 
H A 0037  ASP OD2 8.381 C A 0040  LYS NZ 
C A 0045  ASP OD1 9.007 C A 0044  LYS NZ 
C A 0045  ASP OD2 8.415 C A 0044  LYS NZ 
C A 0045  ASP OD1 6.689 C A 0046  LYS NZ 
C A 0045  ASP OD2 7.318 C A 0046  LYS NZ 
C A 0045  ASP OD1 6.301 H A 0048  LYS NZ 
C A 0045  ASP OD2 6.059 H A 0048  LYS NZ 
C A 0045  ASP OD1 10.18 H A 0053  LYS NZ 
C A 0045  ASP OD2 11.57 H A 0053  LYS NZ 
H A 0049  GLU OE1 11.60 C A 0044  LYS NZ 
H A 0049  GLU OE2 9.836 C A 0044  LYS NZ 
H A 0049  GLU OE1 7.855 C A 0046  LYS NZ 
H A 0049  GLU OE2 6.591 C A 0046  LYS NZ 
H A 0049  GLU OE1 9.764 H A 0048  LYS NZ 
H A 0049  GLU OE2 7.980 H A 0048  LYS NZ 
H A 0049  GLU OE1 8.492 H A 0053  LYS NZ 
H A 0049  GLU OE2 9.490 H A 0053  LYS NZ 
C A 0059  ASP OD1 10.17 H A 0015  LYS NZ 
C A 0059  ASP OD2 11.18 H A 0015  LYS NZ 
C A 0059  ASP OD1 11.75 H A 0056  LYS NZ 
C A 0059  ASP OD2 11.19 H A 0056  LYS NZ 
C A 0059  ASP OD1 7.982 C A 0060  LYS NZ 
C A 0059  ASP OD2 9.465 C A 0060  LYS NZ 
C A 0059  ASP OD1 7.556 C A 0065  LYS NZ 
C A 0059  ASP OD2 9.072 C A 0065  LYS NZ 
C A 0063  ASP OD1 10.39 H A 0015  LYS NZ 
C A 0063  ASP OD1 7.174 C A 0060  LYS NZ 
C A 0063  ASP OD2 5.146 C A 0060  LYS NZ 
C A 0063  ASP OD1 10.20 C A 0065  LYS NZ 
C A 0063  ASP OD2 11.06 C A 0065  LYS NZ 
H A 0069  GLU OE1 7.511 H A 0015  LYS NZ 
H A 0069  GLU OE2 6.419 H A 0015  LYS NZ 
H A 0069  GLU OE1 7.782 C A 0065  LYS NZ 
H A 0069  GLU OE2 8.026 C A 0065  LYS NZ 
H A 0069  GLU OE1 9.889 H A 0068  LYS NZ 
H A 0069  GLU OE2 10.53 H A 0068  LYS NZ 
H A 0070  GLU OE1 10.18 H A 0015  LYS NZ 
H A 0070  GLU OE2 8.920 H A 0015  LYS NZ 
H A 0070  GLU OE2 11.75 H A 0068  LYS NZ 
H A 0077  GLU OE2 11.80 C A 0046  LYS NZ 
H A 0077  GLU OE1 5.905 H A 0048  LYS NZ 
H A 0077  GLU OE2 4.558 H A 0048  LYS NZ 

CHARGE_REPU 2.00 12.00    76
C A 0004  LYS NZ  10.39 C A 0006  LYS NZ 
C A 0006  LYS NZ  10.69 H A 0014  LYS NZ 
C A 0006  LYS NZ  11.08 H A 0068  LYS NZ 
H A 0008  GLU OE1 10.83 H A 0010  GLU OE1
H A 0008  GLU OE1 11.67 H A 0010  GLU OE2
H A 0008  GLU OE2 10.61 H A 0010  GLU OE1
H A 0008  GLU OE2 11.77 H A 0010  GLU OE2
H A 0008  GLU OE1 10.87 H A 0069  GLU OE1
H A 0008  GLU OE1 10.20 H A 0069  GLU OE2
H A 0008  GLU OE1 8.757 H A 0070  GLU OE1
H A 0008  GLU OE1 7.581 H A 0070  GLU OE2
H A 0008  GLU OE2 10.87 H A 0070  GLU OE1
H A 0008  GLU OE2 9.736 H A 0070  GLU OE2
H A 0014  LYS NZ  10.51 H A 0015  LYS NZ 
H A 0014  LYS NZ  9.223 H A 0068  LYS NZ 
H A 0015  LYS NZ  5.878 C A 0065  LYS NZ 
H A 0015  LYS NZ  10.57 H A 0068  LYS NZ 
H A 0017  ASP OD1 10.04 C A 0021  ASP OD1
H A 0017  ASP OD1 10.60 C A 0021  ASP OD2
H A 0017  ASP OD2 11.77 C A 0021  ASP OD1
H A 0017  ASP OD1 9.987 H A 0028  GLU OE1
H A 0017  ASP OD1 8.874 H A 0028  GLU OE2
H A 0017  ASP OD2 10.63 H A 0028  GLU OE1
H A 0017  ASP OD2 9.738 H A 0028  GLU OE2
H A 0028  GLU OE1 7.956 C A 0059  ASP OD1
H A 0028  GLU OE1 8.106 C A 0059  ASP OD2
H A 0028  GLU OE2 6.356 C A 0059  ASP OD1
H A 0028  GLU OE2 6.909 C A 0059  ASP OD2
H A 0028  GLU OE1 10.04 H A 0069  GLU OE1
H A 0028  GLU OE1 11.74 H A 0069  GLU OE2
H A 0028  GLU OE2 8.610 H A 0069  GLU OE1
H A 0028  GLU OE2 10.10 H A 0069  GLU OE2
C A 0040  LYS NZ  11.19 C A 0046  LYS NZ 
C A 0044  LYS NZ  4.689 C A 0046  LYS NZ 
C A 0044  LYS NZ  10.12 H A 0048  LYS NZ 
C A 0045  ASP OD1 4.299 H A 0049  GLU OE1
C A 0045  ASP OD1 2.175 H A 0049  GLU OE2
C A 0045  ASP OD2 6.329 H A 0049  GLU OE1
C A 0045  ASP OD2 4.234 H A 0049  GLU OE2
C A 0045  ASP OD1 11.29 H A 0077  GLU OE1
C A 0045  ASP OD1 10.44 H A 0077  GLU OE2
C A 0045  ASP OD2 11.69 H A 0077  GLU OE1
C A 0045  ASP OD2 10.50 H A 0077  GLU OE2
C A 0046  LYS NZ  9.351 H A 0048  LYS NZ 
H A 0049  GLU OE2 11.73 H A 0077  GLU OE2
H A 0053  LYS NZ  5.155 H A 0056  LYS NZ 
H A 0056  LYS NZ  11.09 C A 0060  LYS NZ 
C A 0059  ASP OD1 7.418 C A 0063  ASP OD1
C A 0059  ASP OD1 7.314 C A 0063  ASP OD2
C A 0059  ASP OD2 8.911 C A 0063  ASP OD1
C A 0059  ASP OD2 8.821 C A 0063  ASP OD2
C A 0059  ASP OD1 6.753 H A 0069  GLU OE1
C A 0059  ASP OD1 7.042 H A 0069  GLU OE2
C A 0059  ASP OD2 6.199 H A 0069  GLU OE1
C A 0059  ASP OD2 6.764 H A 0069  GLU OE2
C A 0059  ASP OD1 10.75 H A 0070  GLU OE1
C A 0059  ASP OD1 11.48 H A 0070  GLU OE2
C A 0059  ASP OD2 9.791 H A 0070  GLU OE1
C A 0059  ASP OD2 10.91 H A 0070  GLU OE2
C A 0059  ASP OD1 10.98 H A 0077  GLU OE1
C A 0059  ASP OD2 8.893 H A 0077  GLU OE1
C A 0059  ASP OD2 10.85 H A 0077  GLU OE2
C A 0063  ASP OD1 11.42 H A 0069  GLU OE1
C A 0063  ASP OD1 10.18 H A 0069  GLU OE2
C A 0063  ASP OD2 11.48 H A 0069  GLU OE2
H A 0069  GLU OE1 6.337 H A 0070  GLU OE1
H A 0069  GLU OE1 6.896 H A 0070  GLU OE2
H A 0069  GLU OE2 5.094 H A 0070  GLU OE1
H A 0069  GLU OE2 5.228 H A 0070  GLU OE2
H A 0069  GLU OE1 8.407 H A 0077  GLU OE1
H A 0069  GLU OE1 10.52 H A 0077  GLU OE2
H A 0069  GLU OE2 9.573 H A 0077  GLU OE1
H A 0069  GLU OE2 11.57 H A 0077  GLU OE2
H A 0070  GLU OE1 9.009 H A 0077  GLU OE1
H A 0070  GLU OE1 10.32 H A 0077  GLU OE2
H A 0070  GLU OE2 11.05 H A 0077  GLU OE1

HB_MM       2.00 3.20   139
C A 0002  ALA N   2.250 C A 0001  MET O  
C A 0003  CYS N   2.250 C A 0002  ALA O  
C A 0004  LYS N   2.250 C A 0003  CYS O  
C A 0005  VAL N   2.250 C A 0004  LYS O  
C A 0006  LYS N   2.250 C A 0005  VAL O  
H A 0007  ALA N   2.251 C A 0006  LYS O  
H A 0008  GLU N   2.836 C A 0006  LYS O  
H A 0008  GLU N   2.250 H A 0007  ALA O  
H A 0009  LEU N   2.604 H A 0007  ALA O  
H A 0009  LEU N   2.250 H A 0008  GLU O  
H A 0010  GLU N   2.459 H A 0007  ALA O  
H A 0010  GLU N   2.250 H A 0009  LEU O  
H A 0011  ALA N   2.247 H A 0010  GLU O  
H A 0012  ALA N   2.245 H A 0011  ALA O  
H A 0013  PHE N   3.109 H A 0009  LEU O  
H A 0013  PHE N   2.241 H A 0012  ALA O  
H A 0014  LYS N   2.850 H A 0010  GLU O  
H A 0014  LYS N   2.261 H A 0013  PHE O  
H A 0015  LYS N   2.815 H A 0011  ALA O  
H A 0015  LYS N   3.153 H A 0012  ALA O  
H A 0015  LYS N   3.063 H A 0013  PHE O  
H A 0015  LYS N   2.248 H A 0014  LYS O  
H A 0016  LEU N   2.181 H A 0012  ALA O  
H A 0016  LEU N   3.017 H A 0013  PHE O  
H A 0016  LEU N   2.251 H A 0015  LYS O  
H A 0017  ASP N   2.837 H A 0013  PHE O  
H A 0017  ASP N   2.242 H A 0016  LEU O  
C A 0018  ALA N   2.249 H A 0017  ASP O  
C A 0019  ASN N   2.253 C A 0018  ALA O  
C A 0020  GLY N   2.249 C A 0019  ASN O  
C A 0021  ASP N   2.249 C A 0020  GLY O  
C A 0022  GLY N   2.250 C A 0021  ASP O  
C A 0023  TYR N   2.252 C A 0022  GLY O  
C A 0024  VAL N   2.251 C A 0023  TYR O  
H A 0025  THR N   2.982 C A 0023  TYR O  
H A 0025  THR N   2.248 C A 0024  VAL O  
H A 0026  ALA N   2.252 H A 0025  THR O  
H A 0027  LEU N   2.592 H A 0025  THR O  
H A 0027  LEU N   2.258 H A 0026  ALA O  
H A 0028  GLU N   2.940 H A 0025  THR O  
H A 0028  GLU N   2.423 H A 0026  ALA O  
H A 0028  GLU N   2.255 H A 0027  LEU O  
H A 0029  LEU N   2.245 H A 0026  ALA O  
H A 0029  LEU N   2.264 H A 0028  GLU O  
H A 0030  GLN N   2.767 H A 0026  ALA O  
H A 0030  GLN N   2.997 H A 0028  GLU O  
H A 0030  GLN N   2.255 H A 0029  LEU O  
H A 0031  THR N   2.615 H A 0028  GLU O  
H A 0031  THR N   2.254 H A 0030  GLN O  
H A 0032  PHE N   2.609 H A 0028  GLU O  
H A 0032  PHE N   2.996 H A 0029  LEU O  
H A 0032  PHE N   2.253 H A 0031  THR O  
H A 0033  MET N   2.433 H A 0029  LEU O  
H A 0033  MET N   2.256 H A 0032  PHE O  
H A 0034  VAL N   2.534 H A 0030  GLN O  
H A 0034  VAL N   2.250 H A 0033  MET O  
H A 0035  THR N   2.358 H A 0031  THR O  
H A 0035  THR N   2.252 H A 0034  VAL O  
H A 0036  LEU N   2.525 H A 0032  PHE O  
H A 0036  LEU N   2.254 H A 0035  THR O  
H A 0037  ASP N   2.279 H A 0033  MET O  
H A 0037  ASP N   2.251 H A 0036  LEU O  
C A 0038  ALA N   2.749 H A 0036  LEU O  
C A 0038  ALA N   2.248 H A 0037  ASP O  
C A 0039  TYR N   2.646 H A 0036  LEU O  
C A 0039  TYR N   2.250 C A 0038  ALA O  
C A 0040  LYS N   2.519 C A 0038  ALA O  
C A 0040  LYS N   2.249 C A 0039  TYR O  
C A 0041  ALA N   2.466 C A 0039  TYR O  
C A 0041  ALA N   2.250 C A 0040  LYS O  
C A 0042  LEU N   3.089 C A 0039  TYR O  
C A 0042  LEU N   2.248 C A 0041  ALA O  
C A 0043  SER N   2.250 C A 0042  LEU O  
C A 0044  LYS N   2.314 C A 0042  LEU O  
C A 0044  LYS N   2.248 C A 0043  SER O  
C A 0045  ASP N   2.997 C A 0042  LEU O  
C A 0045  ASP N   3.038 C A 0043  SER O  
C A 0045  ASP N   2.250 C A 0044  LYS O  
C A 0046  LYS N   2.246 C A 0045  ASP O  
H A 0047  VAL N   3.077 C A 0045  ASP O  
H A 0047  VAL N   2.251 C A 0046  LYS O  
H A 0048  LYS N   2.250 H A 0047  VAL O  
H A 0049  GLU N   2.247 H A 0048  LYS O  
H A 0050  ALA N   2.940 H A 0048  LYS O  
H A 0050  ALA N   2.250 H A 0049  GLU O  
H A 0051  SER N   3.079 H A 0047  VAL O  
H A 0051  SER N   3.124 H A 0048  LYS O  
H A 0051  SER N   2.248 H A 0050  ALA O  
H A 0052  ALA N   2.495 H A 0048  LYS O  
H A 0052  ALA N   2.249 H A 0051  SER O  
H A 0053  LYS N   3.183 H A 0051  SER O  
H A 0053  LYS N   2.247 H A 0052  ALA O  
H A 0054  LEU N   2.930 H A 0051  SER O  
H A 0054  LEU N   2.252 H A 0053  LYS O  
H A 0055  ILE N   2.364 H A 0051  SER O  
H A 0055  ILE N   2.250 H A 0054  LEU O  
H A 0056  LYS N   2.246 H A 0055  ILE O  
C A 0057  MET N   3.158 H A 0055  ILE O  
C A 0057  MET N   2.250 H A 0056  LYS O  
C A 0058  ALA N   3.113 H A 0055  ILE O  
C A 0058  ALA N   2.250 C A 0057  MET O  
C A 0059  ASP N   2.210 H A 0055  ILE O  
C A 0059  ASP N   2.249 C A 0058  ALA O  
C A 0060  LYS N   2.249 C A 0059  ASP O  
C A 0061  ASN N   2.251 C A 0060  LYS O  
C A 0062  SER N   2.250 C A 0061  ASN O  
C A 0063  ASP N   2.250 C A 0062  SER O  
C A 0064  GLY N   2.250 C A 0063  ASP O  
C A 0065  LYS N   2.250 C A 0064  GLY O  
C A 0066  ILE N   2.252 C A 0065  LYS O  
H A 0067  SER N   2.252 C A 0066  ILE O  
H A 0068  LYS N   2.250 H A 0067  SER O  
H A 0069  GLU N   2.540 H A 0067  SER O  
H A 0069  GLU N   2.250 H A 0068  LYS O  
H A 0070  GLU N   2.392 H A 0067  SER O  
H A 0070  GLU N   2.238 H A 0069  GLU O  
H A 0071  PHE N   2.765 H A 0067  SER O  
H A 0071  PHE N   2.693 H A 0068  LYS O  
H A 0071  PHE N   3.155 H A 0069  GLU O  
H A 0071  PHE N   2.256 H A 0070  GLU O  
H A 0072  LEU N   2.431 H A 0068  LYS O  
H A 0072  LEU N   2.251 H A 0071  PHE O  
H A 0073  ASN N   2.253 H A 0069  GLU O  
H A 0073  ASN N   2.251 H A 0072  LEU O  
H A 0074  ALA N   2.510 H A 0070  GLU O  
H A 0074  ALA N   2.251 H A 0073  ASN O  
H A 0075  ASN N   2.377 H A 0071  PHE O  
H A 0075  ASN N   2.254 H A 0074  ALA O  
H A 0076  ALA N   2.246 H A 0075  ASN O  
H A 0077  GLU N   2.249 H A 0076  ALA O  
H A 0078  LEU N   2.346 H A 0074  ALA O  
H A 0078  LEU N   2.251 H A 0077  GLU O  
H A 0079  LEU N   2.825 H A 0075  ASN O  
H A 0079  LEU N   2.251 H A 0078  LEU O  
H A 0080  CYS N   2.254 H A 0076  ALA O  
H A 0080  CYS N   2.250 H A 0079  LEU O  
C A 0081  GLN N   2.250 H A 0080  CYS O  
C A 0082  LEU N   2.250 C A 0081  GLN O  
C A 0083  LYS N   2.251 C A 0082  LEU O  

HB_MS       2.00 3.20    18
H A 0015  LYS O   2.742 C A 0023  TYR OH 
H A 0015  LYS O   2.927 C A 0065  LYS NZ 
H A 0016  LEU O   2.808 C A 0023  TYR OH 
H A 0016  LEU O   2.087 H A 0025  THR OG1
C A 0018  ALA N   3.123 C A 0023  TYR OH 
C A 0024  VAL O   3.155 C A 0065  LYS NZ 
H A 0026  ALA N   3.090 H A 0025  THR OG1
H A 0027  LEU O   2.124 H A 0030  GLN NE2
C A 0042  LEU O   3.101 C A 0043  SER OG 
C A 0064  GLY N   2.837 C A 0059  ASP OD1
C A 0064  GLY O   3.188 C A 0065  LYS NZ 
C A 0066  ILE N   2.806 H A 0069  GLU OE2
H A 0067  SER N   2.886 H A 0069  GLU OE2
H A 0069  GLU O   2.104 H A 0073  ASN ND2
H A 0070  GLU N   2.661 H A 0069  GLU OE1
H A 0070  GLU N   2.944 H A 0069  GLU OE2
H A 0072  LEU O   2.298 H A 0075  ASN ND2
H A 0076  ALA N   2.710 H A 0075  ASN OD1

HB_SS       2.00 3.20     3
H A 0017  ASP OD1 2.823 H A 0025  THR OG1
C A 0063  ASP OD2 2.703 C A 0061  ASN ND2
H A 0075  ASN ND2 2.932 C A 0039  TYR OH 

AROMATIC    0.00 8.00     2
H A 0068  LYS 7.815 H A 0071  PHE
C A 0065  LYS 4.453 C A 0023  TYR