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

HYDROPHOBIC 2.00 3.80   479
C A 0001  GLY CA  3.785 C A 0002  SER CA 
C A 0001  GLY C   2.418 C A 0002  SER CA 
C A 0001  GLY C   3.700 C A 0002  SER C  
C A 0001  GLY C   2.979 C A 0002  SER CB 
C A 0002  SER CA  3.785 C A 0003  SER CA 
C A 0002  SER C   2.419 C A 0003  SER CA 
C A 0002  SER C   3.344 C A 0003  SER C  
C A 0002  SER C   3.579 C A 0003  SER CB 
C A 0003  SER CA  3.785 C A 0004  GLY CA 
C A 0003  SER C   2.418 C A 0004  GLY CA 
C A 0003  SER C   3.145 C A 0004  GLY C  
C A 0004  GLY CA  3.785 C A 0005  SER CA 
C A 0004  GLY C   2.419 C A 0005  SER CA 
C A 0004  GLY C   3.605 C A 0005  SER C  
C A 0004  GLY C   3.296 C A 0005  SER CB 
C A 0005  SER CA  3.785 C A 0006  SER CA 
C A 0005  SER C   2.419 C A 0006  SER CA 
C A 0005  SER C   3.700 C A 0006  SER C  
C A 0005  SER C   2.989 C A 0006  SER CB 
C A 0006  SER CA  3.785 C A 0007  GLY CA 
C A 0006  SER C   2.419 C A 0007  GLY CA 
C A 0006  SER C   3.671 C A 0007  GLY C  
C A 0007  GLY CA  3.785 C A 0008  ALA CA 
C A 0007  GLY C   2.419 C A 0008  ALA CA 
C A 0007  GLY C   3.141 C A 0008  ALA C  
C A 0007  GLY C   2.818 C A 0008  ALA CB 
C A 0008  ALA CA  3.785 H A 0009  ASP CA 
C A 0008  ALA C   2.418 H A 0009  ASP CA 
C A 0008  ALA C   2.840 H A 0009  ASP C  
C A 0008  ALA C   3.698 H A 0009  ASP CB 
H A 0009  ASP CA  3.785 H A 0010  LEU CA 
H A 0009  ASP C   2.419 H A 0010  LEU CA 
H A 0009  ASP C   2.921 H A 0010  LEU C  
H A 0009  ASP C   3.705 H A 0010  LEU CB 
H A 0009  ASP CA  3.707 H A 0012  ARG CB 
H A 0009  ASP C   3.618 H A 0012  ARG CB 
H A 0009  ASP C   3.724 H A 0013  LYS CD 
H A 0010  LEU CA  3.784 H A 0011  GLY CA 
H A 0010  LEU C   2.418 H A 0011  GLY CA 
H A 0010  LEU C   2.898 H A 0011  GLY C  
H A 0011  GLY CA  3.785 H A 0012  ARG CA 
H A 0011  GLY C   2.419 H A 0012  ARG CA 
H A 0011  GLY C   3.071 H A 0012  ARG C  
H A 0011  GLY C   3.702 H A 0012  ARG CB 
H A 0012  ARG CA  3.785 H A 0013  LYS CA 
H A 0012  ARG C   2.418 H A 0013  LYS CA 
H A 0012  ARG C   3.057 H A 0013  LYS C  
H A 0012  ARG C   3.683 H A 0013  LYS CB 
H A 0013  LYS CA  3.785 H A 0014  ILE CA 
H A 0013  LYS C   2.418 H A 0014  ILE CA 
H A 0013  LYS C   3.171 H A 0014  ILE C  
H A 0013  LYS C   3.644 H A 0014  ILE CB 
H A 0013  LYS CE  3.667 C A 0045  GLU CD 
H A 0014  ILE CA  3.785 H A 0015  THR CA 
H A 0014  ILE C   2.418 H A 0015  THR CA 
H A 0014  ILE C   2.816 H A 0015  THR C  
H A 0014  ILE C   3.657 H A 0015  THR CB 
H A 0014  ILE C   3.715 H A 0017  ALA CB 
H A 0014  ILE CG1 3.658 H A 0039  VAL CG1
H A 0014  ILE CG2 3.708 H A 0039  VAL CG1
H A 0014  ILE CD1 3.433 H A 0039  VAL CG1
H A 0014  ILE CG1 3.141 H A 0042  ALA CB 
H A 0014  ILE CD1 3.704 H A 0042  ALA CB 
H A 0014  ILE CD1 3.215 H A 0043  LEU CD2
H A 0014  ILE CD1 3.453 H A 0087  LEU CD1
H A 0015  THR CA  3.784 H A 0016  SER CA 
H A 0015  THR C   2.418 H A 0016  SER CA 
H A 0015  THR C   2.881 H A 0016  SER C  
H A 0015  THR C   3.708 H A 0016  SER CB 
H A 0015  THR C   3.651 H A 0019  ARG CG 
H A 0016  SER CA  3.785 H A 0017  ALA CA 
H A 0016  SER C   2.419 H A 0017  ALA CA 
H A 0016  SER C   2.938 H A 0017  ALA C  
H A 0016  SER C   3.694 H A 0017  ALA CB 
H A 0016  SER C   3.769 H A 0019  ARG CB 
H A 0017  ALA CA  3.784 H A 0018  LEU CA 
H A 0017  ALA C   2.419 H A 0018  LEU CA 
H A 0017  ALA C   2.907 H A 0018  LEU C  
H A 0017  ALA C   3.706 H A 0018  LEU CB 
H A 0017  ALA C   3.605 H A 0035  MET CG 
H A 0017  ALA CB  3.737 H A 0035  MET CG 
H A 0017  ALA CB  3.272 H A 0039  VAL CG2
H A 0018  LEU CA  3.784 H A 0019  ARG CA 
H A 0018  LEU C   2.419 H A 0019  ARG CA 
H A 0018  LEU C   3.016 H A 0019  ARG C  
H A 0018  LEU C   3.710 H A 0019  ARG CB 
H A 0018  LEU CB  3.709 H A 0080  GLN CG 
H A 0018  LEU CD2 3.534 H A 0083  VAL CB 
H A 0018  LEU CD2 3.792 H A 0083  VAL CG1
H A 0018  LEU CD2 3.492 H A 0083  VAL CG2
H A 0018  LEU CD1 3.118 H A 0084  PHE CD2
H A 0018  LEU CD1 3.603 H A 0084  PHE CE2
H A 0019  ARG CA  3.785 H A 0020  SER CA 
H A 0019  ARG C   2.419 H A 0020  SER CA 
H A 0019  ARG C   3.043 H A 0020  SER C  
H A 0019  ARG C   3.704 H A 0020  SER CB 
H A 0020  SER CA  3.785 H A 0021  LEU CA 
H A 0020  SER C   2.418 H A 0021  LEU CA 
H A 0020  SER C   3.158 H A 0021  LEU C  
H A 0020  SER C   3.649 H A 0021  LEU CB 
H A 0020  SER C   3.647 H A 0021  LEU CD2
H A 0021  LEU CA  3.785 H A 0022  SER CA 
H A 0021  LEU C   2.418 H A 0022  SER CA 
H A 0021  LEU C   2.807 H A 0022  SER C  
H A 0021  LEU C   3.690 H A 0022  SER CB 
H A 0021  LEU CD2 3.242 H A 0031  VAL CG1
H A 0021  LEU CD1 3.149 H A 0035  MET CE 
H A 0021  LEU CD1 3.208 H A 0079  ILE CG2
H A 0022  SER CA  3.785 H A 0023  ASN CA 
H A 0022  SER C   2.417 H A 0023  ASN CA 
H A 0022  SER C   3.134 H A 0023  ASN C  
H A 0022  SER C   3.686 H A 0023  ASN CB 
H A 0023  ASN CA  3.785 C A 0024  ALA CA 
H A 0023  ASN C   2.419 C A 0024  ALA CA 
H A 0023  ASN C   2.862 C A 0024  ALA C  
H A 0023  ASN C   3.691 C A 0024  ALA CB 
C A 0024  ALA CA  3.785 C A 0025  THR CA 
C A 0024  ALA C   2.418 C A 0025  THR CA 
C A 0024  ALA C   3.440 C A 0025  THR C  
C A 0024  ALA C   3.450 C A 0025  THR CB 
C A 0025  THR CA  3.784 C A 0026  ILE CA 
C A 0025  THR C   2.418 C A 0026  ILE CA 
C A 0025  THR C   2.996 C A 0026  ILE C  
C A 0025  THR C   3.697 C A 0026  ILE CB 
C A 0026  ILE CA  3.785 C A 0027  ILE CA 
C A 0026  ILE C   2.419 C A 0027  ILE CA 
C A 0026  ILE C   2.985 C A 0027  ILE C  
C A 0026  ILE C   2.991 C A 0027  ILE CB 
C A 0026  ILE C   3.631 C A 0027  ILE CG1
C A 0027  ILE CA  3.785 C A 0028  ASN CA 
C A 0027  ILE C   2.419 C A 0028  ASN CA 
C A 0027  ILE C   3.648 C A 0028  ASN C  
C A 0027  ILE C   3.219 C A 0028  ASN CB 
C A 0027  ILE CA  3.741 H A 0031  VAL CG2
C A 0027  ILE CD1 3.575 H A 0076  ARG CG 
C A 0028  ASN CA  3.784 H A 0029  GLU CA 
C A 0028  ASN C   2.418 H A 0029  GLU CA 
C A 0028  ASN C   2.878 H A 0029  GLU C  
C A 0028  ASN C   3.707 H A 0029  GLU CB 
C A 0028  ASN CG  3.766 H A 0030  GLU CB 
C A 0028  ASN C   3.251 C A 0066  LEU CD2
H A 0029  GLU CA  3.785 H A 0030  GLU CA 
H A 0029  GLU C   2.418 H A 0030  GLU CA 
H A 0029  GLU C   2.912 H A 0030  GLU C  
H A 0029  GLU C   3.710 H A 0030  GLU CB 
H A 0029  GLU CA  3.769 C A 0066  LEU CB 
H A 0029  GLU CA  3.460 C A 0066  LEU CD2
H A 0030  GLU CA  3.785 H A 0031  VAL CA 
H A 0030  GLU C   2.418 H A 0031  VAL CA 
H A 0030  GLU C   2.828 H A 0031  VAL C  
H A 0030  GLU C   3.693 H A 0031  VAL CB 
H A 0031  VAL CA  3.786 H A 0032  LEU CA 
H A 0031  VAL C   2.419 H A 0032  LEU CA 
H A 0031  VAL C   2.829 H A 0032  LEU C  
H A 0031  VAL C   3.699 H A 0032  LEU CB 
H A 0032  LEU CA  3.785 H A 0033  ASN CA 
H A 0032  LEU C   2.419 H A 0033  ASN CA 
H A 0032  LEU C   2.876 H A 0033  ASN C  
H A 0032  LEU C   3.706 H A 0033  ASN CB 
H A 0032  LEU CD1 3.643 C A 0066  LEU CD1
H A 0032  LEU CD1 3.543 C A 0066  LEU CD2
H A 0033  ASN CA  3.784 H A 0034  ALA CA 
H A 0033  ASN C   2.418 H A 0034  ALA CA 
H A 0033  ASN C   2.988 H A 0034  ALA C  
H A 0033  ASN C   3.690 H A 0034  ALA CB 
H A 0034  ALA CA  3.785 H A 0035  MET CA 
H A 0034  ALA C   2.419 H A 0035  MET CA 
H A 0034  ALA C   2.873 H A 0035  MET C  
H A 0034  ALA C   3.682 H A 0035  MET CB 
H A 0035  MET CA  3.786 H A 0036  LEU CA 
H A 0035  MET C   2.419 H A 0036  LEU CA 
H A 0035  MET C   2.925 H A 0036  LEU C  
H A 0035  MET C   3.706 H A 0036  LEU CB 
H A 0036  LEU CA  3.785 H A 0037  LYS CA 
H A 0036  LEU C   2.419 H A 0037  LYS CA 
H A 0036  LEU C   2.884 H A 0037  LYS C  
H A 0036  LEU C   3.706 H A 0037  LYS CB 
H A 0036  LEU CD1 3.536 H A 0057  ARG CB 
H A 0036  LEU CD1 3.749 H A 0061  LYS CG 
H A 0037  LYS CA  3.785 H A 0038  GLU CA 
H A 0037  LYS C   2.419 H A 0038  GLU CA 
H A 0037  LYS C   3.234 H A 0038  GLU C  
H A 0037  LYS C   3.639 H A 0038  GLU CB 
H A 0038  GLU CA  3.785 H A 0039  VAL CA 
H A 0038  GLU C   2.418 H A 0039  VAL CA 
H A 0038  GLU C   3.222 H A 0039  VAL C  
H A 0038  GLU C   3.619 H A 0039  VAL CB 
H A 0039  VAL CA  3.786 H A 0040  CYS CA 
H A 0039  VAL C   2.419 H A 0040  CYS CA 
H A 0039  VAL C   2.789 H A 0040  CYS C  
H A 0039  VAL C   3.706 H A 0040  CYS CB 
H A 0040  CYS CA  3.784 H A 0041  THR CA 
H A 0040  CYS C   2.418 H A 0041  THR CA 
H A 0040  CYS C   2.942 H A 0041  THR C  
H A 0040  CYS C   3.676 H A 0041  THR CB 
H A 0040  CYS C   3.591 H A 0044  LEU CD1
H A 0040  CYS CB  3.437 H A 0053  VAL CG1
H A 0041  THR CA  3.784 H A 0042  ALA CA 
H A 0041  THR C   2.418 H A 0042  ALA CA 
H A 0041  THR C   2.805 H A 0042  ALA C  
H A 0041  THR C   3.678 H A 0042  ALA CB 
H A 0041  THR CG2 2.997 C A 0045  GLU CD 
H A 0042  ALA CA  3.785 H A 0043  LEU CA 
H A 0042  ALA C   2.418 H A 0043  LEU CA 
H A 0042  ALA C   2.928 H A 0043  LEU C  
H A 0042  ALA C   3.705 H A 0043  LEU CB 
H A 0043  LEU CA  3.786 H A 0044  LEU CA 
H A 0043  LEU C   2.419 H A 0044  LEU CA 
H A 0043  LEU C   2.987 H A 0044  LEU C  
H A 0043  LEU C   3.699 H A 0044  LEU CB 
H A 0043  LEU C   3.766 C A 0046  ALA CB 
H A 0043  LEU CB  3.456 H A 0053  VAL CG2
H A 0044  LEU CA  3.785 C A 0045  GLU CA 
H A 0044  LEU C   2.419 C A 0045  GLU CA 
H A 0044  LEU C   3.164 C A 0045  GLU C  
H A 0044  LEU C   3.668 C A 0045  GLU CB 
C A 0045  GLU CA  3.785 C A 0046  ALA CA 
C A 0045  GLU C   2.419 C A 0046  ALA CA 
C A 0045  GLU C   3.293 C A 0046  ALA C  
C A 0045  GLU C   3.579 C A 0046  ALA CB 
C A 0046  ALA CA  3.785 C A 0047  ASP CA 
C A 0046  ALA C   2.418 C A 0047  ASP CA 
C A 0046  ALA C   3.662 C A 0047  ASP C  
C A 0046  ALA C   2.837 C A 0047  ASP CB 
C A 0046  ALA C   3.535 C A 0047  ASP CG 
C A 0047  ASP CA  3.785 C A 0048  VAL CA 
C A 0047  ASP C   2.419 C A 0048  VAL CA 
C A 0047  ASP C   2.800 C A 0048  VAL C  
C A 0047  ASP C   3.685 C A 0048  VAL CB 
C A 0048  VAL CA  3.785 C A 0049  ASN CA 
C A 0048  VAL C   2.418 C A 0049  ASN CA 
C A 0048  VAL C   3.067 C A 0049  ASN C  
C A 0048  VAL C   3.702 C A 0049  ASN CB 
C A 0048  VAL CG1 3.574 H A 0052  LEU CB 
C A 0048  VAL CG1 3.152 H A 0053  VAL CG2
C A 0049  ASN CA  3.785 H A 0050  ILE CA 
C A 0049  ASN C   2.419 H A 0050  ILE CA 
C A 0049  ASN C   2.898 H A 0050  ILE C  
C A 0049  ASN C   3.705 H A 0050  ILE CB 
C A 0049  ASN CB  3.747 H A 0052  LEU CD1
H A 0050  ILE CA  3.785 H A 0051  LYS CA 
H A 0050  ILE C   2.418 H A 0051  LYS CA 
H A 0050  ILE C   2.933 H A 0051  LYS C  
H A 0050  ILE C   3.705 H A 0051  LYS CB 
H A 0050  ILE CG2 3.523 H A 0051  LYS CD 
H A 0050  ILE CG1 3.757 H A 0054  LYS CD 
H A 0050  ILE CD1 3.629 H A 0054  LYS CG 
H A 0050  ILE CD1 3.651 H A 0054  LYS CD 
H A 0051  LYS CA  3.785 H A 0052  LEU CA 
H A 0051  LYS C   2.418 H A 0052  LEU CA 
H A 0051  LYS C   3.121 H A 0052  LEU C  
H A 0051  LYS C   3.664 H A 0052  LEU CB 
H A 0052  LEU CA  3.784 H A 0053  VAL CA 
H A 0052  LEU C   2.419 H A 0053  VAL CA 
H A 0052  LEU C   2.910 H A 0053  VAL C  
H A 0052  LEU C   3.701 H A 0053  VAL CB 
H A 0052  LEU CA  3.736 H A 0055  GLN CD 
H A 0052  LEU CD2 3.504 H A 0055  GLN CD 
H A 0053  VAL CA  3.785 H A 0054  LYS CA 
H A 0053  VAL C   2.419 H A 0054  LYS CA 
H A 0053  VAL C   3.136 H A 0054  LYS C  
H A 0053  VAL C   3.658 H A 0054  LYS CB 
H A 0054  LYS CA  3.785 H A 0055  GLN CA 
H A 0054  LYS C   2.419 H A 0055  GLN CA 
H A 0054  LYS C   3.290 H A 0055  GLN C  
H A 0054  LYS C   3.609 H A 0055  GLN CB 
H A 0054  LYS C   3.749 H A 0057  ARG CG 
H A 0055  GLN CA  3.785 H A 0056  LEU CA 
H A 0055  GLN C   2.418 H A 0056  LEU CA 
H A 0055  GLN C   3.116 H A 0056  LEU C  
H A 0055  GLN C   3.666 H A 0056  LEU CB 
H A 0055  GLN CA  3.613 H A 0058  GLU CG 
H A 0055  GLN CA  3.396 H A 0058  GLU CD 
H A 0055  GLN C   3.391 H A 0058  GLU CG 
H A 0056  LEU CA  3.784 H A 0057  ARG CA 
H A 0056  LEU C   2.418 H A 0057  ARG CA 
H A 0056  LEU C   2.860 H A 0057  ARG C  
H A 0056  LEU C   3.702 H A 0057  ARG CB 
H A 0056  LEU C   3.799 H A 0060  VAL CG2
H A 0056  LEU CG  3.790 H A 0060  VAL CG2
H A 0057  ARG CA  3.785 H A 0058  GLU CA 
H A 0057  ARG C   2.419 H A 0058  GLU CA 
H A 0057  ARG C   2.994 H A 0058  GLU C  
H A 0057  ARG C   3.709 H A 0058  GLU CB 
H A 0058  GLU CA  3.785 H A 0059  ASN CA 
H A 0058  GLU C   2.419 H A 0059  ASN CA 
H A 0058  GLU C   2.882 H A 0059  ASN C  
H A 0058  GLU C   3.707 H A 0059  ASN CB 
H A 0059  ASN CA  3.785 H A 0060  VAL CA 
H A 0059  ASN C   2.419 H A 0060  VAL CA 
H A 0059  ASN C   3.168 H A 0060  VAL C  
H A 0059  ASN C   3.644 H A 0060  VAL CB 
H A 0060  VAL CA  3.786 H A 0061  LYS CA 
H A 0060  VAL C   2.419 H A 0061  LYS CA 
H A 0060  VAL C   2.869 H A 0061  LYS C  
H A 0060  VAL C   3.705 H A 0061  LYS CB 
H A 0060  VAL C   3.751 H A 0063  ALA CB 
H A 0060  VAL CG2 3.694 H A 0086  GLU CB 
H A 0060  VAL CG2 3.467 H A 0086  GLU CG 
H A 0061  LYS CA  3.784 H A 0062  SER CA 
H A 0061  LYS C   2.418 H A 0062  SER CA 
H A 0061  LYS C   3.055 H A 0062  SER C  
H A 0061  LYS C   3.701 H A 0062  SER CB 
H A 0062  SER CA  3.784 H A 0063  ALA CA 
H A 0062  SER C   2.418 H A 0063  ALA CA 
H A 0062  SER C   3.039 H A 0063  ALA C  
H A 0062  SER C   3.681 H A 0063  ALA CB 
H A 0063  ALA CA  3.785 C A 0064  ILE CA 
H A 0063  ALA C   2.419 C A 0064  ILE CA 
H A 0063  ALA C   3.345 C A 0064  ILE C  
H A 0063  ALA C   3.541 C A 0064  ILE CB 
H A 0063  ALA C   3.540 C A 0064  ILE CG1
H A 0063  ALA C   3.265 C A 0064  ILE CD1
C A 0064  ILE CA  3.786 C A 0065  ASP CA 
C A 0064  ILE C   2.419 C A 0065  ASP CA 
C A 0064  ILE C   3.691 C A 0065  ASP C  
C A 0064  ILE C   3.029 C A 0065  ASP CB 
C A 0064  ILE CG2 3.161 H A 0078  MET CE 
C A 0064  ILE CD1 3.584 H A 0078  MET CE 
C A 0064  ILE CG2 3.506 H A 0079  ILE CG1
C A 0064  ILE CD1 3.253 H A 0082  ALA CB 
C A 0065  ASP CA  3.785 C A 0066  LEU CA 
C A 0065  ASP C   2.419 C A 0066  LEU CA 
C A 0065  ASP C   3.240 C A 0066  LEU C  
C A 0065  ASP C   3.610 C A 0066  LEU CB 
C A 0066  LEU CA  3.785 C A 0067  GLU CA 
C A 0066  LEU C   2.419 C A 0067  GLU CA 
C A 0066  LEU C   2.940 C A 0067  GLU C  
C A 0066  LEU C   3.712 C A 0067  GLU CB 
C A 0067  GLU CA  3.786 C A 0068  GLU CA 
C A 0067  GLU C   2.418 C A 0068  GLU CA 
C A 0067  GLU C   3.686 C A 0068  GLU C  
C A 0067  GLU C   3.097 C A 0068  GLU CB 
C A 0067  GLU C   3.240 C A 0068  GLU CG 
C A 0068  GLU CA  3.785 C A 0069  MET CA 
C A 0068  GLU C   2.418 C A 0069  MET CA 
C A 0068  GLU C   3.640 C A 0069  MET C  
C A 0068  GLU C   3.239 C A 0069  MET CB 
C A 0069  MET CA  3.784 C A 0070  ALA CA 
C A 0069  MET C   2.419 C A 0070  ALA CA 
C A 0069  MET C   2.821 C A 0070  ALA C  
C A 0069  MET C   3.683 C A 0070  ALA CB 
C A 0069  MET CB  3.616 H A 0075  LYS CE 
C A 0069  MET CE  3.549 H A 0075  LYS CB 
C A 0069  MET CE  3.125 H A 0075  LYS CG 
C A 0069  MET CE  3.286 H A 0075  LYS CD 
C A 0070  ALA CA  3.785 C A 0071  SER CA 
C A 0070  ALA C   2.419 C A 0071  SER CA 
C A 0070  ALA C   3.699 C A 0071  SER C  
C A 0070  ALA C   3.000 C A 0071  SER CB 
C A 0071  SER CA  3.785 C A 0072  GLY CA 
C A 0071  SER C   2.418 C A 0072  GLY CA 
C A 0071  SER C   3.705 C A 0072  GLY C  
C A 0072  GLY CA  3.786 C A 0073  LEU CA 
C A 0072  GLY C   2.419 C A 0073  LEU CA 
C A 0072  GLY C   2.868 C A 0073  LEU C  
C A 0072  GLY C   3.705 C A 0073  LEU CB 
C A 0073  LEU CA  3.785 C A 0074  ASN CA 
C A 0073  LEU C   2.419 C A 0074  ASN CA 
C A 0073  LEU C   2.923 C A 0074  ASN C  
C A 0073  LEU C   3.712 C A 0074  ASN CB 
C A 0073  LEU CA  3.546 H A 0076  ARG CZ 
C A 0074  ASN CA  3.785 H A 0075  LYS CA 
C A 0074  ASN C   2.419 H A 0075  LYS CA 
C A 0074  ASN C   2.833 H A 0075  LYS C  
C A 0074  ASN C   3.701 H A 0075  LYS CB 
C A 0074  ASN C   3.779 H A 0077  LYS CB 
C A 0074  ASN C   3.677 H A 0078  MET CG 
H A 0075  LYS CA  3.785 H A 0076  ARG CA 
H A 0075  LYS C   2.418 H A 0076  ARG CA 
H A 0075  LYS C   2.995 H A 0076  ARG C  
H A 0075  LYS C   3.712 H A 0076  ARG CB 
H A 0075  LYS CA  3.412 H A 0078  MET CG 
H A 0075  LYS C   3.577 H A 0078  MET CG 
H A 0075  LYS C   3.628 H A 0079  ILE CG1
H A 0075  LYS C   3.169 H A 0079  ILE CD1
H A 0076  ARG CA  3.785 H A 0077  LYS CA 
H A 0076  ARG C   2.419 H A 0077  LYS CA 
H A 0076  ARG C   3.101 H A 0077  LYS C  
H A 0076  ARG C   3.671 H A 0077  LYS CB 
H A 0077  LYS CA  3.784 H A 0078  MET CA 
H A 0077  LYS C   2.418 H A 0078  MET CA 
H A 0077  LYS C   2.925 H A 0078  MET C  
H A 0077  LYS C   3.692 H A 0078  MET CB 
H A 0078  MET CA  3.785 H A 0079  ILE CA 
H A 0078  MET C   2.418 H A 0079  ILE CA 
H A 0078  MET C   3.136 H A 0079  ILE C  
H A 0078  MET C   3.658 H A 0079  ILE CB 
H A 0078  MET C   3.730 H A 0082  ALA CB 
H A 0079  ILE CA  3.785 H A 0080  GLN CA 
H A 0079  ILE C   2.419 H A 0080  GLN CA 
H A 0079  ILE C   2.965 H A 0080  GLN C  
H A 0079  ILE C   3.712 H A 0080  GLN CB 
H A 0080  GLN CA  3.785 H A 0081  HIS CA 
H A 0080  GLN C   2.418 H A 0081  HIS CA 
H A 0080  GLN C   3.204 H A 0081  HIS C  
H A 0080  GLN C   3.637 H A 0081  HIS CB 
H A 0081  HIS CA  3.785 H A 0082  ALA CA 
H A 0081  HIS C   2.418 H A 0082  ALA CA 
H A 0081  HIS C   2.832 H A 0082  ALA C  
H A 0081  HIS C   3.685 H A 0082  ALA CB 
H A 0082  ALA CA  3.784 H A 0083  VAL CA 
H A 0082  ALA C   2.418 H A 0083  VAL CA 
H A 0082  ALA C   2.927 H A 0083  VAL C  
H A 0082  ALA C   3.700 H A 0083  VAL CB 
H A 0083  VAL CA  3.785 H A 0084  PHE CA 
H A 0083  VAL C   2.419 H A 0084  PHE CA 
H A 0083  VAL C   2.875 H A 0084  PHE C  
H A 0083  VAL C   3.648 H A 0084  PHE CB 
H A 0084  PHE CA  3.786 H A 0085  LYS CA 
H A 0084  PHE C   2.418 H A 0085  LYS CA 
H A 0084  PHE C   3.132 H A 0085  LYS C  
H A 0084  PHE C   3.659 H A 0085  LYS CB 
H A 0085  LYS CA  3.784 H A 0086  GLU CA 
H A 0085  LYS C   2.419 H A 0086  GLU CA 
H A 0085  LYS C   2.894 H A 0086  GLU C  
H A 0085  LYS C   3.710 H A 0086  GLU CB 
H A 0086  GLU CA  3.786 H A 0087  LEU CA 
H A 0086  GLU C   2.419 H A 0087  LEU CA 
H A 0086  GLU C   2.897 H A 0087  LEU C  
H A 0086  GLU C   3.706 H A 0087  LEU CB 
H A 0087  LEU CA  3.785 C A 0088  VAL CA 
H A 0087  LEU C   2.419 C A 0088  VAL CA 
H A 0087  LEU C   3.069 C A 0088  VAL C  
H A 0087  LEU C   3.678 C A 0088  VAL CB 
H A 0087  LEU CA  3.609 C A 0090  VAL CG1
H A 0087  LEU C   3.704 C A 0090  VAL CG1
C A 0088  VAL CA  3.785 C A 0089  LYS CA 
C A 0088  VAL C   2.419 C A 0089  LYS CA 
C A 0088  VAL C   3.089 C A 0089  LYS C  
C A 0088  VAL C   3.675 C A 0089  LYS CB 
C A 0089  LYS CA  3.785 C A 0090  VAL CA 
C A 0089  LYS C   2.419 C A 0090  VAL CA 
C A 0089  LYS C   2.807 C A 0090  VAL C  
C A 0089  LYS C   3.171 C A 0090  VAL CB 
C A 0089  LYS C   3.004 C A 0090  VAL CG2
C A 0090  VAL CA  3.784 C A 0091  LYS CA 
C A 0090  VAL C   2.419 C A 0091  LYS CA 
C A 0090  VAL C   3.006 C A 0091  LYS C  
C A 0090  VAL C   2.971 C A 0091  LYS CB 
C A 0091  LYS CA  3.785 C A 0092  VAL CA 
C A 0091  LYS C   2.419 C A 0092  VAL CA 
C A 0091  LYS C   2.856 C A 0092  VAL C  
C A 0091  LYS C   3.696 C A 0092  VAL CB 
C A 0092  VAL CA  3.785 C A 0093  TYR CA 
C A 0092  VAL C   2.419 C A 0093  TYR CA 
C A 0092  VAL C   3.255 C A 0093  TYR C  
C A 0092  VAL C   3.593 C A 0093  TYR CB 
C A 0093  TYR CA  3.785 C A 0094  SER CA 
C A 0093  TYR C   2.419 C A 0094  SER CA 
C A 0093  TYR C   3.690 C A 0094  SER C  
C A 0093  TYR C   2.878 C A 0094  SER CB 
C A 0093  TYR CG  3.768 C A 0094  SER CA 
C A 0093  TYR CD2 3.729 C A 0094  SER CA 
C A 0093  TYR CD2 3.572 C A 0094  SER CB 
C A 0093  TYR CE1 3.664 C A 0094  SER C  
C A 0093  TYR CE2 3.757 C A 0094  SER CB 
C A 0093  TYR CZ  3.591 C A 0094  SER C  
C A 0093  TYR CE1 3.685 C A 0095  GLY CA 
C A 0094  SER CA  3.785 C A 0095  GLY CA 
C A 0094  SER C   2.419 C A 0095  GLY CA 
C A 0094  SER C   3.356 C A 0095  GLY C  
C A 0095  GLY CA  2.872 C A 0096  PRO CD 
C A 0095  GLY C   2.449 C A 0096  PRO CA 
C A 0095  GLY C   3.137 C A 0096  PRO C  
C A 0095  GLY C   3.643 C A 0096  PRO CB 
C A 0095  GLY C   3.684 C A 0096  PRO CG 
C A 0095  GLY C   2.514 C A 0096  PRO CD 
C A 0096  PRO CA  3.785 C A 0097  SER CA 
C A 0096  PRO C   2.419 C A 0097  SER CA 
C A 0096  PRO C   3.462 C A 0097  SER C  
C A 0096  PRO C   3.481 C A 0097  SER CB 
C A 0097  SER CA  3.785 C A 0098  SER CA 
C A 0097  SER C   2.418 C A 0098  SER CA 
C A 0097  SER C   3.551 C A 0098  SER C  
C A 0097  SER C   3.378 C A 0098  SER CB 
C A 0098  SER CA  3.785 C A 0099  GLY CA 
C A 0098  SER C   2.419 C A 0099  GLY CA 
C A 0098  SER C   3.226 C A 0099  GLY C  

CHARGE_ATTR 2.00 12.00    45
H A 0009  ASP OD1 7.985 H A 0012  ARG NH1
H A 0009  ASP OD1 9.466 H A 0012  ARG NH2
H A 0009  ASP OD2 9.401 H A 0012  ARG NH1
H A 0009  ASP OD2 10.95 H A 0012  ARG NH2
H A 0009  ASP OD1 4.293 H A 0013  LYS NZ 
H A 0009  ASP OD2 5.199 H A 0013  LYS NZ 
H A 0029  GLU OE1 9.515 H A 0057  ARG NH1
H A 0029  GLU OE1 10.44 H A 0057  ARG NH2
H A 0029  GLU OE2 8.354 H A 0057  ARG NH1
H A 0029  GLU OE2 9.276 H A 0057  ARG NH2
H A 0029  GLU OE1 5.431 H A 0061  LYS NZ 
H A 0029  GLU OE2 4.677 H A 0061  LYS NZ 
H A 0030  GLU OE1 11.09 H A 0057  ARG NH1
H A 0030  GLU OE1 9.171 H A 0061  LYS NZ 
H A 0030  GLU OE2 11.32 H A 0061  LYS NZ 
H A 0038  GLU OE1 10.44 H A 0013  LYS NZ 
H A 0038  GLU OE2 10.57 H A 0013  LYS NZ 
H A 0038  GLU OE1 6.036 H A 0037  LYS NZ 
H A 0038  GLU OE2 3.898 H A 0037  LYS NZ 
C A 0045  GLU OE1 3.949 H A 0013  LYS NZ 
C A 0045  GLU OE2 4.079 H A 0013  LYS NZ 
C A 0045  GLU OE1 8.099 H A 0037  LYS NZ 
C A 0045  GLU OE2 7.653 H A 0037  LYS NZ 
H A 0058  GLU OE1 7.234 H A 0054  LYS NZ 
H A 0058  GLU OE2 8.723 H A 0054  LYS NZ 
H A 0058  GLU OE1 5.944 H A 0057  ARG NH1
H A 0058  GLU OE1 5.052 H A 0057  ARG NH2
H A 0058  GLU OE2 8.010 H A 0057  ARG NH1
H A 0058  GLU OE2 7.247 H A 0057  ARG NH2
H A 0058  GLU OE1 8.514 H A 0061  LYS NZ 
H A 0058  GLU OE2 10.11 H A 0061  LYS NZ 
H A 0058  GLU OE2 10.11 C A 0091  LYS NZ 
C A 0065  ASP OD1 11.36 H A 0061  LYS NZ 
C A 0065  ASP OD1 8.819 H A 0075  LYS NZ 
C A 0065  ASP OD2 8.965 H A 0075  LYS NZ 
C A 0067  GLU OE1 11.16 H A 0061  LYS NZ 
C A 0068  GLU OE1 10.42 H A 0075  LYS NZ 
H A 0086  GLU OE2 11.95 H A 0081  HIS ND1
H A 0086  GLU OE2 11.03 H A 0081  HIS NE2
H A 0086  GLU OE1 5.436 H A 0085  LYS NZ 
H A 0086  GLU OE2 3.291 H A 0085  LYS NZ 
H A 0086  GLU OE1 7.074 C A 0089  LYS NZ 
H A 0086  GLU OE2 6.124 C A 0089  LYS NZ 
H A 0086  GLU OE1 10.19 C A 0091  LYS NZ 
H A 0086  GLU OE2 11.43 C A 0091  LYS NZ 

CHARGE_REPU 2.00 12.00    59
H A 0009  ASP OD1 7.747 C A 0045  GLU OE1
H A 0009  ASP OD1 8.323 C A 0045  GLU OE2
H A 0009  ASP OD2 8.972 C A 0045  GLU OE1
H A 0009  ASP OD2 9.219 C A 0045  GLU OE2
H A 0012  ARG NH1 11.08 H A 0013  LYS NZ 
H A 0012  ARG NH1 9.656 H A 0019  ARG NH1
H A 0012  ARG NH1 8.238 H A 0019  ARG NH2
H A 0012  ARG NH2 7.724 H A 0019  ARG NH1
H A 0012  ARG NH2 6.078 H A 0019  ARG NH2
H A 0013  LYS NZ  10.92 H A 0037  LYS NZ 
H A 0019  ARG NH1 11.43 H A 0081  HIS ND1
H A 0029  GLU OE1 8.892 H A 0030  GLU OE1
H A 0029  GLU OE1 10.66 H A 0030  GLU OE2
H A 0029  GLU OE2 7.151 H A 0030  GLU OE1
H A 0029  GLU OE2 9.095 H A 0030  GLU OE2
H A 0029  GLU OE1 8.249 C A 0065  ASP OD1
H A 0029  GLU OE1 10.26 C A 0065  ASP OD2
H A 0029  GLU OE2 10.41 C A 0065  ASP OD1
H A 0029  GLU OE1 7.745 C A 0067  GLU OE1
H A 0029  GLU OE1 8.979 C A 0067  GLU OE2
H A 0029  GLU OE2 9.806 C A 0067  GLU OE1
H A 0029  GLU OE2 11.15 C A 0067  GLU OE2
H A 0029  GLU OE1 11.80 C A 0068  GLU OE1
H A 0029  GLU OE1 11.38 C A 0068  GLU OE2
H A 0038  GLU OE1 9.137 C A 0045  GLU OE1
H A 0038  GLU OE1 9.284 C A 0045  GLU OE2
H A 0038  GLU OE2 8.540 C A 0045  GLU OE1
H A 0038  GLU OE2 8.576 C A 0045  GLU OE2
C A 0045  GLU OE1 11.51 C A 0047  ASP OD1
H A 0051  LYS NZ  6.667 H A 0054  LYS NZ 
H A 0054  LYS NZ  8.352 H A 0057  ARG NH1
H A 0054  LYS NZ  6.779 H A 0057  ARG NH2
H A 0057  ARG NH1 4.253 H A 0061  LYS NZ 
H A 0057  ARG NH2 5.700 H A 0061  LYS NZ 
H A 0058  GLU OE1 10.52 H A 0086  GLU OE1
H A 0058  GLU OE2 9.628 H A 0086  GLU OE1
H A 0058  GLU OE2 11.43 H A 0086  GLU OE2
C A 0065  ASP OD1 5.215 C A 0067  GLU OE1
C A 0065  ASP OD1 3.816 C A 0067  GLU OE2
C A 0065  ASP OD2 5.866 C A 0067  GLU OE1
C A 0065  ASP OD2 3.879 C A 0067  GLU OE2
C A 0065  ASP OD1 6.901 C A 0068  GLU OE1
C A 0065  ASP OD1 6.961 C A 0068  GLU OE2
C A 0065  ASP OD2 7.406 C A 0068  GLU OE1
C A 0065  ASP OD2 7.359 C A 0068  GLU OE2
C A 0067  GLU OE1 7.612 C A 0068  GLU OE1
C A 0067  GLU OE1 6.141 C A 0068  GLU OE2
C A 0067  GLU OE2 6.679 C A 0068  GLU OE1
C A 0067  GLU OE2 5.527 C A 0068  GLU OE2
H A 0075  LYS NZ  8.911 H A 0076  ARG NH1
H A 0075  LYS NZ  6.783 H A 0076  ARG NH2
H A 0076  ARG NH1 10.84 H A 0077  LYS NZ 
H A 0076  ARG NH2 11.25 H A 0077  LYS NZ 
H A 0077  LYS NZ  7.592 H A 0081  HIS ND1
H A 0077  LYS NZ  9.441 H A 0081  HIS NE2
H A 0081  HIS ND1 10.17 H A 0085  LYS NZ 
H A 0081  HIS NE2 9.367 H A 0085  LYS NZ 
H A 0085  LYS NZ  6.886 C A 0089  LYS NZ 
C A 0089  LYS NZ  9.571 C A 0091  LYS NZ 

HB_MM       2.00 3.20   205
C A 0002  SER N   2.261 C A 0001  GLY O  
C A 0003  SER N   2.262 C A 0002  SER O  
C A 0004  GLY N   2.262 C A 0003  SER O  
C A 0005  SER N   2.262 C A 0004  GLY O  
C A 0006  SER N   2.261 C A 0005  SER O  
C A 0007  GLY N   2.261 C A 0006  SER O  
C A 0008  ALA N   2.262 C A 0007  GLY O  
H A 0009  ASP N   2.879 C A 0007  GLY O  
H A 0009  ASP N   2.262 C A 0008  ALA O  
H A 0010  LEU N   2.672 C A 0008  ALA O  
H A 0010  LEU N   2.262 H A 0009  ASP O  
H A 0011  GLY N   3.062 C A 0008  ALA O  
H A 0011  GLY N   2.262 H A 0010  LEU O  
H A 0012  ARG N   3.000 C A 0008  ALA O  
H A 0012  ARG N   3.178 H A 0009  ASP O  
H A 0012  ARG N   2.719 H A 0010  LEU O  
H A 0012  ARG N   2.261 H A 0011  GLY O  
H A 0013  LYS N   2.822 H A 0009  ASP O  
H A 0013  LYS N   2.504 H A 0010  LEU O  
H A 0013  LYS N   2.261 H A 0012  ARG O  
H A 0014  ILE N   2.261 H A 0013  LYS O  
H A 0015  THR N   2.515 H A 0011  GLY O  
H A 0015  THR N   2.261 H A 0014  ILE O  
H A 0016  SER N   3.078 H A 0014  ILE O  
H A 0016  SER N   2.261 H A 0015  THR O  
H A 0017  ALA N   2.508 H A 0014  ILE O  
H A 0017  ALA N   3.009 H A 0015  THR O  
H A 0017  ALA N   2.262 H A 0016  SER O  
H A 0018  LEU N   2.854 H A 0014  ILE O  
H A 0018  LEU N   3.040 H A 0015  THR O  
H A 0018  LEU N   2.262 H A 0017  ALA O  
H A 0019  ARG N   2.573 H A 0015  THR O  
H A 0019  ARG N   3.193 H A 0016  SER O  
H A 0019  ARG N   3.062 H A 0017  ALA O  
H A 0019  ARG N   2.262 H A 0018  LEU O  
H A 0020  SER N   2.786 H A 0016  SER O  
H A 0020  SER N   2.617 H A 0017  ALA O  
H A 0020  SER N   3.165 H A 0018  LEU O  
H A 0020  SER N   2.262 H A 0019  ARG O  
H A 0021  LEU N   2.923 H A 0018  LEU O  
H A 0021  LEU N   3.170 H A 0019  ARG O  
H A 0021  LEU N   2.262 H A 0020  SER O  
H A 0022  SER N   2.261 H A 0021  LEU O  
H A 0023  ASN N   2.583 H A 0021  LEU O  
H A 0023  ASN N   2.263 H A 0022  SER O  
C A 0024  ALA N   3.150 H A 0020  SER O  
C A 0024  ALA N   2.499 H A 0021  LEU O  
C A 0024  ALA N   2.261 H A 0023  ASN O  
C A 0025  THR N   2.262 C A 0024  ALA O  
C A 0026  ILE N   2.262 C A 0025  THR O  
C A 0027  ILE N   2.262 C A 0026  ILE O  
C A 0028  ASN N   2.262 C A 0027  ILE O  
H A 0029  GLU N   2.261 C A 0028  ASN O  
H A 0030  GLU N   3.073 C A 0028  ASN O  
H A 0030  GLU N   2.262 H A 0029  GLU O  
H A 0031  VAL N   2.888 C A 0028  ASN O  
H A 0031  VAL N   2.262 H A 0030  GLU O  
H A 0032  LEU N   2.262 H A 0031  VAL O  
H A 0033  ASN N   2.770 H A 0029  GLU O  
H A 0033  ASN N   2.953 H A 0030  GLU O  
H A 0033  ASN N   3.081 H A 0031  VAL O  
H A 0033  ASN N   2.262 H A 0032  LEU O  
H A 0034  ALA N   2.467 H A 0030  GLU O  
H A 0034  ALA N   2.701 H A 0031  VAL O  
H A 0034  ALA N   2.261 H A 0033  ASN O  
H A 0035  MET N   2.482 H A 0031  VAL O  
H A 0035  MET N   2.262 H A 0034  ALA O  
H A 0036  LEU N   2.514 H A 0032  LEU O  
H A 0036  LEU N   2.817 H A 0034  ALA O  
H A 0036  LEU N   2.262 H A 0035  MET O  
H A 0037  LYS N   2.674 H A 0034  ALA O  
H A 0037  LYS N   2.261 H A 0036  LEU O  
H A 0038  GLU N   2.770 H A 0035  MET O  
H A 0038  GLU N   2.722 H A 0036  LEU O  
H A 0038  GLU N   2.262 H A 0037  LYS O  
H A 0039  VAL N   2.877 H A 0035  MET O  
H A 0039  VAL N   2.495 H A 0036  LEU O  
H A 0039  VAL N   2.262 H A 0038  GLU O  
H A 0040  CYS N   2.491 H A 0036  LEU O  
H A 0040  CYS N   2.261 H A 0039  VAL O  
H A 0041  THR N   2.655 H A 0039  VAL O  
H A 0041  THR N   2.261 H A 0040  CYS O  
H A 0042  ALA N   2.672 H A 0039  VAL O  
H A 0042  ALA N   2.261 H A 0041  THR O  
H A 0043  LEU N   2.962 H A 0041  THR O  
H A 0043  LEU N   2.261 H A 0042  ALA O  
H A 0044  LEU N   2.818 H A 0040  CYS O  
H A 0044  LEU N   2.517 H A 0041  THR O  
H A 0044  LEU N   2.261 H A 0043  LEU O  
C A 0045  GLU N   2.506 H A 0041  THR O  
C A 0045  GLU N   2.871 H A 0042  ALA O  
C A 0045  GLU N   2.262 H A 0044  LEU O  
C A 0046  ALA N   2.878 H A 0042  ALA O  
C A 0046  ALA N   2.857 H A 0043  LEU O  
C A 0046  ALA N   2.262 C A 0045  GLU O  
C A 0047  ASP N   3.170 H A 0043  LEU O  
C A 0047  ASP N   2.262 C A 0046  ALA O  
C A 0048  VAL N   2.261 C A 0047  ASP O  
C A 0049  ASN N   2.262 C A 0048  VAL O  
H A 0050  ILE N   2.262 C A 0049  ASN O  
H A 0051  LYS N   3.092 C A 0049  ASN O  
H A 0051  LYS N   2.262 H A 0050  ILE O  
H A 0052  LEU N   2.648 C A 0049  ASN O  
H A 0052  LEU N   3.092 H A 0050  ILE O  
H A 0052  LEU N   2.261 H A 0051  LYS O  
H A 0053  VAL N   2.808 C A 0049  ASN O  
H A 0053  VAL N   3.190 H A 0050  ILE O  
H A 0053  VAL N   2.261 H A 0052  LEU O  
H A 0054  LYS N   2.685 H A 0050  ILE O  
H A 0054  LYS N   2.838 H A 0052  LEU O  
H A 0054  LYS N   2.261 H A 0053  VAL O  
H A 0055  GLN N   2.499 H A 0052  LEU O  
H A 0055  GLN N   2.261 H A 0054  LYS O  
H A 0056  LEU N   2.756 H A 0052  LEU O  
H A 0056  LEU N   2.262 H A 0055  GLN O  
H A 0057  ARG N   2.262 H A 0056  LEU O  
H A 0058  GLU N   3.108 H A 0056  LEU O  
H A 0058  GLU N   2.261 H A 0057  ARG O  
H A 0059  ASN N   3.170 H A 0055  GLN O  
H A 0059  ASN N   3.003 H A 0056  LEU O  
H A 0059  ASN N   2.261 H A 0058  GLU O  
H A 0060  VAL N   2.589 H A 0056  LEU O  
H A 0060  VAL N   3.105 H A 0057  ARG O  
H A 0060  VAL N   2.811 H A 0058  GLU O  
H A 0060  VAL N   2.262 H A 0059  ASN O  
H A 0061  LYS N   2.518 H A 0057  ARG O  
H A 0061  LYS N   3.097 H A 0058  GLU O  
H A 0061  LYS N   2.261 H A 0060  VAL O  
H A 0062  SER N   2.500 H A 0058  GLU O  
H A 0062  SER N   2.973 H A 0060  VAL O  
H A 0062  SER N   2.261 H A 0061  LYS O  
H A 0063  ALA N   2.498 H A 0060  VAL O  
H A 0063  ALA N   2.262 H A 0062  SER O  
C A 0064  ILE N   3.167 H A 0060  VAL O  
C A 0064  ILE N   3.061 H A 0061  LYS O  
C A 0064  ILE N   3.161 H A 0062  SER O  
C A 0064  ILE N   2.262 H A 0063  ALA O  
C A 0065  ASP N   2.262 C A 0064  ILE O  
C A 0066  LEU N   2.262 C A 0065  ASP O  
C A 0067  GLU N   2.262 C A 0066  LEU O  
C A 0068  GLU N   2.957 C A 0066  LEU O  
C A 0068  GLU N   2.262 C A 0067  GLU O  
C A 0069  MET N   2.263 C A 0068  GLU O  
C A 0070  ALA N   2.262 C A 0069  MET O  
C A 0071  SER N   2.261 C A 0070  ALA O  
C A 0072  GLY N   2.262 C A 0071  SER O  
C A 0073  LEU N   2.261 C A 0072  GLY O  
C A 0074  ASN N   2.702 C A 0072  GLY O  
C A 0074  ASN N   2.260 C A 0073  LEU O  
H A 0075  LYS N   2.702 C A 0072  GLY O  
H A 0075  LYS N   2.262 C A 0074  ASN O  
H A 0076  ARG N   3.095 C A 0073  LEU O  
H A 0076  ARG N   3.091 C A 0074  ASN O  
H A 0076  ARG N   2.262 H A 0075  LYS O  
H A 0077  LYS N   2.944 C A 0073  LEU O  
H A 0077  LYS N   2.498 C A 0074  ASN O  
H A 0077  LYS N   3.179 H A 0075  LYS O  
H A 0077  LYS N   2.262 H A 0076  ARG O  
H A 0078  MET N   2.490 C A 0074  ASN O  
H A 0078  MET N   2.262 H A 0077  LYS O  
H A 0079  ILE N   2.787 H A 0075  LYS O  
H A 0079  ILE N   2.814 H A 0077  LYS O  
H A 0079  ILE N   2.261 H A 0078  MET O  
H A 0080  GLN N   2.917 H A 0076  ARG O  
H A 0080  GLN N   2.868 H A 0077  LYS O  
H A 0080  GLN N   2.261 H A 0079  ILE O  
H A 0081  HIS N   2.767 H A 0077  LYS O  
H A 0081  HIS N   3.123 H A 0079  ILE O  
H A 0081  HIS N   2.261 H A 0080  GLN O  
H A 0082  ALA N   2.683 H A 0078  MET O  
H A 0082  ALA N   3.143 H A 0079  ILE O  
H A 0082  ALA N   2.262 H A 0081  HIS O  
H A 0083  VAL N   3.104 H A 0079  ILE O  
H A 0083  VAL N   3.191 H A 0081  HIS O  
H A 0083  VAL N   2.262 H A 0082  ALA O  
H A 0084  PHE N   3.153 H A 0081  HIS O  
H A 0084  PHE N   2.261 H A 0083  VAL O  
H A 0085  LYS N   2.501 H A 0081  HIS O  
H A 0085  LYS N   2.994 H A 0082  ALA O  
H A 0085  LYS N   2.633 H A 0083  VAL O  
H A 0085  LYS N   2.262 H A 0084  PHE O  
H A 0086  GLU N   2.697 H A 0082  ALA O  
H A 0086  GLU N   2.690 H A 0083  VAL O  
H A 0086  GLU N   2.261 H A 0085  LYS O  
H A 0087  LEU N   2.913 H A 0083  VAL O  
H A 0087  LEU N   3.015 H A 0085  LYS O  
H A 0087  LEU N   2.262 H A 0086  GLU O  
C A 0088  VAL N   2.584 H A 0085  LYS O  
C A 0088  VAL N   2.919 H A 0086  GLU O  
C A 0088  VAL N   2.262 H A 0087  LEU O  
C A 0089  LYS N   2.604 H A 0086  GLU O  
C A 0089  LYS N   2.261 C A 0088  VAL O  
C A 0090  VAL N   2.886 H A 0086  GLU O  
C A 0090  VAL N   2.261 C A 0089  LYS O  
C A 0091  LYS N   2.924 C A 0089  LYS O  
C A 0091  LYS N   2.261 C A 0090  VAL O  
C A 0092  VAL N   2.262 C A 0091  LYS O  
C A 0093  TYR N   2.261 C A 0092  VAL O  
C A 0094  SER N   2.262 C A 0093  TYR O  
C A 0095  GLY N   2.262 C A 0094  SER O  
C A 0096  PRO N   2.294 C A 0095  GLY O  
C A 0097  SER N   2.747 C A 0095  GLY O  
C A 0097  SER N   2.262 C A 0096  PRO O  
C A 0098  SER N   2.261 C A 0097  SER O  
C A 0099  GLY N   2.262 C A 0098  SER O  

HB_MS       2.00 3.20    11
C A 0001  GLY O   2.909 C A 0002  SER OG 
H A 0011  GLY O   2.840 H A 0015  THR OG1
H A 0019  ARG O   3.115 H A 0022  SER OG 
H A 0023  ASN N   2.931 H A 0022  SER OG 
H A 0030  GLU N   3.077 C A 0028  ASN OD1
H A 0031  VAL N   2.658 C A 0028  ASN OD1
H A 0037  LYS O   2.771 H A 0041  THR OG1
C A 0068  GLU N   2.910 C A 0065  ASP OD1
C A 0070  ALA O   2.971 C A 0071  SER OG 
C A 0071  SER O   3.149 H A 0075  LYS NZ 
H A 0076  ARG O   2.696 H A 0080  GLN NE2