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

HYDROPHOBIC 2.00 3.80   423
C A 0001  LYS CA  3.785 H A 0002  SER CA 
C A 0001  LYS C   2.418 H A 0002  SER CA 
C A 0001  LYS C   2.965 H A 0002  SER C  
C A 0001  LYS C   3.712 H A 0002  SER CB 
H A 0002  SER CA  2.872 H A 0003  PRO CD 
H A 0002  SER C   2.448 H A 0003  PRO CA 
H A 0002  SER C   3.136 H A 0003  PRO C  
H A 0002  SER C   3.642 H A 0003  PRO CB 
H A 0002  SER C   3.683 H A 0003  PRO CG 
H A 0002  SER C   2.513 H A 0003  PRO CD 
H A 0002  SER CB  2.926 H A 0003  PRO CD 
H A 0003  PRO CA  3.786 H A 0004  GLU CA 
H A 0003  PRO C   2.419 H A 0004  GLU CA 
H A 0003  PRO C   2.914 H A 0004  GLU C  
H A 0003  PRO C   3.710 H A 0004  GLU CB 
H A 0003  PRO C   3.791 H A 0006  LEU CB 
H A 0004  GLU CA  3.785 H A 0005  GLU CA 
H A 0004  GLU C   2.419 H A 0005  GLU CA 
H A 0004  GLU C   3.039 H A 0005  GLU C  
H A 0004  GLU C   3.703 H A 0005  GLU CB 
H A 0005  GLU CA  3.785 H A 0006  LEU CA 
H A 0005  GLU C   2.419 H A 0006  LEU CA 
H A 0005  GLU C   2.989 H A 0006  LEU C  
H A 0005  GLU C   3.699 H A 0006  LEU CB 
H A 0006  LEU CA  3.785 H A 0007  LYS CA 
H A 0006  LEU C   2.418 H A 0007  LYS CA 
H A 0006  LEU C   2.967 H A 0007  LYS C  
H A 0006  LEU C   3.702 H A 0007  LYS CB 
H A 0006  LEU CD2 3.401 H A 0035  GLU CD 
H A 0007  LYS CA  3.785 H A 0008  GLY CA 
H A 0007  LYS C   2.419 H A 0008  GLY CA 
H A 0007  LYS C   2.967 H A 0008  GLY C  
H A 0008  GLY CA  3.785 H A 0009  ILE CA 
H A 0008  GLY C   2.418 H A 0009  ILE CA 
H A 0008  GLY C   2.903 H A 0009  ILE C  
H A 0008  GLY C   3.706 H A 0009  ILE CB 
H A 0009  ILE CA  3.785 H A 0010  PHE CA 
H A 0009  ILE C   2.418 H A 0010  PHE CA 
H A 0009  ILE C   2.915 H A 0010  PHE C  
H A 0009  ILE C   3.657 H A 0010  PHE CB 
H A 0010  PHE CA  3.785 H A 0011  GLU CA 
H A 0010  PHE C   2.419 H A 0011  GLU CA 
H A 0010  PHE C   2.983 H A 0011  GLU C  
H A 0010  PHE C   3.710 H A 0011  GLU CB 
H A 0010  PHE CD1 3.480 H A 0011  GLU CA 
H A 0010  PHE CD2 3.724 C A 0023  LEU CD2
H A 0010  PHE CE2 3.304 C A 0023  LEU CG 
H A 0010  PHE CE2 2.743 C A 0023  LEU CD2
H A 0010  PHE CZ  2.882 C A 0023  LEU CD2
H A 0010  PHE CE2 3.749 H A 0063  PHE CA 
H A 0011  GLU CA  3.785 H A 0012  LYS CA 
H A 0011  GLU C   2.419 H A 0012  LYS CA 
H A 0011  GLU C   2.942 H A 0012  LYS C  
H A 0011  GLU C   3.704 H A 0012  LYS CB 
H A 0012  LYS CA  3.786 H A 0013  TYR CA 
H A 0012  LYS C   2.419 H A 0013  TYR CA 
H A 0012  LYS C   3.294 H A 0013  TYR C  
H A 0012  LYS C   3.573 H A 0013  TYR CB 
H A 0013  TYR CA  3.785 H A 0014  ALA CA 
H A 0013  TYR C   2.419 H A 0014  ALA CA 
H A 0013  TYR C   3.004 H A 0014  ALA C  
H A 0013  TYR C   3.688 H A 0014  ALA CB 
H A 0013  TYR C   3.793 C A 0016  LYS CB 
H A 0013  TYR CE2 3.279 H A 0030  LEU C  
H A 0013  TYR CE2 3.495 H A 0030  LEU CB 
H A 0013  TYR CB  3.133 H A 0031  LEU CD1
H A 0013  TYR CG  3.101 H A 0031  LEU CD1
H A 0013  TYR CD1 3.327 H A 0031  LEU CD1
H A 0013  TYR CD2 3.444 H A 0031  LEU CA 
H A 0013  TYR CD2 3.510 H A 0031  LEU CB 
H A 0013  TYR CD2 3.729 H A 0031  LEU CD1
H A 0013  TYR CE2 3.175 H A 0031  LEU CA 
H A 0013  TYR CZ  3.711 H A 0031  LEU CA 
H A 0014  ALA CA  3.786 H A 0015  ALA CA 
H A 0014  ALA C   2.419 H A 0015  ALA CA 
H A 0014  ALA C   3.154 H A 0015  ALA C  
H A 0014  ALA C   3.647 H A 0015  ALA CB 
H A 0014  ALA C   3.204 C A 0020  PRO CA 
H A 0014  ALA C   3.401 C A 0020  PRO CB 
H A 0014  ALA CB  3.327 C A 0020  PRO CA 
H A 0014  ALA CB  3.579 C A 0020  PRO C  
H A 0014  ALA CB  3.798 C A 0020  PRO CB 
H A 0014  ALA CB  3.194 C A 0023  LEU CD2
H A 0014  ALA CA  3.392 H A 0027  GLU CD 
H A 0014  ALA C   3.573 H A 0027  GLU CD 
H A 0015  ALA CA  3.785 C A 0016  LYS CA 
H A 0015  ALA C   2.419 C A 0016  LYS CA 
H A 0015  ALA C   2.906 C A 0016  LYS C  
H A 0015  ALA C   3.707 C A 0016  LYS CB 
H A 0015  ALA CA  3.366 C A 0020  PRO CB 
H A 0015  ALA CA  3.797 C A 0020  PRO CG 
H A 0015  ALA CB  3.550 C A 0020  PRO CB 
H A 0015  ALA CB  3.785 C A 0020  PRO CG 
C A 0016  LYS CA  3.785 C A 0017  GLU CA 
C A 0016  LYS C   2.418 C A 0017  GLU CA 
C A 0016  LYS C   3.447 C A 0017  GLU C  
C A 0016  LYS C   3.490 C A 0017  GLU CB 
C A 0016  LYS C   3.719 C A 0017  GLU CG 
C A 0017  GLU CA  3.785 C A 0018  GLY CA 
C A 0017  GLU C   2.419 C A 0018  GLY CA 
C A 0017  GLU C   3.019 C A 0018  GLY C  
C A 0017  GLU C   3.552 H A 0027  GLU CD 
C A 0017  GLU CB  3.437 H A 0027  GLU CG 
C A 0018  GLY CA  3.785 C A 0019  ASP CA 
C A 0018  GLY C   2.419 C A 0019  ASP CA 
C A 0018  GLY C   2.937 C A 0019  ASP C  
C A 0018  GLY C   3.713 C A 0019  ASP CB 
C A 0019  ASP CA  2.872 C A 0020  PRO CD 
C A 0019  ASP C   2.448 C A 0020  PRO CA 
C A 0019  ASP C   3.137 C A 0020  PRO C  
C A 0019  ASP C   3.642 C A 0020  PRO CB 
C A 0019  ASP C   3.683 C A 0020  PRO CG 
C A 0019  ASP C   2.513 C A 0020  PRO CD 
C A 0019  ASP CB  3.668 C A 0020  PRO CD 
C A 0019  ASP CG  3.498 C A 0020  PRO CD 
C A 0019  ASP CB  3.699 C A 0022  GLN CG 
C A 0020  PRO CA  3.785 C A 0021  ASN CA 
C A 0020  PRO C   2.419 C A 0021  ASN CA 
C A 0020  PRO C   3.214 C A 0021  ASN C  
C A 0020  PRO C   3.659 C A 0021  ASN CB 
C A 0021  ASN CA  3.785 C A 0022  GLN CA 
C A 0021  ASN C   2.419 C A 0022  GLN CA 
C A 0021  ASN C   3.625 C A 0022  GLN C  
C A 0021  ASN C   3.253 C A 0022  GLN CB 
C A 0021  ASN C   3.517 C A 0022  GLN CG 
C A 0022  GLN CA  3.785 C A 0023  LEU CA 
C A 0022  GLN C   2.419 C A 0023  LEU CA 
C A 0022  GLN C   3.151 C A 0023  LEU C  
C A 0022  GLN C   3.654 C A 0023  LEU CB 
C A 0022  GLN C   3.588 C A 0023  LEU CD2
C A 0022  GLN CA  3.714 C A 0060  GLU CB 
C A 0022  GLN CB  3.075 C A 0060  GLU CB 
C A 0023  LEU CA  3.785 H A 0024  SER CA 
C A 0023  LEU C   2.419 H A 0024  SER CA 
C A 0023  LEU C   3.581 H A 0024  SER C  
C A 0023  LEU C   3.335 H A 0024  SER CB 
C A 0023  LEU CB  3.760 C A 0061  VAL CA 
C A 0023  LEU CB  3.468 C A 0061  VAL C  
C A 0023  LEU CB  3.576 C A 0061  VAL CB 
H A 0024  SER CA  3.784 H A 0025  LYS CA 
H A 0024  SER C   2.418 H A 0025  LYS CA 
H A 0024  SER C   2.916 H A 0025  LYS C  
H A 0024  SER C   3.705 H A 0025  LYS CB 
H A 0025  LYS CA  3.785 H A 0026  GLU CA 
H A 0025  LYS C   2.419 H A 0026  GLU CA 
H A 0025  LYS C   2.961 H A 0026  GLU C  
H A 0025  LYS C   3.712 H A 0026  GLU CB 
H A 0025  LYS CE  3.531 H A 0026  GLU CD 
H A 0025  LYS CG  3.175 H A 0046  LEU CD2
H A 0025  LYS CD  3.371 H A 0046  LEU CD2
H A 0025  LYS CE  3.338 H A 0046  LEU CD2
H A 0025  LYS CA  3.484 H A 0050  PHE CD1
H A 0025  LYS CA  3.573 H A 0050  PHE CE1
H A 0025  LYS CB  3.566 H A 0050  PHE CG 
H A 0025  LYS CB  3.226 H A 0050  PHE CD1
H A 0025  LYS CB  3.318 H A 0050  PHE CE1
H A 0025  LYS CB  3.728 H A 0050  PHE CZ 
H A 0025  LYS CG  3.574 H A 0050  PHE CG 
H A 0025  LYS CG  3.694 H A 0050  PHE CD1
H A 0026  GLU CA  3.785 H A 0027  GLU CA 
H A 0026  GLU C   2.418 H A 0027  GLU CA 
H A 0026  GLU C   2.971 H A 0027  GLU C  
H A 0026  GLU C   3.711 H A 0027  GLU CB 
H A 0026  GLU C   3.792 H A 0029  LYS CB 
H A 0027  GLU CA  3.785 H A 0028  LEU CA 
H A 0027  GLU C   2.419 H A 0028  LEU CA 
H A 0027  GLU C   2.942 H A 0028  LEU C  
H A 0027  GLU C   3.705 H A 0028  LEU CB 
H A 0028  LEU CA  3.785 H A 0029  LYS CA 
H A 0028  LEU C   2.419 H A 0029  LYS CA 
H A 0028  LEU C   2.827 H A 0029  LYS C  
H A 0028  LEU C   3.699 H A 0029  LYS CB 
H A 0028  LEU CG  3.609 H A 0032  LEU CG 
H A 0028  LEU CG  3.447 H A 0032  LEU CD1
H A 0028  LEU CD1 3.671 H A 0032  LEU CG 
H A 0028  LEU CD2 3.499 H A 0053  LEU CD1
H A 0028  LEU CD2 3.322 C A 0061  VAL CG1
H A 0029  LYS CA  3.785 H A 0030  LEU CA 
H A 0029  LYS C   2.418 H A 0030  LEU CA 
H A 0029  LYS C   2.897 H A 0030  LEU C  
H A 0029  LYS C   3.706 H A 0030  LEU CB 
H A 0029  LYS CB  3.688 H A 0046  LEU CD1
H A 0029  LYS CG  3.471 H A 0046  LEU CD1
H A 0029  LYS CD  3.305 H A 0046  LEU CD1
H A 0029  LYS CD  3.625 H A 0046  LEU CD2
H A 0030  LEU CA  3.785 H A 0031  LEU CA 
H A 0030  LEU C   2.418 H A 0031  LEU CA 
H A 0030  LEU C   2.871 H A 0031  LEU C  
H A 0030  LEU C   3.705 H A 0031  LEU CB 
H A 0030  LEU CA  3.791 H A 0033  GLN CB 
H A 0030  LEU C   3.460 H A 0033  GLN CB 
H A 0031  LEU CA  3.785 H A 0032  LEU CA 
H A 0031  LEU C   2.418 H A 0032  LEU CA 
H A 0031  LEU C   2.860 H A 0032  LEU C  
H A 0031  LEU C   3.704 H A 0032  LEU CB 
H A 0031  LEU C   3.483 H A 0035  GLU CB 
H A 0031  LEU CG  3.701 H A 0035  GLU CB 
H A 0031  LEU CD2 3.340 H A 0035  GLU CB 
H A 0031  LEU CD2 3.497 H A 0035  GLU CG 
H A 0031  LEU CD2 3.393 H A 0035  GLU CD 
H A 0031  LEU CD2 3.477 H A 0066  PHE CE1
H A 0031  LEU CD2 3.324 H A 0066  PHE CZ 
H A 0032  LEU CA  3.785 H A 0033  GLN CA 
H A 0032  LEU C   2.418 H A 0033  GLN CA 
H A 0032  LEU C   3.051 H A 0033  GLN C  
H A 0032  LEU C   3.701 H A 0033  GLN CB 
H A 0032  LEU C   3.653 C A 0036  PHE C  
H A 0032  LEU C   3.586 H A 0040  LEU CD1
H A 0032  LEU CB  3.608 H A 0040  LEU CD2
H A 0032  LEU CD1 3.050 H A 0049  LEU CD2
H A 0032  LEU CD2 3.777 H A 0049  LEU CD2
H A 0032  LEU CD2 3.305 H A 0069  LEU CD2
H A 0033  GLN CA  3.785 H A 0034  THR CA 
H A 0033  GLN C   2.418 H A 0034  THR CA 
H A 0033  GLN C   3.196 H A 0034  THR C  
H A 0033  GLN C   3.616 H A 0034  THR CB 
H A 0033  GLN CA  3.639 H A 0040  LEU CD1
H A 0034  THR CA  3.785 H A 0035  GLU CA 
H A 0034  THR C   2.418 H A 0035  GLU CA 
H A 0034  THR C   2.870 H A 0035  GLU C  
H A 0034  THR C   3.706 H A 0035  GLU CB 
H A 0035  GLU CA  3.786 C A 0036  PHE CA 
H A 0035  GLU C   2.419 C A 0036  PHE CA 
H A 0035  GLU C   3.659 C A 0036  PHE C  
H A 0035  GLU C   3.174 C A 0036  PHE CB 
H A 0035  GLU C   3.208 C A 0036  PHE CG 
H A 0035  GLU C   3.698 C A 0036  PHE CD1
H A 0035  GLU C   3.590 C A 0036  PHE CD2
H A 0035  GLU CG  3.060 C A 0036  PHE CD2
H A 0035  GLU CG  3.493 C A 0036  PHE CE2
C A 0036  PHE CA  2.872 H A 0037  PRO CD 
C A 0036  PHE C   2.449 H A 0037  PRO CA 
C A 0036  PHE C   3.136 H A 0037  PRO C  
C A 0036  PHE C   3.642 H A 0037  PRO CB 
C A 0036  PHE C   3.684 H A 0037  PRO CG 
C A 0036  PHE C   2.513 H A 0037  PRO CD 
C A 0036  PHE CG  3.717 H A 0073  ILE CG1
C A 0036  PHE CD2 3.235 H A 0073  ILE CG1
C A 0036  PHE CD2 3.777 H A 0073  ILE CG2
C A 0036  PHE CD2 3.144 H A 0073  ILE CD1
C A 0036  PHE CE1 3.553 H A 0073  ILE CG2
C A 0036  PHE CE2 3.794 H A 0073  ILE CB 
C A 0036  PHE CE2 3.437 H A 0073  ILE CG1
C A 0036  PHE CE2 3.003 H A 0073  ILE CG2
C A 0036  PHE CE2 3.353 H A 0073  ILE CD1
C A 0036  PHE CZ  2.888 H A 0073  ILE CG2
H A 0037  PRO CA  3.785 H A 0038  SER CA 
H A 0037  PRO C   2.419 H A 0038  SER CA 
H A 0037  PRO C   3.015 H A 0038  SER C  
H A 0037  PRO C   3.709 H A 0038  SER CB 
H A 0038  SER CA  3.784 H A 0039  LEU CA 
H A 0038  SER C   2.418 H A 0039  LEU CA 
H A 0038  SER C   3.028 H A 0039  LEU C  
H A 0038  SER C   3.691 H A 0039  LEU CB 
H A 0039  LEU CA  3.784 H A 0040  LEU CA 
H A 0039  LEU C   2.419 H A 0040  LEU CA 
H A 0039  LEU C   3.081 H A 0040  LEU C  
H A 0039  LEU C   3.678 H A 0040  LEU CB 
H A 0039  LEU CD1 3.431 H A 0069  LEU CG 
H A 0039  LEU CD1 3.602 H A 0069  LEU CD1
H A 0039  LEU CD1 3.325 H A 0073  ILE CG1
H A 0039  LEU CD1 3.786 H A 0073  ILE CD1
H A 0040  LEU CA  3.784 H A 0041  LYS CA 
H A 0040  LEU C   2.419 H A 0041  LYS CA 
H A 0040  LEU C   3.051 H A 0041  LYS C  
H A 0040  LEU C   3.686 H A 0041  LYS CB 
H A 0041  LYS CA  3.785 H A 0042  GLY CA 
H A 0041  LYS C   2.419 H A 0042  GLY CA 
H A 0041  LYS C   2.843 H A 0042  GLY C  
H A 0042  GLY CA  3.785 C A 0043  MET CA 
H A 0042  GLY C   2.419 C A 0043  MET CA 
H A 0042  GLY C   3.082 C A 0043  MET C  
H A 0042  GLY C   3.684 C A 0043  MET CB 
C A 0043  MET CA  3.785 C A 0044  SER CA 
C A 0043  MET C   2.419 C A 0044  SER CA 
C A 0043  MET C   3.251 C A 0044  SER C  
C A 0043  MET C   3.634 C A 0044  SER CB 
C A 0044  SER CA  3.785 H A 0045  THR CA 
C A 0044  SER C   2.419 H A 0045  THR CA 
C A 0044  SER C   3.009 H A 0045  THR C  
C A 0044  SER C   3.671 H A 0045  THR CB 
C A 0044  SER CB  3.650 H A 0049  LEU CD1
H A 0045  THR CA  3.785 H A 0046  LEU CA 
H A 0045  THR C   2.419 H A 0046  LEU CA 
H A 0045  THR C   2.876 H A 0046  LEU C  
H A 0045  THR C   3.705 H A 0046  LEU CB 
H A 0046  LEU CA  3.785 H A 0047  ASP CA 
H A 0046  LEU C   2.419 H A 0047  ASP CA 
H A 0046  LEU C   2.832 H A 0047  ASP C  
H A 0046  LEU C   3.695 H A 0047  ASP CB 
H A 0047  ASP CA  3.785 H A 0048  GLU CA 
H A 0047  ASP C   2.419 H A 0048  GLU CA 
H A 0047  ASP C   2.930 H A 0048  GLU C  
H A 0047  ASP C   3.712 H A 0048  GLU CB 
H A 0048  GLU CA  3.785 H A 0049  LEU CA 
H A 0048  GLU C   2.419 H A 0049  LEU CA 
H A 0048  GLU C   2.987 H A 0049  LEU C  
H A 0048  GLU C   3.700 H A 0049  LEU CB 
H A 0048  GLU C   3.668 H A 0052  GLU CB 
H A 0049  LEU CA  3.785 H A 0050  PHE CA 
H A 0049  LEU C   2.419 H A 0050  PHE CA 
H A 0049  LEU C   2.983 H A 0050  PHE C  
H A 0049  LEU C   3.664 H A 0050  PHE CB 
H A 0049  LEU C   3.684 H A 0053  LEU CG 
H A 0049  LEU C   3.388 H A 0053  LEU CD1
H A 0049  LEU CG  3.532 H A 0053  LEU CD1
H A 0049  LEU CD2 3.446 H A 0053  LEU CD1
H A 0049  LEU CD2 3.483 H A 0069  LEU CD2
H A 0050  PHE CA  3.786 H A 0051  GLU CA 
H A 0050  PHE C   2.419 H A 0051  GLU CA 
H A 0050  PHE C   3.053 H A 0051  GLU C  
H A 0050  PHE C   3.701 H A 0051  GLU CB 
H A 0051  GLU CA  3.785 H A 0052  GLU CA 
H A 0051  GLU C   2.419 H A 0052  GLU CA 
H A 0051  GLU C   2.987 H A 0052  GLU C  
H A 0051  GLU C   3.710 H A 0052  GLU CB 
H A 0052  GLU CA  3.784 H A 0053  LEU CA 
H A 0052  GLU C   2.418 H A 0053  LEU CA 
H A 0052  GLU C   2.921 H A 0053  LEU C  
H A 0052  GLU C   3.706 H A 0053  LEU CB 
H A 0053  LEU CA  3.784 H A 0054  ASP CA 
H A 0053  LEU C   2.419 H A 0054  ASP CA 
H A 0053  LEU C   3.057 H A 0054  ASP C  
H A 0053  LEU C   3.705 H A 0054  ASP CB 
H A 0053  LEU CD2 3.499 H A 0069  LEU CB 
H A 0053  LEU CD2 3.639 H A 0069  LEU CD2
H A 0054  ASP CA  3.785 C A 0055  LYS CA 
H A 0054  ASP C   2.419 C A 0055  LYS CA 
H A 0054  ASP C   3.463 C A 0055  LYS C  
H A 0054  ASP C   3.438 C A 0055  LYS CB 
C A 0055  LYS CA  3.785 C A 0056  ASN CA 
C A 0055  LYS C   2.418 C A 0056  ASN CA 
C A 0055  LYS C   3.252 C A 0056  ASN C  
C A 0055  LYS C   3.641 C A 0056  ASN CB 
C A 0056  ASN CA  3.785 C A 0057  GLY CA 
C A 0056  ASN C   2.419 C A 0057  GLY CA 
C A 0056  ASN C   2.819 C A 0057  GLY C  
C A 0056  ASN CB  3.540 C A 0058  ASP CG 
C A 0057  GLY CA  3.785 C A 0058  ASP CA 
C A 0057  GLY C   2.419 C A 0058  ASP CA 
C A 0057  GLY C   3.557 C A 0058  ASP C  
C A 0057  GLY C   3.385 C A 0058  ASP CB 
C A 0057  GLY C   3.798 C A 0058  ASP CG 
C A 0058  ASP CA  3.785 C A 0059  GLY CA 
C A 0058  ASP C   2.419 C A 0059  GLY CA 
C A 0058  ASP C   3.559 C A 0059  GLY C  
C A 0058  ASP CG  3.642 C A 0060  GLU CG 
C A 0059  GLY CA  3.784 C A 0060  GLU CA 
C A 0059  GLY C   2.418 C A 0060  GLU CA 
C A 0059  GLY C   3.415 C A 0060  GLU C  
C A 0059  GLY C   3.520 C A 0060  GLU CB 
C A 0060  GLU CA  3.785 C A 0061  VAL CA 
C A 0060  GLU C   2.418 C A 0061  VAL CA 
C A 0060  GLU C   3.324 C A 0061  VAL C  
C A 0060  GLU C   3.558 C A 0061  VAL CB 
C A 0060  GLU C   3.762 C A 0061  VAL CG2
C A 0061  VAL CA  3.785 H A 0062  SER CA 
C A 0061  VAL C   2.419 H A 0062  SER CA 
C A 0061  VAL C   2.836 H A 0062  SER C  
C A 0061  VAL C   3.699 H A 0062  SER CB 
C A 0061  VAL CA  3.405 H A 0065  GLU CD 
C A 0061  VAL C   3.767 H A 0065  GLU CD 
H A 0062  SER CA  3.785 H A 0063  PHE CA 
H A 0062  SER C   2.419 H A 0063  PHE CA 
H A 0062  SER C   2.900 H A 0063  PHE C  
H A 0062  SER C   3.654 H A 0063  PHE CB 
H A 0062  SER CB  3.331 H A 0064  GLU CG 
H A 0063  PHE CA  3.785 H A 0064  GLU CA 
H A 0063  PHE C   2.419 H A 0064  GLU CA 
H A 0063  PHE C   2.902 H A 0064  GLU C  
H A 0063  PHE C   3.709 H A 0064  GLU CB 
H A 0063  PHE CA  3.557 H A 0066  PHE CB 
H A 0063  PHE C   3.480 H A 0066  PHE CB 
H A 0063  PHE CD1 3.787 H A 0066  PHE CD2
H A 0063  PHE CE1 3.789 H A 0066  PHE CD2
H A 0064  GLU CA  3.784 H A 0065  GLU CA 
H A 0064  GLU C   2.418 H A 0065  GLU CA 
H A 0064  GLU C   3.029 H A 0065  GLU C  
H A 0064  GLU C   3.705 H A 0065  GLU CB 
H A 0064  GLU CD  3.658 H A 0065  GLU CG 
H A 0064  GLU CD  3.728 H A 0065  GLU CD 
H A 0065  GLU CA  3.785 H A 0066  PHE CA 
H A 0065  GLU C   2.419 H A 0066  PHE CA 
H A 0065  GLU C   2.974 H A 0066  PHE C  
H A 0065  GLU C   3.664 H A 0066  PHE CB 
H A 0065  GLU CA  3.712 H A 0068  VAL CG2
H A 0065  GLU C   3.590 H A 0068  VAL CG2
H A 0066  PHE CA  3.786 H A 0067  GLN CA 
H A 0066  PHE C   2.419 H A 0067  GLN CA 
H A 0066  PHE C   2.974 H A 0067  GLN C  
H A 0066  PHE C   3.711 H A 0067  GLN CB 
H A 0067  GLN CA  3.785 H A 0068  VAL CA 
H A 0067  GLN C   2.418 H A 0068  VAL CA 
H A 0067  GLN C   3.106 H A 0068  VAL C  
H A 0067  GLN C   3.667 H A 0068  VAL CB 
H A 0068  VAL CA  3.786 H A 0069  LEU CA 
H A 0068  VAL C   2.420 H A 0069  LEU CA 
H A 0068  VAL C   3.086 H A 0069  LEU C  
H A 0068  VAL C   3.676 H A 0069  LEU CB 
H A 0069  LEU CA  3.785 H A 0070  VAL CA 
H A 0069  LEU C   2.419 H A 0070  VAL CA 
H A 0069  LEU C   2.881 H A 0070  VAL C  
H A 0069  LEU C   3.699 H A 0070  VAL CB 
H A 0070  VAL CA  3.785 H A 0071  LYS CA 
H A 0070  VAL C   2.418 H A 0071  LYS CA 
H A 0070  VAL C   3.034 H A 0071  LYS C  
H A 0070  VAL C   3.690 H A 0071  LYS CB 
H A 0071  LYS CA  3.785 H A 0072  LYS CA 
H A 0071  LYS C   2.419 H A 0072  LYS CA 
H A 0071  LYS C   3.035 H A 0072  LYS C  
H A 0071  LYS C   3.690 H A 0072  LYS CB 
H A 0072  LYS CA  3.785 H A 0073  ILE CA 
H A 0072  LYS C   2.419 H A 0073  ILE CA 
H A 0072  LYS C   3.082 H A 0073  ILE C  
H A 0072  LYS C   3.678 H A 0073  ILE CB 
H A 0073  ILE CA  3.786 C A 0074  SER CA 
H A 0073  ILE C   2.419 C A 0074  SER CA 
H A 0073  ILE C   3.229 C A 0074  SER C  
H A 0073  ILE C   3.644 C A 0074  SER CB 
C A 0074  SER CA  3.785 C A 0075  GLN CA 
C A 0074  SER C   2.419 C A 0075  GLN CA 
C A 0074  SER C   3.057 C A 0075  GLN C  
C A 0074  SER C   3.701 C A 0075  GLN CB 

CHARGE_ATTR 2.00 12.00    51
H A 0004  GLU OE1 5.649 H A 0007  LYS NZ 
H A 0004  GLU OE2 7.221 H A 0007  LYS NZ 
H A 0004  GLU OE1 11.25 H A 0012  LYS NZ 
H A 0005  GLU OE1 10.95 C A 0001  LYS NZ 
H A 0005  GLU OE2 9.542 C A 0001  LYS NZ 
H A 0005  GLU OE1 10.14 H A 0007  LYS NZ 
H A 0005  GLU OE2 11.54 H A 0007  LYS NZ 
H A 0005  GLU OE1 7.912 H A 0012  LYS NZ 
H A 0005  GLU OE2 9.704 H A 0012  LYS NZ 
H A 0011  GLU OE1 6.305 H A 0007  LYS NZ 
H A 0011  GLU OE2 5.783 H A 0007  LYS NZ 
H A 0011  GLU OE1 9.037 H A 0012  LYS NZ 
H A 0011  GLU OE2 11.01 H A 0012  LYS NZ 
C A 0017  GLU OE1 6.997 C A 0016  LYS NZ 
C A 0017  GLU OE2 6.018 C A 0016  LYS NZ 
C A 0017  GLU OE1 10.88 H A 0025  LYS NZ 
C A 0017  GLU OE1 8.757 H A 0029  LYS NZ 
C A 0017  GLU OE2 9.554 H A 0029  LYS NZ 
H A 0026  GLU OE1 11.54 C A 0016  LYS NZ 
H A 0026  GLU OE2 10.98 C A 0016  LYS NZ 
H A 0026  GLU OE1 4.113 H A 0025  LYS NZ 
H A 0026  GLU OE2 3.789 H A 0025  LYS NZ 
H A 0026  GLU OE1 5.462 H A 0029  LYS NZ 
H A 0026  GLU OE2 3.535 H A 0029  LYS NZ 
H A 0027  GLU OE1 9.241 C A 0016  LYS NZ 
H A 0027  GLU OE2 7.419 C A 0016  LYS NZ 
H A 0027  GLU OE1 11.69 H A 0029  LYS NZ 
H A 0027  GLU OE2 11.67 H A 0029  LYS NZ 
H A 0035  GLU OE1 12.00 H A 0007  LYS NZ 
H A 0035  GLU OE1 11.52 H A 0012  LYS NZ 
H A 0047  ASP OD1 5.806 H A 0025  LYS NZ 
H A 0047  ASP OD2 4.784 H A 0025  LYS NZ 
H A 0047  ASP OD1 11.88 H A 0029  LYS NZ 
H A 0047  ASP OD2 10.65 H A 0029  LYS NZ 
H A 0048  GLU OE1 7.618 H A 0072  LYS NZ 
H A 0048  GLU OE2 9.811 H A 0072  LYS NZ 
H A 0051  GLU OE1 10.80 H A 0025  LYS NZ 
H A 0052  GLU OE1 11.94 H A 0071  LYS NZ 
H A 0052  GLU OE1 3.041 H A 0072  LYS NZ 
H A 0052  GLU OE2 4.816 H A 0072  LYS NZ 
H A 0054  ASP OD2 11.88 H A 0025  LYS NZ 
H A 0054  ASP OD1 8.459 C A 0055  LYS NZ 
H A 0054  ASP OD2 10.65 C A 0055  LYS NZ 
C A 0058  ASP OD1 8.907 C A 0055  LYS NZ 
C A 0058  ASP OD2 8.365 C A 0055  LYS NZ 
C A 0060  GLU OE2 11.74 C A 0055  LYS NZ 
H A 0064  GLU OE1 5.459 C A 0055  LYS NZ 
H A 0064  GLU OE2 7.104 C A 0055  LYS NZ 
H A 0065  GLU OE1 7.608 C A 0055  LYS NZ 
H A 0065  GLU OE2 7.822 C A 0055  LYS NZ 
H A 0065  GLU OE1 11.93 H A 0072  LYS NZ 

CHARGE_REPU 2.00 12.00   125
H A 0004  GLU OE1 7.624 H A 0005  GLU OE1
H A 0004  GLU OE1 7.973 H A 0005  GLU OE2
H A 0004  GLU OE2 9.271 H A 0005  GLU OE1
H A 0004  GLU OE2 9.197 H A 0005  GLU OE2
H A 0004  GLU OE1 11.25 H A 0011  GLU OE1
H A 0004  GLU OE1 11.23 H A 0011  GLU OE2
H A 0005  GLU OE1 7.947 H A 0035  GLU OE1
H A 0005  GLU OE1 9.349 H A 0035  GLU OE2
H A 0005  GLU OE2 9.404 H A 0035  GLU OE1
H A 0005  GLU OE2 10.65 H A 0035  GLU OE2
H A 0007  LYS NZ  10.51 H A 0012  LYS NZ 
H A 0011  GLU OE1 8.099 C A 0019  ASP OD1
H A 0011  GLU OE1 9.698 C A 0019  ASP OD2
H A 0011  GLU OE2 7.232 C A 0019  ASP OD1
H A 0011  GLU OE2 9.008 C A 0019  ASP OD2
H A 0011  GLU OE1 9.720 H A 0027  GLU OE1
H A 0011  GLU OE1 9.052 H A 0027  GLU OE2
H A 0011  GLU OE2 10.40 H A 0027  GLU OE1
H A 0011  GLU OE2 10.13 H A 0027  GLU OE2
C A 0016  LYS NZ  9.676 H A 0029  LYS NZ 
C A 0017  GLU OE1 6.834 H A 0026  GLU OE1
C A 0017  GLU OE1 7.654 H A 0026  GLU OE2
C A 0017  GLU OE2 8.467 H A 0026  GLU OE1
C A 0017  GLU OE2 9.121 H A 0026  GLU OE2
C A 0017  GLU OE1 6.992 H A 0027  GLU OE1
C A 0017  GLU OE1 6.255 H A 0027  GLU OE2
C A 0017  GLU OE2 8.473 H A 0027  GLU OE1
C A 0017  GLU OE2 7.225 H A 0027  GLU OE2
C A 0019  ASP OD1 8.514 H A 0027  GLU OE1
C A 0019  ASP OD1 8.859 H A 0027  GLU OE2
C A 0019  ASP OD2 9.574 H A 0027  GLU OE1
C A 0019  ASP OD2 9.722 H A 0027  GLU OE2
C A 0019  ASP OD1 7.997 C A 0060  GLU OE1
C A 0019  ASP OD1 9.885 C A 0060  GLU OE2
C A 0019  ASP OD2 8.835 C A 0060  GLU OE1
C A 0019  ASP OD2 10.46 C A 0060  GLU OE2
H A 0025  LYS NZ  6.355 H A 0029  LYS NZ 
H A 0026  GLU OE1 10.19 H A 0027  GLU OE1
H A 0026  GLU OE1 10.74 H A 0027  GLU OE2
H A 0026  GLU OE2 10.35 H A 0027  GLU OE1
H A 0026  GLU OE2 10.83 H A 0027  GLU OE2
H A 0026  GLU OE1 9.212 H A 0047  ASP OD1
H A 0026  GLU OE1 8.698 H A 0047  ASP OD2
H A 0026  GLU OE2 9.297 H A 0047  ASP OD1
H A 0026  GLU OE2 8.494 H A 0047  ASP OD2
H A 0026  GLU OE1 11.98 H A 0054  ASP OD2
H A 0027  GLU OE1 11.42 H A 0054  ASP OD2
H A 0027  GLU OE1 10.09 C A 0060  GLU OE1
H A 0027  GLU OE1 11.01 C A 0060  GLU OE2
H A 0027  GLU OE2 11.90 C A 0060  GLU OE1
H A 0027  GLU OE1 11.20 H A 0065  GLU OE1
H A 0027  GLU OE1 10.76 H A 0065  GLU OE2
H A 0047  ASP OD1 9.714 H A 0048  GLU OE1
H A 0047  ASP OD1 9.507 H A 0048  GLU OE2
H A 0047  ASP OD2 10.17 H A 0048  GLU OE1
H A 0047  ASP OD2 9.745 H A 0048  GLU OE2
H A 0047  ASP OD1 5.259 H A 0051  GLU OE1
H A 0047  ASP OD1 7.012 H A 0051  GLU OE2
H A 0047  ASP OD2 7.267 H A 0051  GLU OE1
H A 0047  ASP OD2 9.160 H A 0051  GLU OE2
H A 0047  ASP OD1 11.95 H A 0052  GLU OE2
H A 0047  ASP OD1 11.72 H A 0054  ASP OD1
H A 0047  ASP OD1 10.20 H A 0054  ASP OD2
H A 0048  GLU OE1 8.723 H A 0051  GLU OE1
H A 0048  GLU OE1 10.01 H A 0051  GLU OE2
H A 0048  GLU OE2 8.689 H A 0051  GLU OE1
H A 0048  GLU OE2 10.27 H A 0051  GLU OE2
H A 0048  GLU OE1 4.883 H A 0052  GLU OE1
H A 0048  GLU OE1 4.561 H A 0052  GLU OE2
H A 0048  GLU OE2 7.097 H A 0052  GLU OE1
H A 0048  GLU OE2 6.521 H A 0052  GLU OE2
H A 0051  GLU OE1 10.56 H A 0052  GLU OE1
H A 0051  GLU OE1 9.618 H A 0052  GLU OE2
H A 0051  GLU OE2 11.00 H A 0052  GLU OE1
H A 0051  GLU OE2 9.923 H A 0052  GLU OE2
H A 0051  GLU OE1 9.816 H A 0054  ASP OD1
H A 0051  GLU OE1 9.167 H A 0054  ASP OD2
H A 0051  GLU OE2 8.367 H A 0054  ASP OD1
H A 0051  GLU OE2 8.041 H A 0054  ASP OD2
H A 0051  GLU OE1 11.89 C A 0058  ASP OD1
H A 0051  GLU OE2 10.37 C A 0058  ASP OD1
H A 0051  GLU OE2 11.16 H A 0065  GLU OE1
H A 0052  GLU OE1 11.69 H A 0065  GLU OE1
H A 0054  ASP OD1 2.404 C A 0058  ASP OD1
H A 0054  ASP OD1 4.346 C A 0058  ASP OD2
H A 0054  ASP OD2 3.352 C A 0058  ASP OD1
H A 0054  ASP OD2 5.534 C A 0058  ASP OD2
H A 0054  ASP OD1 8.090 C A 0060  GLU OE1
H A 0054  ASP OD1 6.654 C A 0060  GLU OE2
H A 0054  ASP OD2 8.223 C A 0060  GLU OE1
H A 0054  ASP OD2 6.744 C A 0060  GLU OE2
H A 0054  ASP OD1 7.476 H A 0064  GLU OE1
H A 0054  ASP OD1 7.210 H A 0064  GLU OE2
H A 0054  ASP OD2 9.159 H A 0064  GLU OE1
H A 0054  ASP OD2 8.631 H A 0064  GLU OE2
H A 0054  ASP OD1 3.544 H A 0065  GLU OE1
H A 0054  ASP OD1 5.432 H A 0065  GLU OE2
H A 0054  ASP OD2 4.681 H A 0065  GLU OE1
H A 0054  ASP OD2 6.487 H A 0065  GLU OE2
C A 0055  LYS NZ  11.91 H A 0071  LYS NZ 
C A 0058  ASP OD1 5.911 C A 0060  GLU OE1
C A 0058  ASP OD1 4.332 C A 0060  GLU OE2
C A 0058  ASP OD2 4.693 C A 0060  GLU OE1
C A 0058  ASP OD2 3.465 C A 0060  GLU OE2
C A 0058  ASP OD1 7.076 H A 0064  GLU OE1
C A 0058  ASP OD1 6.144 H A 0064  GLU OE2
C A 0058  ASP OD2 5.998 H A 0064  GLU OE1
C A 0058  ASP OD2 4.657 H A 0064  GLU OE2
C A 0058  ASP OD1 4.010 H A 0065  GLU OE1
C A 0058  ASP OD1 5.014 H A 0065  GLU OE2
C A 0058  ASP OD2 4.610 H A 0065  GLU OE1
C A 0058  ASP OD2 4.638 H A 0065  GLU OE2
C A 0060  GLU OE1 8.233 H A 0064  GLU OE1
C A 0060  GLU OE1 6.089 H A 0064  GLU OE2
C A 0060  GLU OE2 8.526 H A 0064  GLU OE1
C A 0060  GLU OE2 6.604 H A 0064  GLU OE2
C A 0060  GLU OE1 7.367 H A 0065  GLU OE1
C A 0060  GLU OE1 6.345 H A 0065  GLU OE2
C A 0060  GLU OE2 6.903 H A 0065  GLU OE1
C A 0060  GLU OE2 6.528 H A 0065  GLU OE2
H A 0064  GLU OE1 4.800 H A 0065  GLU OE1
H A 0064  GLU OE1 3.475 H A 0065  GLU OE2
H A 0064  GLU OE2 4.768 H A 0065  GLU OE1
H A 0064  GLU OE2 2.971 H A 0065  GLU OE2
H A 0071  LYS NZ  9.504 H A 0072  LYS NZ 

HB_MM       2.00 3.20   136
H A 0002  SER N   2.262 C A 0001  LYS O  
H A 0003  PRO N   2.293 H A 0002  SER O  
H A 0004  GLU N   2.262 H A 0003  PRO O  
H A 0005  GLU N   2.261 H A 0004  GLU O  
H A 0006  LEU N   2.807 H A 0003  PRO O  
H A 0006  LEU N   2.262 H A 0005  GLU O  
H A 0007  LYS N   2.872 H A 0003  PRO O  
H A 0007  LYS N   2.261 H A 0006  LEU O  
H A 0008  GLY N   2.262 H A 0007  LYS O  
H A 0009  ILE N   2.782 H A 0005  GLU O  
H A 0009  ILE N   2.262 H A 0008  GLY O  
H A 0010  PHE N   2.698 H A 0006  LEU O  
H A 0010  PHE N   2.261 H A 0009  ILE O  
H A 0011  GLU N   2.906 H A 0007  LYS O  
H A 0011  GLU N   3.107 H A 0008  GLY O  
H A 0011  GLU N   2.261 H A 0010  PHE O  
H A 0012  LYS N   2.753 H A 0008  GLY O  
H A 0012  LYS N   2.914 H A 0009  ILE O  
H A 0012  LYS N   2.262 H A 0011  GLU O  
H A 0013  TYR N   2.947 H A 0009  ILE O  
H A 0013  TYR N   2.902 H A 0010  PHE O  
H A 0013  TYR N   3.048 H A 0011  GLU O  
H A 0013  TYR N   2.261 H A 0012  LYS O  
H A 0014  ALA N   2.610 H A 0010  PHE O  
H A 0014  ALA N   3.179 H A 0011  GLU O  
H A 0014  ALA N   2.261 H A 0013  TYR O  
H A 0015  ALA N   2.620 H A 0011  GLU O  
H A 0015  ALA N   2.261 H A 0014  ALA O  
C A 0016  LYS N   2.920 H A 0013  TYR O  
C A 0016  LYS N   2.262 H A 0015  ALA O  
C A 0017  GLU N   2.262 C A 0016  LYS O  
C A 0018  GLY N   2.262 C A 0017  GLU O  
C A 0019  ASP N   2.261 C A 0018  GLY O  
C A 0020  PRO N   2.293 C A 0019  ASP O  
C A 0021  ASN N   3.110 C A 0019  ASP O  
C A 0021  ASN N   2.262 C A 0020  PRO O  
C A 0022  GLN N   3.153 C A 0019  ASP O  
C A 0022  GLN N   2.261 C A 0021  ASN O  
C A 0023  LEU N   2.262 C A 0022  GLN O  
H A 0024  SER N   2.261 C A 0023  LEU O  
H A 0025  LYS N   2.262 H A 0024  SER O  
H A 0026  GLU N   2.261 H A 0025  LYS O  
H A 0027  GLU N   3.173 H A 0024  SER O  
H A 0027  GLU N   2.261 H A 0026  GLU O  
H A 0028  LEU N   2.555 H A 0024  SER O  
H A 0028  LEU N   2.261 H A 0027  GLU O  
H A 0029  LYS N   2.683 H A 0025  LYS O  
H A 0029  LYS N   2.262 H A 0028  LEU O  
H A 0030  LEU N   3.179 H A 0027  GLU O  
H A 0030  LEU N   3.120 H A 0028  LEU O  
H A 0030  LEU N   2.262 H A 0029  LYS O  
H A 0031  LEU N   2.877 H A 0028  LEU O  
H A 0031  LEU N   2.261 H A 0030  LEU O  
H A 0032  LEU N   2.531 H A 0028  LEU O  
H A 0032  LEU N   2.262 H A 0031  LEU O  
H A 0033  GLN N   2.737 H A 0029  LYS O  
H A 0033  GLN N   2.648 H A 0030  LEU O  
H A 0033  GLN N   2.644 H A 0031  LEU O  
H A 0033  GLN N   2.262 H A 0032  LEU O  
H A 0034  THR N   2.982 H A 0030  LEU O  
H A 0034  THR N   2.829 H A 0031  LEU O  
H A 0034  THR N   2.262 H A 0033  GLN O  
H A 0035  GLU N   2.402 H A 0031  LEU O  
H A 0035  GLU N   2.262 H A 0034  THR O  
C A 0036  PHE N   2.261 H A 0035  GLU O  
H A 0037  PRO N   2.901 H A 0032  LEU O  
H A 0037  PRO N   2.293 C A 0036  PHE O  
H A 0038  SER N   2.262 H A 0037  PRO O  
H A 0039  LEU N   2.261 H A 0038  SER O  
H A 0040  LEU N   2.961 H A 0037  PRO O  
H A 0040  LEU N   2.262 H A 0039  LEU O  
H A 0041  LYS N   3.030 H A 0038  SER O  
H A 0041  LYS N   2.262 H A 0040  LEU O  
H A 0042  GLY N   2.261 H A 0041  LYS O  
C A 0043  MET N   2.262 H A 0042  GLY O  
C A 0044  SER N   3.051 H A 0042  GLY O  
C A 0044  SER N   2.261 C A 0043  MET O  
H A 0045  THR N   2.261 C A 0044  SER O  
H A 0046  LEU N   2.262 H A 0045  THR O  
H A 0047  ASP N   2.261 H A 0046  LEU O  
H A 0048  GLU N   3.029 H A 0045  THR O  
H A 0048  GLU N   3.067 H A 0046  LEU O  
H A 0048  GLU N   2.262 H A 0047  ASP O  
H A 0049  LEU N   2.642 H A 0045  THR O  
H A 0049  LEU N   2.705 H A 0046  LEU O  
H A 0049  LEU N   2.262 H A 0048  GLU O  
H A 0050  PHE N   2.499 H A 0046  LEU O  
H A 0050  PHE N   3.013 H A 0047  ASP O  
H A 0050  PHE N   2.261 H A 0049  LEU O  
H A 0051  GLU N   2.639 H A 0047  ASP O  
H A 0051  GLU N   2.262 H A 0050  PHE O  
H A 0052  GLU N   2.500 H A 0048  GLU O  
H A 0052  GLU N   2.260 H A 0051  GLU O  
H A 0053  LEU N   2.595 H A 0049  LEU O  
H A 0053  LEU N   2.261 H A 0052  GLU O  
H A 0054  ASP N   2.918 H A 0050  PHE O  
H A 0054  ASP N   2.262 H A 0053  LEU O  
C A 0055  LYS N   2.988 H A 0053  LEU O  
C A 0055  LYS N   2.262 H A 0054  ASP O  
C A 0056  ASN N   2.262 C A 0055  LYS O  
C A 0057  GLY N   2.262 C A 0056  ASN O  
C A 0058  ASP N   3.099 C A 0056  ASN O  
C A 0058  ASP N   2.262 C A 0057  GLY O  
C A 0059  GLY N   2.261 C A 0058  ASP O  
C A 0060  GLU N   2.261 C A 0059  GLY O  
C A 0061  VAL N   3.144 C A 0023  LEU O  
C A 0061  VAL N   2.262 C A 0060  GLU O  
H A 0062  SER N   2.262 C A 0061  VAL O  
H A 0063  PHE N   2.262 H A 0062  SER O  
H A 0064  GLU N   2.889 H A 0062  SER O  
H A 0064  GLU N   2.262 H A 0063  PHE O  
H A 0065  GLU N   2.888 H A 0062  SER O  
H A 0065  GLU N   2.261 H A 0064  GLU O  
H A 0066  PHE N   3.128 H A 0062  SER O  
H A 0066  PHE N   2.843 H A 0063  PHE O  
H A 0066  PHE N   2.262 H A 0065  GLU O  
H A 0067  GLN N   3.003 H A 0063  PHE O  
H A 0067  GLN N   2.262 H A 0066  PHE O  
H A 0068  VAL N   2.797 H A 0065  GLU O  
H A 0068  VAL N   2.872 H A 0066  PHE O  
H A 0068  VAL N   2.262 H A 0067  GLN O  
H A 0069  LEU N   2.839 H A 0066  PHE O  
H A 0069  LEU N   2.262 H A 0068  VAL O  
H A 0070  VAL N   3.026 H A 0066  PHE O  
H A 0070  VAL N   2.262 H A 0069  LEU O  
H A 0071  LYS N   2.723 H A 0069  LEU O  
H A 0071  LYS N   2.262 H A 0070  VAL O  
H A 0072  LYS N   2.694 H A 0069  LEU O  
H A 0072  LYS N   2.261 H A 0071  LYS O  
H A 0073  ILE N   2.802 H A 0069  LEU O  
H A 0073  ILE N   2.262 H A 0072  LYS O  
C A 0074  SER N   2.948 H A 0070  VAL O  
C A 0074  SER N   3.020 H A 0071  LYS O  
C A 0074  SER N   2.261 H A 0073  ILE O  
C A 0075  GLN N   3.117 H A 0071  LYS O  
C A 0075  GLN N   2.261 C A 0074  SER O  

HB_MS       2.00 3.20     6
C A 0017  GLU N   2.581 H A 0027  GLU OE2
C A 0021  ASN N   3.048 C A 0019  ASP OD1
C A 0059  GLY N   2.843 H A 0054  ASP OD2
C A 0059  GLY N   2.595 C A 0058  ASP OD1
H A 0062  SER N   2.793 H A 0065  GLU OE2
H A 0070  VAL O   3.092 C A 0074  SER OG 

HB_SS       2.00 3.20     3
C A 0019  ASP OD1 2.618 C A 0021  ASN ND2
H A 0064  GLU OE2 2.898 H A 0062  SER OG 
H A 0065  GLU OE2 2.907 H A 0062  SER OG 

AROMATIC    0.00 8.00     1
H A 0007  LYS 7.677 H A 0010  PHE