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

HYDROPHOBIC 2.00 3.80   270
C A 0001  GLY CA  3.785 C A 0002  SER CA 
C A 0001  GLY C   2.419 C A 0002  SER CA 
C A 0001  GLY C   2.939 C A 0002  SER C  
C A 0001  GLY C   3.034 C A 0002  SER CB 
C A 0002  SER CA  3.785 C A 0003  SER CA 
C A 0002  SER C   2.418 C A 0003  SER CA 
C A 0002  SER C   3.589 C A 0003  SER C  
C A 0002  SER C   3.323 C A 0003  SER CB 
C A 0003  SER CA  3.784 C A 0004  GLY CA 
C A 0003  SER C   2.418 C A 0004  GLY CA 
C A 0003  SER C   3.689 C A 0004  GLY C  
C A 0004  GLY CA  3.786 C A 0005  SER CA 
C A 0004  GLY C   2.419 C A 0005  SER CA 
C A 0004  GLY C   2.855 C A 0005  SER C  
C A 0004  GLY C   3.703 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   3.694 C A 0006  SER C  
C A 0005  SER C   3.049 C A 0006  SER CB 
C A 0006  SER CA  3.786 C A 0007  GLY CA 
C A 0006  SER C   2.419 C A 0007  GLY CA 
C A 0006  SER C   2.883 C A 0007  GLY C  
C A 0007  GLY CA  3.784 C A 0008  CYS CA 
C A 0007  GLY C   2.418 C A 0008  CYS CA 
C A 0007  GLY C   2.845 C A 0008  CYS C  
C A 0007  GLY C   3.716 C A 0008  CYS CB 
C A 0008  CYS CA  3.785 C A 0009  SER CA 
C A 0008  CYS C   2.419 C A 0009  SER CA 
C A 0008  CYS C   3.679 C A 0009  SER C  
C A 0008  CYS C   3.122 C A 0009  SER CB 
C A 0009  SER CA  3.785 H A 0010  GLU CA 
C A 0009  SER C   2.418 H A 0010  GLU CA 
C A 0009  SER C   3.226 H A 0010  GLU C  
C A 0009  SER C   3.642 H A 0010  GLU CB 
H A 0010  GLU CA  3.785 H A 0011  GLU CA 
H A 0010  GLU C   2.419 H A 0011  GLU CA 
H A 0010  GLU C   3.088 H A 0011  GLU C  
H A 0010  GLU C   3.693 H A 0011  GLU CB 
H A 0011  GLU CA  3.785 H A 0012  ASP CA 
H A 0011  GLU C   2.418 H A 0012  ASP CA 
H A 0011  GLU C   2.858 H A 0012  ASP C  
H A 0011  GLU C   3.702 H A 0012  ASP CB 
H A 0012  ASP CA  3.785 H A 0013  LEU CA 
H A 0012  ASP C   2.419 H A 0013  LEU CA 
H A 0012  ASP C   2.945 H A 0013  LEU C  
H A 0012  ASP C   3.705 H A 0013  LEU CB 
H A 0012  ASP C   3.680 H A 0015  ALA CB 
H A 0012  ASP CG  3.730 H A 0039  LYS CB 
H A 0013  LEU CA  3.784 H A 0014  LYS CA 
H A 0013  LEU C   2.419 H A 0014  LYS CA 
H A 0013  LEU C   2.795 H A 0014  LYS C  
H A 0013  LEU C   3.691 H A 0014  LYS CB 
H A 0013  LEU CD2 3.256 H A 0028  ILE CG2
H A 0013  LEU CD1 3.569 H A 0029  ARG CG 
H A 0013  LEU CD1 3.379 H A 0029  ARG CD 
H A 0013  LEU CD2 3.486 H A 0029  ARG CG 
H A 0013  LEU CG  3.369 H A 0032  LEU CD2
H A 0013  LEU CD1 3.521 H A 0032  LEU CD2
H A 0014  LYS CA  3.784 H A 0015  ALA CA 
H A 0014  LYS C   2.419 H A 0015  ALA CA 
H A 0014  LYS C   2.877 H A 0015  ALA C  
H A 0014  LYS C   3.692 H A 0015  ALA CB 
H A 0015  ALA CA  3.785 H A 0016  ILE CA 
H A 0015  ALA C   2.419 H A 0016  ILE CA 
H A 0015  ALA C   2.950 H A 0016  ILE C  
H A 0015  ALA C   3.704 H A 0016  ILE CB 
H A 0015  ALA CB  3.514 H A 0039  LYS CE 
H A 0016  ILE CA  3.784 H A 0017  GLN CA 
H A 0016  ILE C   2.419 H A 0017  GLN CA 
H A 0016  ILE C   2.825 H A 0017  GLN C  
H A 0016  ILE C   3.695 H A 0017  GLN CB 
H A 0016  ILE CG2 3.431 C A 0020  PHE CD2
H A 0016  ILE CG2 3.651 H A 0028  ILE CG2
H A 0016  ILE CG1 3.370 H A 0039  LYS CG 
H A 0016  ILE CD1 3.616 H A 0039  LYS CG 
H A 0016  ILE CG1 3.798 H A 0043  ILE CG1
H A 0016  ILE CG2 3.381 H A 0046  LEU CD1
H A 0017  GLN CA  3.786 H A 0018  ASP CA 
H A 0017  GLN C   2.419 H A 0018  ASP CA 
H A 0017  GLN C   2.891 H A 0018  ASP C  
H A 0017  GLN C   3.709 H A 0018  ASP CB 
H A 0017  GLN C   3.738 C A 0020  PHE C  
H A 0018  ASP CA  3.785 H A 0019  MET CA 
H A 0018  ASP C   2.419 H A 0019  MET CA 
H A 0018  ASP C   3.023 H A 0019  MET C  
H A 0018  ASP C   3.692 H A 0019  MET CB 
H A 0019  MET CA  3.785 C A 0020  PHE CA 
H A 0019  MET C   2.419 C A 0020  PHE CA 
H A 0019  MET C   3.532 C A 0020  PHE C  
H A 0019  MET C   3.389 C A 0020  PHE CB 
H A 0019  MET C   3.398 C A 0020  PHE CG 
H A 0019  MET C   3.599 C A 0020  PHE CD1
H A 0019  MET C   3.387 C A 0021  PRO CD 
C A 0020  PHE CA  2.872 C A 0021  PRO CD 
C A 0020  PHE C   2.448 C A 0021  PRO CA 
C A 0020  PHE C   3.136 C A 0021  PRO C  
C A 0020  PHE C   3.643 C A 0021  PRO CB 
C A 0020  PHE C   3.683 C A 0021  PRO CG 
C A 0020  PHE C   2.513 C A 0021  PRO CD 
C A 0020  PHE CB  3.654 C A 0023  MET CG 
C A 0021  PRO CA  3.785 C A 0022  ASN CA 
C A 0021  PRO C   2.418 C A 0022  ASN CA 
C A 0021  PRO C   2.935 C A 0022  ASN C  
C A 0021  PRO C   3.712 C A 0022  ASN CB 
C A 0022  ASN CA  3.785 C A 0023  MET CA 
C A 0022  ASN C   2.418 C A 0023  MET CA 
C A 0022  ASN C   2.912 C A 0023  MET C  
C A 0022  ASN C   3.690 C A 0023  MET CB 
C A 0023  MET CA  3.785 C A 0024  ASP CA 
C A 0023  MET C   2.418 C A 0024  ASP CA 
C A 0023  MET C   3.306 C A 0024  ASP C  
C A 0023  MET C   3.612 C A 0024  ASP CB 
C A 0023  MET CE  3.224 H A 0046  LEU CD2
C A 0024  ASP CA  3.785 H A 0025  GLN CA 
C A 0024  ASP C   2.418 H A 0025  GLN CA 
C A 0024  ASP C   2.946 H A 0025  GLN C  
C A 0024  ASP C   3.711 H A 0025  GLN CB 
C A 0024  ASP CB  3.367 H A 0027  VAL CG2
H A 0025  GLN CA  3.785 H A 0026  GLU CA 
H A 0025  GLN C   2.419 H A 0026  GLU CA 
H A 0025  GLN C   2.844 H A 0026  GLU C  
H A 0025  GLN C   3.701 H A 0026  GLU CB 
H A 0026  GLU CA  3.786 H A 0027  VAL CA 
H A 0026  GLU C   2.419 H A 0027  VAL CA 
H A 0026  GLU C   3.089 H A 0027  VAL C  
H A 0026  GLU C   3.672 H A 0027  VAL CB 
H A 0027  VAL CA  3.785 H A 0028  ILE CA 
H A 0027  VAL C   2.419 H A 0028  ILE CA 
H A 0027  VAL C   2.815 H A 0028  ILE C  
H A 0027  VAL C   3.697 H A 0028  ILE CB 
H A 0028  ILE CA  3.785 H A 0029  ARG CA 
H A 0028  ILE C   2.419 H A 0029  ARG CA 
H A 0028  ILE C   3.013 H A 0029  ARG C  
H A 0028  ILE C   3.710 H A 0029  ARG CB 
H A 0029  ARG CA  3.785 H A 0030  SER CA 
H A 0029  ARG C   2.419 H A 0030  SER CA 
H A 0029  ARG C   2.952 H A 0030  SER C  
H A 0029  ARG C   3.713 H A 0030  SER CB 
H A 0030  SER CA  3.784 H A 0031  VAL CA 
H A 0030  SER C   2.417 H A 0031  VAL CA 
H A 0030  SER C   3.252 H A 0031  VAL C  
H A 0030  SER C   3.602 H A 0031  VAL CB 
H A 0031  VAL CA  3.785 H A 0032  LEU CA 
H A 0031  VAL C   2.419 H A 0032  LEU CA 
H A 0031  VAL C   2.875 H A 0032  LEU C  
H A 0031  VAL C   3.705 H A 0032  LEU CB 
H A 0031  VAL C   3.732 C A 0035  GLN CG 
H A 0031  VAL CG1 3.644 C A 0035  GLN CG 
H A 0031  VAL CG1 3.481 H A 0042  ALA CA 
H A 0031  VAL CG1 3.613 H A 0042  ALA CB 
H A 0031  VAL CG1 3.573 H A 0045  SER CB 
H A 0032  LEU CA  3.785 H A 0033  GLU CA 
H A 0032  LEU C   2.418 H A 0033  GLU CA 
H A 0032  LEU C   3.051 H A 0033  GLU C  
H A 0032  LEU C   3.700 H A 0033  GLU CB 
H A 0032  LEU CD1 3.603 C A 0037  GLY CA 
H A 0032  LEU CD1 3.533 C A 0037  GLY C  
H A 0033  GLU CA  3.784 H A 0034  ALA CA 
H A 0033  GLU C   2.419 H A 0034  ALA CA 
H A 0033  GLU C   3.136 H A 0034  ALA C  
H A 0033  GLU C   3.655 H A 0034  ALA CB 
H A 0034  ALA CA  3.786 C A 0035  GLN CA 
H A 0034  ALA C   2.419 C A 0035  GLN CA 
H A 0034  ALA C   3.410 C A 0035  GLN C  
H A 0034  ALA C   3.524 C A 0035  GLN CB 
H A 0034  ALA C   3.667 C A 0035  GLN CG 
C A 0035  GLN CA  3.786 C A 0036  ARG CA 
C A 0035  GLN C   2.419 C A 0036  ARG CA 
C A 0035  GLN C   2.816 C A 0036  ARG C  
C A 0035  GLN C   3.177 C A 0036  ARG CB 
C A 0036  ARG CA  3.785 C A 0037  GLY CA 
C A 0036  ARG C   2.418 C A 0037  GLY CA 
C A 0036  ARG C   3.017 C A 0037  GLY C  
C A 0037  GLY CA  3.785 C A 0038  ASN CA 
C A 0037  GLY C   2.418 C A 0038  ASN CA 
C A 0037  GLY C   3.446 C A 0038  ASN C  
C A 0037  GLY C   3.510 C A 0038  ASN CB 
C A 0038  ASN CA  3.784 H A 0039  LYS CA 
C A 0038  ASN C   2.418 H A 0039  LYS CA 
C A 0038  ASN C   2.829 H A 0039  LYS C  
C A 0038  ASN C   3.699 H A 0039  LYS CB 
C A 0038  ASN CB  3.487 H A 0041  ALA CB 
H A 0039  LYS CA  3.785 H A 0040  ASP CA 
H A 0039  LYS C   2.419 H A 0040  ASP CA 
H A 0039  LYS C   2.824 H A 0040  ASP C  
H A 0039  LYS C   3.693 H A 0040  ASP CB 
H A 0039  LYS CG  3.406 H A 0043  ILE CD1
H A 0039  LYS CD  3.289 H A 0043  ILE CD1
H A 0039  LYS CE  3.439 H A 0043  ILE CD1
H A 0040  ASP CA  3.785 H A 0041  ALA CA 
H A 0040  ASP C   2.419 H A 0041  ALA CA 
H A 0040  ASP C   2.883 H A 0041  ALA C  
H A 0040  ASP C   3.693 H A 0041  ALA CB 
H A 0041  ALA CA  3.785 H A 0042  ALA CA 
H A 0041  ALA C   2.418 H A 0042  ALA CA 
H A 0041  ALA C   2.936 H A 0042  ALA C  
H A 0041  ALA C   3.694 H A 0042  ALA CB 
H A 0042  ALA CA  3.784 H A 0043  ILE CA 
H A 0042  ALA C   2.418 H A 0043  ILE CA 
H A 0042  ALA C   2.801 H A 0043  ILE C  
H A 0042  ALA C   3.693 H A 0043  ILE CB 
H A 0042  ALA C   3.756 H A 0046  LEU CD1
H A 0043  ILE CA  3.785 H A 0044  ASN CA 
H A 0043  ILE C   2.419 H A 0044  ASN CA 
H A 0043  ILE C   2.945 H A 0044  ASN C  
H A 0043  ILE C   3.712 H A 0044  ASN CB 
H A 0044  ASN CA  3.785 H A 0045  SER CA 
H A 0044  ASN C   2.419 H A 0045  SER CA 
H A 0044  ASN C   2.960 H A 0045  SER C  
H A 0044  ASN C   3.713 H A 0045  SER CB 
H A 0045  SER CA  3.785 H A 0046  LEU CA 
H A 0045  SER C   2.419 H A 0046  LEU CA 
H A 0045  SER C   2.937 H A 0046  LEU C  
H A 0045  SER C   3.705 H A 0046  LEU CB 
H A 0045  SER C   3.734 C A 0049  MET CG 
H A 0046  LEU CA  3.785 H A 0047  LEU CA 
H A 0046  LEU C   2.418 H A 0047  LEU CA 
H A 0046  LEU C   2.825 H A 0047  LEU C  
H A 0046  LEU C   3.698 H A 0047  LEU CB 
H A 0047  LEU CA  3.785 H A 0048  GLN CA 
H A 0047  LEU C   2.419 H A 0048  GLN CA 
H A 0047  LEU C   2.975 H A 0048  GLN C  
H A 0047  LEU C   3.711 H A 0048  GLN CB 
H A 0048  GLN CA  3.785 C A 0049  MET CA 
H A 0048  GLN C   2.418 C A 0049  MET CA 
H A 0048  GLN C   2.872 C A 0049  MET C  
H A 0048  GLN C   3.682 C A 0049  MET CB 
C A 0049  MET CA  3.785 C A 0050  GLY CA 
C A 0049  MET C   2.419 C A 0050  GLY CA 
C A 0049  MET C   3.196 C A 0050  GLY C  
C A 0050  GLY CA  3.785 C A 0051  GLU CA 
C A 0050  GLY C   2.418 C A 0051  GLU CA 
C A 0050  GLY C   3.591 C A 0051  GLU C  
C A 0050  GLY C   3.314 C A 0051  GLU CB 
C A 0051  GLU CA  3.785 C A 0052  GLU CA 
C A 0051  GLU C   2.418 C A 0052  GLU CA 
C A 0051  GLU C   3.296 C A 0052  GLU C  
C A 0051  GLU C   3.604 C A 0052  GLU CB 
C A 0052  GLU CA  2.871 C A 0053  PRO CD 
C A 0052  GLU C   2.449 C A 0053  PRO CA 
C A 0052  GLU C   3.137 C A 0053  PRO C  
C A 0052  GLU C   3.643 C A 0053  PRO CB 
C A 0052  GLU C   3.683 C A 0053  PRO CG 
C A 0052  GLU C   2.513 C A 0053  PRO CD 
C A 0052  GLU CB  3.404 C A 0053  PRO CD 
C A 0052  GLU CG  3.782 C A 0053  PRO CD 
C A 0053  PRO CA  3.785 C A 0054  SER CA 
C A 0053  PRO C   2.419 C A 0054  SER CA 
C A 0053  PRO C   2.929 C A 0054  SER C  
C A 0053  PRO C   3.712 C A 0054  SER CB 
C A 0054  SER CA  3.784 C A 0055  GLY CA 
C A 0054  SER C   2.418 C A 0055  GLY CA 
C A 0054  SER C   3.659 C A 0055  GLY C  
C A 0055  GLY CA  2.873 C A 0056  PRO CD 
C A 0055  GLY C   2.449 C A 0056  PRO CA 
C A 0055  GLY C   3.137 C A 0056  PRO C  
C A 0055  GLY C   3.643 C A 0056  PRO CB 
C A 0055  GLY C   3.684 C A 0056  PRO CG 
C A 0055  GLY C   2.514 C A 0056  PRO CD 
C A 0056  PRO CA  3.785 C A 0057  SER CA 
C A 0056  PRO C   2.418 C A 0057  SER CA 
C A 0056  PRO C   3.578 C A 0057  SER C  
C A 0056  PRO C   3.339 C A 0057  SER CB 
C A 0057  SER CA  3.785 C A 0058  SER CA 
C A 0057  SER C   2.418 C A 0058  SER CA 
C A 0057  SER C   3.563 C A 0058  SER C  
C A 0057  SER C   3.362 C A 0058  SER CB 
C A 0058  SER CA  3.785 C A 0059  GLY CA 
C A 0058  SER C   2.419 C A 0059  GLY CA 
C A 0058  SER C   3.195 C A 0059  GLY C  

CHARGE_ATTR 2.00 12.00    28
H A 0010  GLU OE1 5.859 H A 0029  ARG NH1
H A 0010  GLU OE1 7.084 H A 0029  ARG NH2
H A 0010  GLU OE2 5.336 H A 0029  ARG NH1
H A 0010  GLU OE2 6.624 H A 0029  ARG NH2
H A 0011  GLU OE2 11.18 H A 0014  LYS NZ 
H A 0011  GLU OE1 11.15 H A 0039  LYS NZ 
H A 0011  GLU OE2 11.40 H A 0039  LYS NZ 
H A 0012  ASP OD1 5.962 H A 0039  LYS NZ 
H A 0012  ASP OD2 7.207 H A 0039  LYS NZ 
H A 0018  ASP OD1 6.678 H A 0014  LYS NZ 
H A 0018  ASP OD2 6.718 H A 0014  LYS NZ 
H A 0018  ASP OD1 10.19 H A 0039  LYS NZ 
H A 0018  ASP OD2 8.987 H A 0039  LYS NZ 
C A 0024  ASP OD1 11.68 H A 0029  ARG NH2
H A 0026  GLU OE1 9.915 H A 0029  ARG NH1
H A 0026  GLU OE1 10.47 H A 0029  ARG NH2
H A 0026  GLU OE2 9.934 H A 0029  ARG NH1
H A 0026  GLU OE2 10.15 H A 0029  ARG NH2
H A 0033  GLU OE1 9.814 H A 0029  ARG NH1
H A 0033  GLU OE1 11.81 H A 0029  ARG NH2
H A 0033  GLU OE2 9.403 H A 0029  ARG NH1
H A 0033  GLU OE2 11.44 H A 0029  ARG NH2
H A 0033  GLU OE1 8.221 C A 0036  ARG NH1
H A 0033  GLU OE1 10.07 C A 0036  ARG NH2
H A 0033  GLU OE2 7.818 C A 0036  ARG NH1
H A 0033  GLU OE2 9.933 C A 0036  ARG NH2
H A 0040  ASP OD1 5.834 H A 0039  LYS NZ 
H A 0040  ASP OD2 7.316 H A 0039  LYS NZ 

CHARGE_REPU 2.00 12.00    32
H A 0010  GLU OE1 8.504 H A 0011  GLU OE1
H A 0010  GLU OE1 9.722 H A 0011  GLU OE2
H A 0010  GLU OE2 10.06 H A 0011  GLU OE1
H A 0010  GLU OE2 10.97 H A 0011  GLU OE2
H A 0010  GLU OE1 10.10 H A 0012  ASP OD1
H A 0010  GLU OE1 9.748 H A 0012  ASP OD2
H A 0010  GLU OE2 11.90 H A 0012  ASP OD2
H A 0010  GLU OE1 10.63 H A 0033  GLU OE1
H A 0010  GLU OE1 9.059 H A 0033  GLU OE2
H A 0010  GLU OE2 11.23 H A 0033  GLU OE1
H A 0010  GLU OE2 9.926 H A 0033  GLU OE2
H A 0011  GLU OE1 6.456 H A 0012  ASP OD1
H A 0011  GLU OE1 7.691 H A 0012  ASP OD2
H A 0011  GLU OE2 7.693 H A 0012  ASP OD1
H A 0011  GLU OE2 9.291 H A 0012  ASP OD2
H A 0011  GLU OE2 11.99 H A 0018  ASP OD2
H A 0012  ASP OD2 11.72 H A 0033  GLU OE2
H A 0012  ASP OD1 8.404 H A 0040  ASP OD1
H A 0012  ASP OD1 8.383 H A 0040  ASP OD2
H A 0012  ASP OD2 8.311 H A 0040  ASP OD1
H A 0012  ASP OD2 7.971 H A 0040  ASP OD2
H A 0014  LYS NZ  10.50 H A 0029  ARG NH1
H A 0014  LYS NZ  8.333 H A 0029  ARG NH2
C A 0024  ASP OD1 8.507 H A 0026  GLU OE1
C A 0024  ASP OD1 7.833 H A 0026  GLU OE2
C A 0024  ASP OD2 7.296 H A 0026  GLU OE1
C A 0024  ASP OD2 6.991 H A 0026  GLU OE2
H A 0026  GLU OE1 11.16 H A 0033  GLU OE1
C A 0051  GLU OE1 11.32 C A 0052  GLU OE1
C A 0051  GLU OE1 11.50 C A 0052  GLU OE2
C A 0051  GLU OE2 11.24 C A 0052  GLU OE1
C A 0051  GLU OE2 11.19 C A 0052  GLU OE2

HB_MM       2.00 3.20   113
C A 0002  SER N   2.262 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   2.262 C A 0005  SER O  
C A 0007  GLY N   2.261 C A 0006  SER O  
C A 0008  CYS N   2.262 C A 0007  GLY O  
C A 0009  SER N   2.261 C A 0008  CYS O  
H A 0010  GLU N   2.261 C A 0009  SER O  
H A 0011  GLU N   2.262 H A 0010  GLU O  
H A 0012  ASP N   2.262 H A 0011  GLU O  
H A 0013  LEU N   2.924 H A 0011  GLU O  
H A 0013  LEU N   2.262 H A 0012  ASP O  
H A 0014  LYS N   3.121 H A 0010  GLU O  
H A 0014  LYS N   3.083 H A 0011  GLU O  
H A 0014  LYS N   2.261 H A 0013  LEU O  
H A 0015  ALA N   2.897 H A 0011  GLU O  
H A 0015  ALA N   2.718 H A 0013  LEU O  
H A 0015  ALA N   2.261 H A 0014  LYS O  
H A 0016  ILE N   3.140 H A 0012  ASP O  
H A 0016  ILE N   2.499 H A 0013  LEU O  
H A 0016  ILE N   2.262 H A 0015  ALA O  
H A 0017  GLN N   2.984 H A 0013  LEU O  
H A 0017  GLN N   3.012 H A 0014  LYS O  
H A 0017  GLN N   2.262 H A 0016  ILE O  
H A 0018  ASP N   2.953 H A 0014  LYS O  
H A 0018  ASP N   2.973 H A 0016  ILE O  
H A 0018  ASP N   2.262 H A 0017  GLN O  
H A 0019  MET N   2.562 H A 0016  ILE O  
H A 0019  MET N   2.262 H A 0018  ASP O  
C A 0020  PHE N   2.594 H A 0016  ILE O  
C A 0020  PHE N   2.956 H A 0017  GLN O  
C A 0020  PHE N   2.261 H A 0019  MET O  
C A 0021  PRO N   2.646 H A 0017  GLN O  
C A 0021  PRO N   2.293 C A 0020  PHE O  
C A 0022  ASN N   2.261 C A 0021  PRO O  
C A 0023  MET N   2.261 C A 0022  ASN O  
C A 0024  ASP N   2.261 C A 0023  MET O  
H A 0025  GLN N   2.261 C A 0024  ASP O  
H A 0026  GLU N   2.262 H A 0025  GLN O  
H A 0027  VAL N   3.011 C A 0024  ASP O  
H A 0027  VAL N   2.696 H A 0025  GLN O  
H A 0027  VAL N   2.261 H A 0026  GLU O  
H A 0028  ILE N   2.784 C A 0024  ASP O  
H A 0028  ILE N   2.764 H A 0025  GLN O  
H A 0028  ILE N   2.262 H A 0027  VAL O  
H A 0029  ARG N   2.821 H A 0025  GLN O  
H A 0029  ARG N   2.983 H A 0027  VAL O  
H A 0029  ARG N   2.262 H A 0028  ILE O  
H A 0030  SER N   2.956 H A 0026  GLU O  
H A 0030  SER N   2.586 H A 0027  VAL O  
H A 0030  SER N   2.262 H A 0029  ARG O  
H A 0031  VAL N   2.844 H A 0027  VAL O  
H A 0031  VAL N   3.008 H A 0028  ILE O  
H A 0031  VAL N   2.857 H A 0029  ARG O  
H A 0031  VAL N   2.261 H A 0030  SER O  
H A 0032  LEU N   2.940 H A 0028  ILE O  
H A 0032  LEU N   3.188 H A 0029  ARG O  
H A 0032  LEU N   2.262 H A 0031  VAL O  
H A 0033  GLU N   2.746 H A 0029  ARG O  
H A 0033  GLU N   3.033 H A 0031  VAL O  
H A 0033  GLU N   2.262 H A 0032  LEU O  
H A 0034  ALA N   2.719 H A 0031  VAL O  
H A 0034  ALA N   2.261 H A 0033  GLU O  
C A 0035  GLN N   2.496 H A 0031  VAL O  
C A 0035  GLN N   3.133 H A 0032  LEU O  
C A 0035  GLN N   2.261 H A 0034  ALA O  
C A 0036  ARG N   2.262 C A 0035  GLN O  
C A 0037  GLY N   2.597 H A 0032  LEU O  
C A 0037  GLY N   2.510 C A 0035  GLN O  
C A 0037  GLY N   2.261 C A 0036  ARG O  
C A 0038  ASN N   2.494 C A 0035  GLN O  
C A 0038  ASN N   2.261 C A 0037  GLY O  
H A 0039  LYS N   2.262 C A 0038  ASN O  
H A 0040  ASP N   3.164 C A 0038  ASN O  
H A 0040  ASP N   2.261 H A 0039  LYS O  
H A 0041  ALA N   2.910 C A 0038  ASN O  
H A 0041  ALA N   3.197 H A 0039  LYS O  
H A 0041  ALA N   2.261 H A 0040  ASP O  
H A 0042  ALA N   2.634 C A 0038  ASN O  
H A 0042  ALA N   2.713 H A 0039  LYS O  
H A 0042  ALA N   3.157 H A 0040  ASP O  
H A 0042  ALA N   2.261 H A 0041  ALA O  
H A 0043  ILE N   2.496 H A 0039  LYS O  
H A 0043  ILE N   3.135 H A 0040  ASP O  
H A 0043  ILE N   2.262 H A 0042  ALA O  
H A 0044  ASN N   2.856 H A 0040  ASP O  
H A 0044  ASN N   2.959 H A 0042  ALA O  
H A 0044  ASN N   2.261 H A 0043  ILE O  
H A 0045  SER N   2.661 H A 0041  ALA O  
H A 0045  SER N   2.533 H A 0042  ALA O  
H A 0045  SER N   2.262 H A 0044  ASN O  
H A 0046  LEU N   2.508 H A 0042  ALA O  
H A 0046  LEU N   2.261 H A 0045  SER O  
H A 0047  LEU N   2.673 H A 0043  ILE O  
H A 0047  LEU N   2.262 H A 0046  LEU O  
H A 0048  GLN N   3.035 H A 0044  ASN O  
H A 0048  GLN N   3.184 H A 0046  LEU O  
H A 0048  GLN N   2.261 H A 0047  LEU O  
C A 0049  MET N   2.685 H A 0045  SER O  
C A 0049  MET N   3.064 H A 0046  LEU O  
C A 0049  MET N   2.262 H A 0048  GLN O  
C A 0050  GLY N   2.262 C A 0049  MET O  
C A 0051  GLU N   2.262 C A 0050  GLY O  
C A 0052  GLU N   2.262 C A 0051  GLU O  
C A 0053  PRO N   2.293 C A 0052  GLU O  
C A 0054  SER N   3.079 C A 0052  GLU O  
C A 0054  SER N   2.261 C A 0053  PRO O  
C A 0055  GLY N   2.262 C A 0054  SER O  
C A 0056  PRO N   2.292 C A 0055  GLY O  
C A 0057  SER N   2.262 C A 0056  PRO O  
C A 0058  SER N   2.262 C A 0057  SER O  
C A 0059  GLY N   2.261 C A 0058  SER O  

HB_MS       2.00 3.20     2
C A 0008  CYS O   3.020 C A 0009  SER OG 
C A 0023  MET N   2.798 C A 0022  ASN OD1