Complet list of 2d8x con fileClick here to see the 3D structure Complete list of 2d8x.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   315
C A 0001  GLY CA  3.796 C A 0002  SER CA 
C A 0001  GLY C   2.434 C A 0002  SER CA 
C A 0001  GLY C   3.665 C A 0002  SER C  
C A 0001  GLY C   3.219 C A 0002  SER CB 
C A 0002  SER C   2.434 C A 0003  SER CA 
C A 0002  SER C   3.545 C A 0003  SER C  
C A 0002  SER C   3.416 C A 0003  SER CB 
C A 0003  SER CA  3.791 C A 0004  GLY CA 
C A 0003  SER C   2.418 C A 0004  GLY CA 
C A 0003  SER C   3.139 C A 0004  GLY C  
C A 0004  GLY CA  3.797 C A 0005  SER CA 
C A 0004  GLY C   2.434 C A 0005  SER CA 
C A 0004  GLY C   3.342 C A 0005  SER C  
C A 0004  GLY C   3.600 C A 0005  SER CB 
C A 0004  GLY CA  3.578 C A 0014  PHE CE1
C A 0005  SER C   2.434 C A 0006  SER CA 
C A 0005  SER C   3.550 C A 0006  SER C  
C A 0005  SER C   3.411 C A 0006  SER CB 
C A 0006  SER CA  3.791 C A 0007  GLY CA 
C A 0006  SER C   2.419 C A 0007  GLY CA 
C A 0006  SER C   3.451 C A 0007  GLY C  
C A 0006  SER C   3.730 C A 0014  PHE CD1
C A 0006  SER C   3.319 C A 0014  PHE CE1
C A 0007  GLY CA  3.796 C A 0008  CYS CA 
C A 0007  GLY C   2.434 C A 0008  CYS CA 
C A 0007  GLY C   3.034 C A 0008  CYS C  
C A 0007  GLY C   3.712 C A 0008  CYS CB 
C A 0007  GLY CA  3.772 C A 0014  PHE CD1
C A 0008  CYS C   2.435 C A 0009  HIS CA 
C A 0008  CYS C   3.272 C A 0009  HIS C  
C A 0008  CYS C   3.640 C A 0009  HIS CB 
C A 0008  CYS CA  3.725 C A 0015  ILE CD1
C A 0008  CYS CB  3.756 C A 0015  ILE CG1
C A 0008  CYS CB  3.439 C A 0028  HIS CE1
C A 0009  HIS C   2.434 C A 0010  GLN CA 
C A 0009  HIS C   2.911 C A 0010  GLN C  
C A 0009  HIS C   3.709 C A 0010  GLN CB 
C A 0010  GLN C   2.433 C A 0011  CYS CA 
C A 0010  GLN C   3.229 C A 0011  CYS C  
C A 0010  GLN C   3.659 C A 0011  CYS CB 
C A 0010  GLN CB  3.408 C A 0031  CYS CB 
C A 0010  GLN CG  3.467 C A 0031  CYS CB 
C A 0011  CYS CA  3.792 C A 0012  GLY CA 
C A 0011  CYS C   2.419 C A 0012  GLY CA 
C A 0011  CYS C   3.495 C A 0012  GLY C  
C A 0012  GLY CA  3.797 C A 0013  GLU CA 
C A 0012  GLY C   2.434 C A 0013  GLU CA 
C A 0012  GLY C   2.888 C A 0013  GLU C  
C A 0012  GLY C   3.705 C A 0013  GLU CB 
C A 0013  GLU C   2.434 C A 0014  PHE CA 
C A 0013  GLU C   3.128 C A 0014  PHE C  
C A 0013  GLU C   3.694 C A 0014  PHE CB 
C A 0014  PHE C   2.433 C A 0015  ILE CA 
C A 0014  PHE C   3.223 C A 0015  ILE C  
C A 0014  PHE C   3.686 C A 0015  ILE CB 
C A 0015  ILE C   2.433 C A 0016  ILE CA 
C A 0015  ILE C   3.547 C A 0016  ILE C  
C A 0015  ILE C   3.441 C A 0016  ILE CB 
C A 0015  ILE C   3.352 C A 0016  ILE CG1
C A 0015  ILE CG2 3.536 C A 0018  ARG C  
C A 0015  ILE CB  3.487 C A 0019  VAL CG2
C A 0015  ILE CG2 3.378 C A 0019  VAL CG2
C A 0015  ILE CD1 3.641 E A 0026  SER C  
C A 0015  ILE CD1 3.508 E A 0026  SER CB 
C A 0015  ILE CD1 3.687 E A 0027  TRP CA 
C A 0015  ILE CD1 3.497 E A 0027  TRP C  
C A 0015  ILE CG1 3.600 C A 0028  HIS CD2
C A 0015  ILE CG2 3.653 C A 0028  HIS CD2
C A 0016  ILE CA  3.791 C A 0017  GLY CA 
C A 0016  ILE C   2.418 C A 0017  GLY CA 
C A 0016  ILE C   3.436 C A 0017  GLY C  
C A 0017  GLY CA  3.797 C A 0018  ARG CA 
C A 0017  GLY C   2.434 C A 0018  ARG CA 
C A 0017  GLY C   3.463 C A 0018  ARG C  
C A 0017  GLY C   3.505 C A 0018  ARG CB 
C A 0018  ARG C   2.434 C A 0019  VAL CA 
C A 0018  ARG C   3.457 C A 0019  VAL C  
C A 0018  ARG C   3.538 C A 0019  VAL CB 
C A 0018  ARG C   3.792 C A 0019  VAL CG2
C A 0018  ARG CG  3.681 E A 0020  ILE CD1
C A 0019  VAL C   2.433 E A 0020  ILE CA 
C A 0019  VAL C   3.235 E A 0020  ILE C  
C A 0019  VAL C   3.681 E A 0020  ILE CB 
C A 0019  VAL CG1 3.648 E A 0026  SER CB 
E A 0020  ILE C   2.434 E A 0021  LYS CA 
E A 0020  ILE C   3.182 E A 0021  LYS C  
E A 0020  ILE C   3.678 E A 0021  LYS CB 
E A 0020  ILE CG1 3.595 C A 0028  HIS C  
E A 0020  ILE CG1 3.609 C A 0029  PRO CA 
E A 0020  ILE CD1 3.492 C A 0042  ALA CB 
E A 0021  LYS C   2.433 E A 0022  ALA CA 
E A 0021  LYS C   3.684 E A 0022  ALA C  
E A 0021  LYS C   3.160 E A 0022  ALA CB 
E A 0021  LYS CE  3.485 E A 0025  ASN C  
E A 0021  LYS CE  3.393 E A 0026  SER CA 
E A 0021  LYS CE  3.492 E A 0026  SER CB 
E A 0022  ALA C   2.433 C A 0023  MET CA 
E A 0022  ALA C   2.861 C A 0023  MET C  
E A 0022  ALA C   3.163 C A 0023  MET CB 
E A 0022  ALA C   3.680 C A 0023  MET CG 
E A 0022  ALA CB  3.662 C A 0032  PHE CE1
E A 0022  ALA CB  3.274 C A 0032  PHE CE2
E A 0022  ALA CB  3.128 C A 0032  PHE CZ 
E A 0022  ALA CB  3.673 C A 0046  PHE CE1
E A 0022  ALA CB  3.530 C A 0046  PHE CZ 
C A 0023  MET C   2.434 C A 0024  ASN CA 
C A 0023  MET C   3.027 C A 0024  ASN C  
C A 0023  MET C   2.975 C A 0024  ASN CB 
C A 0023  MET C   3.569 C A 0024  ASN CG 
C A 0023  MET CE  3.542 E A 0048  LYS CD 
C A 0024  ASN C   2.434 E A 0025  ASN CA 
C A 0024  ASN C   3.703 E A 0025  ASN C  
C A 0024  ASN C   3.094 E A 0025  ASN CB 
C A 0024  ASN C   3.082 E A 0025  ASN CG 
E A 0025  ASN C   2.434 E A 0026  SER CA 
E A 0025  ASN C   3.252 E A 0026  SER C  
E A 0025  ASN C   3.650 E A 0026  SER CB 
E A 0025  ASN C   3.181 E A 0027  TRP CD1
E A 0026  SER CA  3.362 E A 0027  TRP CD1
E A 0026  SER C   2.433 E A 0027  TRP CA 
E A 0026  SER C   3.648 E A 0027  TRP C  
E A 0026  SER C   3.250 E A 0027  TRP CB 
E A 0026  SER C   3.047 E A 0027  TRP CG 
E A 0026  SER C   2.710 E A 0027  TRP CD1
E A 0027  TRP C   2.434 C A 0028  HIS CA 
E A 0027  TRP C   3.255 C A 0028  HIS C  
E A 0027  TRP C   3.648 C A 0028  HIS CB 
C A 0028  HIS CA  2.868 C A 0029  PRO CD 
C A 0028  HIS C   2.464 C A 0029  PRO CA 
C A 0028  HIS C   3.136 C A 0029  PRO C  
C A 0028  HIS C   3.645 C A 0029  PRO CB 
C A 0028  HIS C   3.635 C A 0029  PRO CG 
C A 0028  HIS C   2.498 C A 0029  PRO CD 
C A 0028  HIS CB  3.289 C A 0029  PRO CD 
C A 0028  HIS CB  3.758 C A 0031  CYS CB 
C A 0029  PRO C   2.434 C A 0030  GLU CA 
C A 0029  PRO C   3.520 C A 0030  GLU C  
C A 0029  PRO C   3.448 C A 0030  GLU CB 
C A 0030  GLU C   2.434 C A 0031  CYS CA 
C A 0030  GLU C   3.134 C A 0031  CYS C  
C A 0030  GLU C   3.693 C A 0031  CYS CB 
C A 0031  CYS C   2.434 C A 0032  PHE CA 
C A 0031  CYS C   2.988 C A 0032  PHE C  
C A 0031  CYS C   3.714 C A 0032  PHE CB 
C A 0032  PHE C   2.434 C A 0033  ARG CA 
C A 0032  PHE C   3.493 C A 0033  ARG C  
C A 0032  PHE C   3.478 C A 0033  ARG CB 
C A 0032  PHE C   3.562 C A 0033  ARG CG 
C A 0032  PHE CE2 3.575 C A 0046  PHE CB 
C A 0032  PHE CE2 3.266 C A 0046  PHE CG 
C A 0032  PHE CE2 3.358 C A 0046  PHE CD1
C A 0032  PHE CE2 3.747 C A 0046  PHE CD2
C A 0032  PHE CZ  3.502 C A 0046  PHE CG 
C A 0032  PHE CZ  3.454 C A 0046  PHE CD2
C A 0032  PHE CD1 3.418 E A 0053  HIS CD2
C A 0032  PHE CE1 3.581 E A 0053  HIS CB 
C A 0032  PHE CE1 3.778 E A 0053  HIS CG 
C A 0032  PHE CE1 3.320 E A 0053  HIS CD2
C A 0032  PHE CZ  3.666 E A 0053  HIS CB 
C A 0033  ARG C   2.433 C A 0034  CYS CA 
C A 0033  ARG C   2.981 C A 0034  CYS C  
C A 0033  ARG C   3.714 C A 0034  CYS CB 
C A 0033  ARG CB  3.690 C A 0038  GLN CA 
C A 0033  ARG CB  3.416 C A 0038  GLN C  
C A 0033  ARG CZ  3.782 C A 0038  GLN C  
C A 0033  ARG CA  3.789 C A 0039  GLU C  
C A 0033  ARG C   3.674 C A 0041  LEU CG 
C A 0033  ARG C   3.329 C A 0041  LEU CD1
C A 0034  CYS C   2.434 C A 0035  ASP CA 
C A 0034  CYS C   3.370 C A 0035  ASP C  
C A 0034  CYS C   3.580 C A 0035  ASP CB 
C A 0034  CYS C   3.739 C A 0038  GLN CA 
C A 0034  CYS CA  3.756 C A 0041  LEU CD1
C A 0035  ASP C   2.434 C A 0036  LEU CA 
C A 0035  ASP C   3.522 C A 0036  LEU C  
C A 0035  ASP C   3.444 C A 0036  LEU CB 
C A 0035  ASP C   3.647 C A 0036  LEU CG 
C A 0035  ASP CB  3.454 E A 0054  LEU CD2
C A 0036  LEU C   2.434 C A 0037  CYS CA 
C A 0036  LEU C   3.521 C A 0037  CYS C  
C A 0036  LEU C   3.446 C A 0037  CYS CB 
C A 0036  LEU CD1 3.543 H A 0058  CYS CB 
C A 0036  LEU CD1 3.647 H A 0062  GLU CG 
C A 0036  LEU CD1 3.527 H A 0062  GLU CD 
C A 0037  CYS C   2.434 C A 0038  GLN CA 
C A 0037  CYS C   2.946 C A 0038  GLN C  
C A 0037  CYS C   3.060 C A 0038  GLN CB 
C A 0037  CYS C   3.596 C A 0038  GLN CG 
C A 0038  GLN C   2.434 C A 0039  GLU CA 
C A 0038  GLN C   3.343 C A 0039  GLU C  
C A 0038  GLN C   3.599 C A 0039  GLU CB 
C A 0039  GLU C   2.434 C A 0040  VAL CA 
C A 0039  GLU C   2.905 C A 0040  VAL C  
C A 0039  GLU C   3.729 C A 0040  VAL CB 
C A 0039  GLU CG  3.539 C A 0044  ILE CD1
C A 0040  VAL C   2.435 C A 0041  LEU CA 
C A 0040  VAL C   3.383 C A 0041  LEU C  
C A 0040  VAL C   3.572 C A 0041  LEU CB 
C A 0040  VAL C   3.714 C A 0041  LEU CG 
C A 0041  LEU C   2.433 C A 0042  ALA CA 
C A 0041  LEU C   3.309 C A 0042  ALA C  
C A 0041  LEU C   3.610 C A 0042  ALA CB 
C A 0041  LEU CA  3.781 C A 0044  ILE CG1
C A 0041  LEU CB  3.586 C A 0046  PHE CB 
C A 0041  LEU CD1 3.728 C A 0046  PHE CB 
C A 0041  LEU CD2 3.498 H A 0055  CYS CB 
C A 0042  ALA C   2.433 C A 0043  ASP CA 
C A 0042  ALA C   3.301 C A 0043  ASP C  
C A 0042  ALA C   3.624 C A 0043  ASP CB 
C A 0043  ASP C   2.433 C A 0044  ILE CA 
C A 0043  ASP C   3.020 C A 0044  ILE C  
C A 0043  ASP C   3.735 C A 0044  ILE CB 
C A 0044  ILE CA  3.792 C A 0045  GLY CA 
C A 0044  ILE C   2.419 C A 0045  GLY CA 
C A 0044  ILE C   3.311 C A 0045  GLY C  
C A 0045  GLY CA  3.796 C A 0046  PHE CA 
C A 0045  GLY C   2.434 C A 0046  PHE CA 
C A 0045  GLY C   3.581 C A 0046  PHE C  
C A 0045  GLY C   3.371 C A 0046  PHE CB 
C A 0046  PHE C   2.434 E A 0047  VAL CA 
C A 0046  PHE C   3.588 E A 0047  VAL C  
C A 0046  PHE C   3.389 E A 0047  VAL CB 
C A 0046  PHE C   3.270 E A 0047  VAL CG2
E A 0047  VAL C   2.435 E A 0048  LYS CA 
E A 0047  VAL C   3.056 E A 0048  LYS C  
E A 0047  VAL C   3.710 E A 0048  LYS CB 
E A 0047  VAL CB  3.763 H A 0059  HIS CD2
E A 0047  VAL CG1 3.433 H A 0059  HIS CG 
E A 0047  VAL CG1 3.162 H A 0059  HIS CD2
E A 0047  VAL CG1 3.765 H A 0059  HIS CE1
E A 0048  LYS C   2.435 E A 0049  ASN CA 
E A 0048  LYS C   3.667 E A 0049  ASN C  
E A 0048  LYS C   3.212 E A 0049  ASN CB 
E A 0049  ASN C   2.433 C A 0050  ALA CA 
E A 0049  ASN C   2.915 C A 0050  ALA C  
E A 0049  ASN C   3.101 C A 0050  ALA CB 
E A 0049  ASN CB  3.710 E A 0054  LEU CD1
C A 0050  ALA CA  3.792 C A 0051  GLY CA 
C A 0050  ALA C   2.418 C A 0051  GLY CA 
C A 0050  ALA C   3.071 C A 0051  GLY C  
C A 0051  GLY CA  3.797 E A 0052  ARG CA 
C A 0051  GLY C   2.434 E A 0052  ARG CA 
C A 0051  GLY C   3.591 E A 0052  ARG C  
C A 0051  GLY C   3.355 E A 0052  ARG CB 
C A 0051  GLY C   3.352 E A 0052  ARG CG 
E A 0052  ARG C   2.434 E A 0053  HIS CA 
E A 0052  ARG C   3.233 E A 0053  HIS C  
E A 0052  ARG C   3.657 E A 0053  HIS CB 
E A 0053  HIS C   2.434 E A 0054  LEU CA 
E A 0053  HIS C   3.526 E A 0054  LEU C  
E A 0053  HIS C   3.439 E A 0054  LEU CB 
E A 0053  HIS C   3.451 E A 0054  LEU CG 
E A 0053  HIS C   3.466 E A 0054  LEU CD2
E A 0054  LEU C   2.435 H A 0055  CYS CA 
E A 0054  LEU C   3.346 H A 0055  CYS C  
E A 0054  LEU C   3.597 H A 0055  CYS CB 
H A 0055  CYS C   2.434 H A 0056  ARG CA 
H A 0055  CYS C   2.819 H A 0056  ARG C  
H A 0055  CYS C   3.680 H A 0056  ARG CB 
H A 0055  CYS C   3.066 H A 0057  PRO CD 
H A 0055  CYS CB  3.566 H A 0057  PRO CD 
H A 0056  ARG CA  2.867 H A 0057  PRO CD 
H A 0056  ARG C   2.464 H A 0057  PRO CA 
H A 0056  ARG C   2.967 H A 0057  PRO C  
H A 0056  ARG C   3.639 H A 0057  PRO CB 
H A 0056  ARG C   3.644 H A 0057  PRO CG 
H A 0056  ARG C   2.499 H A 0057  PRO CD 
H A 0056  ARG CB  3.079 H A 0057  PRO CD 
H A 0057  PRO C   2.434 H A 0058  CYS CA 
H A 0057  PRO C   3.000 H A 0058  CYS C  
H A 0057  PRO C   3.714 H A 0058  CYS CB 
H A 0058  CYS C   2.434 H A 0059  HIS CA 
H A 0058  CYS C   2.828 H A 0059  HIS C  
H A 0058  CYS C   3.684 H A 0059  HIS CB 
H A 0059  HIS C   2.434 H A 0060  ASN CA 
H A 0059  HIS C   3.008 H A 0060  ASN C  
H A 0059  HIS C   3.714 H A 0060  ASN CB 
H A 0059  HIS CE1 3.622 H A 0063  LYS CB 
H A 0059  HIS CE1 3.651 H A 0063  LYS CG 
H A 0059  HIS CE1 3.289 H A 0063  LYS CD 
H A 0060  ASN C   2.433 H A 0061  ARG CA 
H A 0060  ASN C   3.049 H A 0061  ARG C  
H A 0060  ASN C   3.710 H A 0061  ARG CB 
H A 0060  ASN CA  3.787 H A 0063  LYS CG 
H A 0061  ARG C   2.433 H A 0062  GLU CA 
H A 0061  ARG C   3.116 H A 0062  GLU C  
H A 0061  ARG C   3.699 H A 0062  GLU CB 
H A 0061  ARG C   3.792 H A 0064  ALA CB 
H A 0062  GLU C   2.435 H A 0063  LYS CA 
H A 0062  GLU C   2.946 H A 0063  LYS C  
H A 0062  GLU C   3.714 H A 0063  LYS CB 
H A 0063  LYS C   2.434 H A 0064  ALA CA 
H A 0063  LYS C   2.840 H A 0064  ALA C  
H A 0063  LYS C   3.682 H A 0064  ALA CB 
H A 0064  ALA C   2.434 C A 0065  SER CA 
H A 0064  ALA C   3.053 C A 0065  SER C  
H A 0064  ALA C   3.711 C A 0065  SER CB 
C A 0065  SER CA  3.791 C A 0066  GLY CA 
C A 0065  SER C   2.418 C A 0066  GLY CA 
C A 0065  SER C   2.825 C A 0066  GLY C  
C A 0066  GLY CA  2.865 C A 0067  PRO CD 
C A 0066  GLY C   2.465 C A 0067  PRO CA 
C A 0066  GLY C   3.137 C A 0067  PRO C  
C A 0066  GLY C   3.646 C A 0067  PRO CB 
C A 0066  GLY C   3.636 C A 0067  PRO CG 
C A 0066  GLY C   2.498 C A 0067  PRO CD 
C A 0067  PRO C   2.434 C A 0068  SER CA 
C A 0067  PRO C   3.279 C A 0068  SER C  
C A 0067  PRO C   3.636 C A 0068  SER CB 
C A 0068  SER C   2.433 C A 0069  SER CA 
C A 0068  SER C   3.543 C A 0069  SER C  
C A 0068  SER C   3.419 C A 0069  SER CB 
C A 0069  SER CA  3.792 C A 0070  GLY CA 
C A 0069  SER C   2.418 C A 0070  GLY CA 
C A 0069  SER C   3.032 C A 0070  GLY C  

CHARGE_ATTR 2.00 12.00    49
C A 0013  GLU OE1 7.745 C A 0028  HIS ND1
C A 0013  GLU OE1 7.287 C A 0028  HIS NE2
C A 0013  GLU OE2 8.153 C A 0028  HIS ND1
C A 0013  GLU OE2 8.159 C A 0028  HIS NE2
C A 0030  GLU OE1 7.185 C A 0028  HIS ND1
C A 0030  GLU OE1 7.957 C A 0028  HIS NE2
C A 0030  GLU OE2 6.010 C A 0028  HIS ND1
C A 0030  GLU OE2 7.132 C A 0028  HIS NE2
C A 0030  GLU OE1 8.548 C A 0033  ARG NH1
C A 0030  GLU OE1 8.950 C A 0033  ARG NH2
C A 0030  GLU OE2 8.450 C A 0033  ARG NH1
C A 0030  GLU OE2 9.388 C A 0033  ARG NH2
C A 0035  ASP OD1 11.32 C A 0033  ARG NH1
C A 0035  ASP OD1 11.18 E A 0048  LYS NZ 
C A 0035  ASP OD2 11.31 E A 0048  LYS NZ 
C A 0035  ASP OD1 5.819 E A 0052  ARG NH1
C A 0035  ASP OD1 7.234 E A 0052  ARG NH2
C A 0035  ASP OD2 4.161 E A 0052  ARG NH1
C A 0035  ASP OD2 6.036 E A 0052  ARG NH2
C A 0035  ASP OD1 4.402 E A 0053  HIS ND1
C A 0035  ASP OD1 5.227 E A 0053  HIS NE2
C A 0035  ASP OD2 5.723 E A 0053  HIS ND1
C A 0035  ASP OD2 7.022 E A 0053  HIS NE2
C A 0035  ASP OD2 11.56 H A 0059  HIS ND1
C A 0039  GLU OE1 10.01 C A 0033  ARG NH1
C A 0039  GLU OE1 8.316 C A 0033  ARG NH2
C A 0039  GLU OE2 9.365 C A 0033  ARG NH1
C A 0039  GLU OE2 7.358 C A 0033  ARG NH2
C A 0039  GLU OE1 11.67 E A 0053  HIS ND1
C A 0039  GLU OE1 9.486 H A 0061  ARG NH1
C A 0039  GLU OE1 11.70 H A 0061  ARG NH2
C A 0039  GLU OE2 10.97 H A 0061  ARG NH1
C A 0043  ASP OD1 6.309 C A 0018  ARG NH1
C A 0043  ASP OD1 4.765 C A 0018  ARG NH2
C A 0043  ASP OD2 6.340 C A 0018  ARG NH1
C A 0043  ASP OD2 5.065 C A 0018  ARG NH2
H A 0062  GLU OE1 6.969 E A 0052  ARG NH1
H A 0062  GLU OE1 8.812 E A 0052  ARG NH2
H A 0062  GLU OE2 9.039 E A 0052  ARG NH1
H A 0062  GLU OE2 10.95 E A 0052  ARG NH2
H A 0062  GLU OE1 11.29 E A 0053  HIS ND1
H A 0062  GLU OE1 8.108 H A 0059  HIS ND1
H A 0062  GLU OE1 10.13 H A 0059  HIS NE2
H A 0062  GLU OE2 8.500 H A 0059  HIS ND1
H A 0062  GLU OE2 10.31 H A 0059  HIS NE2
H A 0062  GLU OE1 8.547 H A 0061  ARG NH1
H A 0062  GLU OE1 9.115 H A 0061  ARG NH2
H A 0062  GLU OE2 6.626 H A 0061  ARG NH1
H A 0062  GLU OE2 7.009 H A 0061  ARG NH2

CHARGE_REPU 2.00 12.00    45
C A 0009  HIS ND1 10.12 E A 0021  LYS NZ 
C A 0009  HIS NE2 11.22 E A 0021  LYS NZ 
C A 0009  HIS ND1 10.52 C A 0028  HIS ND1
C A 0009  HIS ND1 11.60 C A 0028  HIS NE2
C A 0009  HIS ND1 10.92 E A 0053  HIS NE2
C A 0009  HIS NE2 11.21 E A 0053  HIS ND1
C A 0009  HIS NE2 10.16 E A 0053  HIS NE2
C A 0013  GLU OE1 11.55 C A 0030  GLU OE1
C A 0013  GLU OE1 9.994 C A 0030  GLU OE2
C A 0013  GLU OE2 10.58 C A 0030  GLU OE2
C A 0018  ARG NH1 11.91 C A 0028  HIS NE2
E A 0021  LYS NZ  11.84 C A 0028  HIS NE2
C A 0028  HIS ND1 11.92 E A 0053  HIS NE2
C A 0030  GLU OE1 11.69 C A 0043  ASP OD1
C A 0033  ARG NH1 10.85 E A 0053  HIS ND1
C A 0033  ARG NH1 9.686 E A 0053  HIS NE2
C A 0033  ARG NH2 11.61 E A 0053  HIS ND1
C A 0033  ARG NH2 10.66 E A 0053  HIS NE2
C A 0035  ASP OD1 9.644 H A 0062  GLU OE1
C A 0035  ASP OD1 11.13 H A 0062  GLU OE2
C A 0035  ASP OD2 7.569 H A 0062  GLU OE1
C A 0035  ASP OD2 9.139 H A 0062  GLU OE2
C A 0039  GLU OE1 11.15 C A 0043  ASP OD1
C A 0039  GLU OE2 10.35 C A 0043  ASP OD1
C A 0039  GLU OE2 11.32 C A 0043  ASP OD2
E A 0048  LYS NZ  11.21 E A 0052  ARG NH1
E A 0048  LYS NZ  11.06 E A 0052  ARG NH2
E A 0048  LYS NZ  9.096 E A 0053  HIS ND1
E A 0048  LYS NZ  10.56 E A 0053  HIS NE2
E A 0048  LYS NZ  9.821 H A 0059  HIS ND1
E A 0048  LYS NZ  10.56 H A 0059  HIS NE2
E A 0052  ARG NH1 8.993 E A 0053  HIS ND1
E A 0052  ARG NH1 10.52 E A 0053  HIS NE2
E A 0052  ARG NH2 10.22 E A 0053  HIS ND1
E A 0052  ARG NH2 11.66 E A 0053  HIS NE2
E A 0052  ARG NH1 11.75 H A 0059  HIS ND1
E A 0053  HIS ND1 11.35 H A 0059  HIS ND1
H A 0056  ARG NH1 8.024 H A 0059  HIS ND1
H A 0056  ARG NH1 6.225 H A 0059  HIS NE2
H A 0056  ARG NH2 9.782 H A 0059  HIS ND1
H A 0056  ARG NH2 8.196 H A 0059  HIS NE2
H A 0056  ARG NH1 5.888 H A 0063  LYS NZ 
H A 0056  ARG NH2 7.582 H A 0063  LYS NZ 
H A 0059  HIS ND1 6.098 H A 0063  LYS NZ 
H A 0059  HIS NE2 4.599 H A 0063  LYS NZ 

HB_MM       2.00 3.20    99
C A 0002  SER N   2.250 C A 0001  GLY O  
C A 0003  SER N   2.250 C A 0002  SER O  
C A 0004  GLY N   2.250 C A 0003  SER O  
C A 0005  SER N   2.250 C A 0004  GLY O  
C A 0006  SER N   2.250 C A 0005  SER O  
C A 0007  GLY N   2.250 C A 0006  SER O  
C A 0008  CYS N   2.249 C A 0007  GLY O  
C A 0008  CYS N   3.107 C A 0013  GLU O  
C A 0009  HIS N   2.251 C A 0008  CYS O  
C A 0010  GLN N   2.251 C A 0009  HIS O  
C A 0011  CYS N   2.250 C A 0010  GLN O  
C A 0012  GLY N   2.249 C A 0011  CYS O  
C A 0013  GLU N   2.250 C A 0012  GLY O  
C A 0014  PHE N   2.250 C A 0013  GLU O  
C A 0015  ILE N   2.252 C A 0014  PHE O  
C A 0016  ILE N   2.250 C A 0015  ILE O  
C A 0017  GLY N   2.250 C A 0016  ILE O  
C A 0018  ARG N   2.250 C A 0017  GLY O  
C A 0019  VAL N   2.250 C A 0018  ARG O  
E A 0020  ILE N   2.251 C A 0019  VAL O  
E A 0020  ILE N   2.891 E A 0027  TRP O  
E A 0021  LYS N   2.250 E A 0020  ILE O  
E A 0022  ALA N   2.249 E A 0021  LYS O  
E A 0022  ALA N   2.766 E A 0025  ASN O  
C A 0023  MET N   2.250 E A 0022  ALA O  
C A 0024  ASN N   2.638 E A 0022  ALA O  
C A 0024  ASN N   2.249 C A 0023  MET O  
E A 0025  ASN N   2.540 E A 0022  ALA O  
E A 0025  ASN N   2.250 C A 0024  ASN O  
E A 0026  SER N   2.251 E A 0025  ASN O  
E A 0027  TRP N   2.831 E A 0020  ILE O  
E A 0027  TRP N   2.250 E A 0026  SER O  
C A 0028  HIS N   2.251 E A 0027  TRP O  
C A 0029  PRO N   2.253 C A 0028  HIS O  
C A 0030  GLU N   3.024 C A 0028  HIS O  
C A 0030  GLU N   2.251 C A 0029  PRO O  
C A 0031  CYS N   2.250 C A 0030  GLU O  
C A 0032  PHE N   2.250 C A 0031  CYS O  
C A 0033  ARG N   2.562 C A 0031  CYS O  
C A 0033  ARG N   2.250 C A 0032  PHE O  
C A 0034  CYS N   2.250 C A 0033  ARG O  
C A 0034  CYS N   2.971 C A 0039  GLU O  
C A 0035  ASP N   2.250 C A 0034  CYS O  
C A 0035  ASP N   2.992 E A 0053  HIS O  
C A 0036  LEU N   2.250 C A 0035  ASP O  
C A 0037  CYS N   2.250 C A 0036  LEU O  
C A 0038  GLN N   2.251 C A 0037  CYS O  
C A 0039  GLU N   2.250 C A 0038  GLN O  
C A 0040  VAL N   2.250 C A 0039  GLU O  
C A 0041  LEU N   2.854 C A 0032  PHE O  
C A 0041  LEU N   2.916 C A 0039  GLU O  
C A 0041  LEU N   2.250 C A 0040  VAL O  
C A 0042  ALA N   2.250 C A 0041  LEU O  
C A 0043  ASP N   2.250 C A 0042  ALA O  
C A 0044  ILE N   2.251 C A 0043  ASP O  
C A 0045  GLY N   3.165 C A 0043  ASP O  
C A 0045  GLY N   2.250 C A 0044  ILE O  
C A 0046  PHE N   2.250 C A 0045  GLY O  
E A 0047  VAL N   2.250 C A 0046  PHE O  
E A 0047  VAL N   2.650 E A 0054  LEU O  
E A 0048  LYS N   2.250 E A 0047  VAL O  
E A 0049  ASN N   2.249 E A 0048  LYS O  
E A 0049  ASN N   3.100 E A 0052  ARG O  
C A 0050  ALA N   2.250 E A 0049  ASN O  
C A 0051  GLY N   2.858 E A 0049  ASN O  
C A 0051  GLY N   2.249 C A 0050  ALA O  
E A 0052  ARG N   2.645 E A 0049  ASN O  
E A 0052  ARG N   2.251 C A 0051  GLY O  
E A 0053  HIS N   2.250 E A 0052  ARG O  
E A 0054  LEU N   2.250 E A 0053  HIS O  
H A 0055  CYS N   2.250 E A 0054  LEU O  
H A 0056  ARG N   2.251 H A 0055  CYS O  
H A 0057  PRO N   2.845 H A 0055  CYS O  
H A 0057  PRO N   2.253 H A 0056  ARG O  
H A 0058  CYS N   2.889 H A 0055  CYS O  
H A 0058  CYS N   2.250 H A 0057  PRO O  
H A 0059  HIS N   2.850 H A 0055  CYS O  
H A 0059  HIS N   2.251 H A 0058  CYS O  
H A 0060  ASN N   2.793 H A 0056  ARG O  
H A 0060  ASN N   2.769 H A 0058  CYS O  
H A 0060  ASN N   2.249 H A 0059  HIS O  
H A 0061  ARG N   3.130 H A 0057  PRO O  
H A 0061  ARG N   2.441 H A 0058  CYS O  
H A 0061  ARG N   2.250 H A 0060  ASN O  
H A 0062  GLU N   2.880 H A 0058  CYS O  
H A 0062  GLU N   3.192 H A 0059  HIS O  
H A 0062  GLU N   2.250 H A 0061  ARG O  
H A 0063  LYS N   2.763 H A 0059  HIS O  
H A 0063  LYS N   2.249 H A 0062  GLU O  
H A 0064  ALA N   2.883 H A 0060  ASN O  
H A 0064  ALA N   2.936 H A 0062  GLU O  
H A 0064  ALA N   2.250 H A 0063  LYS O  
C A 0065  SER N   2.777 H A 0063  LYS O  
C A 0065  SER N   2.251 H A 0064  ALA O  
C A 0066  GLY N   2.250 C A 0065  SER O  
C A 0067  PRO N   2.252 C A 0066  GLY O  
C A 0068  SER N   2.250 C A 0067  PRO O  
C A 0069  SER N   2.250 C A 0068  SER O  
C A 0070  GLY N   2.249 C A 0069  SER O  

HB_MS       2.00 3.20     9
C A 0001  GLY O   2.872 C A 0002  SER OG 
C A 0007  GLY O   2.595 E A 0026  SER OG 
E A 0022  ALA O   2.884 E A 0027  TRP NE1
C A 0024  ASN O   3.160 E A 0025  ASN ND2
E A 0025  ASN O   2.595 E A 0027  TRP NE1
C A 0033  ARG O   2.736 E A 0053  HIS NE2
C A 0034  CYS O   3.120 C A 0038  GLN NE2
C A 0038  GLN O   2.804 C A 0033  ARG NH2
H A 0056  ARG O   2.658 H A 0060  ASN ND2

AROMATIC    0.00 8.00     2
C A 0032  PHE 4.717 C A 0046  PHE
C A 0009  HIS 5.270 E A 0027  TRP