Complet list of 2cs2 con fileClick here to see the 3D structure Complete list of 2cs2.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   545
C A 0001  GLY CA  3.797 C A 0002  SER CA 
C A 0001  GLY C   2.434 C A 0002  SER CA 
C A 0001  GLY C   3.607 C A 0002  SER C  
C A 0001  GLY C   3.332 C A 0002  SER CB 
C A 0002  SER C   2.434 C A 0003  SER CA 
C A 0002  SER C   2.888 C A 0003  SER C  
C A 0002  SER C   3.705 C A 0003  SER CB 
C A 0003  SER CA  3.792 C A 0004  GLY CA 
C A 0003  SER C   2.418 C A 0004  GLY CA 
C A 0003  SER C   3.220 C A 0004  GLY C  
C A 0004  GLY CA  3.797 C A 0005  SER CA 
C A 0004  GLY C   2.435 C A 0005  SER CA 
C A 0004  GLY C   3.175 C A 0005  SER C  
C A 0004  GLY C   3.681 C A 0005  SER CB 
C A 0005  SER C   2.434 C A 0006  SER CA 
C A 0005  SER C   3.001 C A 0006  SER C  
C A 0005  SER C   3.715 C A 0006  SER CB 
C A 0006  SER CA  3.792 C A 0007  GLY CA 
C A 0006  SER C   2.418 C A 0007  GLY CA 
C A 0006  SER C   3.287 C A 0007  GLY C  
C A 0007  GLY CA  3.783 C A 0008  GLY CA 
C A 0007  GLY C   2.417 C A 0008  GLY CA 
C A 0007  GLY C   3.717 C A 0008  GLY C  
C A 0008  GLY CA  3.796 C A 0009  SER CA 
C A 0008  GLY C   2.434 C A 0009  SER CA 
C A 0008  GLY C   3.369 C A 0009  SER C  
C A 0008  GLY C   3.582 C A 0009  SER CB 
C A 0009  SER C   2.434 C A 0010  LYS CA 
C A 0009  SER C   3.478 C A 0010  LYS C  
C A 0009  SER C   3.492 C A 0010  LYS CB 
C A 0010  LYS C   2.434 C A 0011  ALA CA 
C A 0010  LYS C   3.653 C A 0011  ALA C  
C A 0010  LYS C   3.237 C A 0011  ALA CB 
C A 0011  ALA C   2.433 C A 0012  GLU CA 
C A 0011  ALA C   3.525 C A 0012  GLU C  
C A 0011  ALA C   3.442 C A 0012  GLU CB 
C A 0011  ALA C   3.700 C A 0012  GLU CG 
C A 0011  ALA C   3.555 C A 0012  GLU CD 
C A 0012  GLU C   2.434 C A 0013  LYS CA 
C A 0012  GLU C   3.540 C A 0013  LYS C  
C A 0012  GLU C   3.425 C A 0013  LYS CB 
C A 0013  LYS C   2.434 C A 0014  THR CA 
C A 0013  LYS C   3.517 C A 0014  THR C  
C A 0013  LYS C   3.479 C A 0014  THR CB 
C A 0014  THR C   2.434 E A 0015  LEU CA 
C A 0014  THR C   3.215 E A 0015  LEU C  
C A 0014  THR C   3.664 E A 0015  LEU CB 
C A 0014  THR CG2 3.538 E A 0087  LYS CA 
E A 0015  LEU CA  3.792 E A 0016  GLY CA 
E A 0015  LEU C   2.418 E A 0016  GLY CA 
E A 0015  LEU C   3.137 E A 0016  GLY C  
E A 0015  LEU CD1 3.452 C A 0081  TYR CB 
E A 0015  LEU CD1 3.436 C A 0081  TYR CG 
E A 0015  LEU CD1 3.419 C A 0081  TYR CD1
E A 0016  GLY CA  3.796 E A 0017  ASP CA 
E A 0016  GLY C   2.433 E A 0017  ASP CA 
E A 0016  GLY C   2.839 E A 0017  ASP C  
E A 0016  GLY C   3.689 E A 0017  ASP CB 
E A 0017  ASP C   2.434 E A 0018  PHE CA 
E A 0017  ASP C   3.353 E A 0018  PHE C  
E A 0017  ASP C   3.593 E A 0018  PHE CB 
E A 0017  ASP CG  3.371 E A 0018  PHE CG 
E A 0017  ASP CG  2.927 E A 0018  PHE CD2
E A 0017  ASP CG  3.102 E A 0018  PHE CE2
E A 0017  ASP CG  3.669 E A 0018  PHE CZ 
E A 0018  PHE C   2.433 E A 0019  ALA CA 
E A 0018  PHE C   3.614 E A 0019  ALA C  
E A 0018  PHE C   3.309 E A 0019  ALA CB 
E A 0018  PHE CE1 3.690 E A 0046  LYS CD 
E A 0018  PHE CE1 3.622 E A 0046  LYS CE 
E A 0018  PHE CD1 3.660 H A 0068  PHE CZ 
E A 0018  PHE CE1 3.394 C A 0077  PHE CD1
E A 0018  PHE CE2 3.761 C A 0077  PHE CD1
E A 0018  PHE CZ  3.351 C A 0077  PHE CD1
E A 0018  PHE CB  3.502 E A 0086  LEU CD2
E A 0019  ALA C   2.433 E A 0020  ALA CA 
E A 0019  ALA C   3.578 E A 0020  ALA C  
E A 0019  ALA C   3.365 E A 0020  ALA CB 
E A 0020  ALA C   2.434 E A 0021  GLU CA 
E A 0020  ALA C   3.709 E A 0021  GLU C  
E A 0020  ALA C   3.064 E A 0021  GLU CB 
E A 0020  ALA C   3.583 E A 0021  GLU CG 
E A 0020  ALA CB  3.627 E A 0044  LEU CG 
E A 0020  ALA CB  3.602 E A 0044  LEU CD2
E A 0021  GLU C   2.434 E A 0022  TYR CA 
E A 0021  GLU C   3.045 E A 0022  TYR C  
E A 0021  GLU C   3.710 E A 0022  TYR CB 
E A 0022  TYR C   2.434 C A 0023  ALA CA 
E A 0022  TYR C   3.045 C A 0023  ALA C  
E A 0022  TYR C   3.702 C A 0023  ALA CB 
E A 0022  TYR CE1 3.721 E A 0042  VAL CG2
E A 0022  TYR CE2 3.765 C A 0092  LEU CD2
C A 0023  ALA C   2.434 C A 0024  LYS CA 
C A 0023  ALA C   2.882 C A 0024  LYS C  
C A 0023  ALA C   3.704 C A 0024  LYS CB 
C A 0023  ALA CA  3.791 E A 0043  ARG CD 
C A 0024  LYS C   2.434 C A 0025  SER CA 
C A 0024  LYS C   3.597 C A 0025  SER C  
C A 0024  LYS C   3.348 C A 0025  SER CB 
C A 0025  SER C   2.434 C A 0026  ASN CA 
C A 0025  SER C   3.301 C A 0026  ASN C  
C A 0025  SER C   3.625 C A 0026  ASN CB 
C A 0026  ASN C   2.433 C A 0027  ARG CA 
C A 0026  ASN C   3.278 C A 0027  ARG C  
C A 0026  ASN C   3.636 C A 0027  ARG CB 
C A 0027  ARG C   2.434 C A 0028  SER CA 
C A 0027  ARG C   2.992 C A 0028  SER C  
C A 0027  ARG C   3.715 C A 0028  SER CB 
C A 0028  SER C   2.434 C A 0029  THR CA 
C A 0028  SER C   3.619 C A 0029  THR C  
C A 0028  SER C   3.339 C A 0029  THR CB 
C A 0029  THR C   2.433 C A 0030  CYS CA 
C A 0029  THR C   3.021 C A 0030  CYS C  
C A 0029  THR C   3.713 C A 0030  CYS CB 
C A 0029  THR CG2 3.323 C A 0035  GLU C  
C A 0029  THR CG2 3.715 C A 0036  LYS CA 
C A 0030  CYS C   2.435 C A 0031  LYS CA 
C A 0030  CYS C   3.385 C A 0031  LYS C  
C A 0030  CYS C   3.572 C A 0031  LYS CB 
C A 0030  CYS C   3.742 C A 0031  LYS CG 
C A 0030  CYS CB  3.035 H A 0064  HIS CE1
C A 0031  LYS CA  3.792 C A 0032  GLY CA 
C A 0031  LYS C   2.419 C A 0032  GLY CA 
C A 0031  LYS C   3.106 C A 0032  GLY C  
C A 0032  GLY CA  3.797 C A 0033  CYS CA 
C A 0032  GLY C   2.434 C A 0033  CYS CA 
C A 0032  GLY C   3.508 C A 0033  CYS C  
C A 0032  GLY C   3.460 C A 0033  CYS CB 
C A 0033  CYS C   2.435 C A 0034  MET CA 
C A 0033  CYS C   2.980 C A 0034  MET C  
C A 0033  CYS C   3.023 C A 0034  MET CB 
C A 0033  CYS C   3.734 C A 0034  MET CG 
C A 0034  MET C   2.434 C A 0035  GLU CA 
C A 0034  MET C   3.571 C A 0035  GLU C  
C A 0034  MET C   3.386 C A 0035  GLU CB 
C A 0035  GLU C   2.434 C A 0036  LYS CA 
C A 0035  GLU C   2.946 C A 0036  LYS C  
C A 0035  GLU C   3.713 C A 0036  LYS CB 
C A 0035  GLU CG  3.392 H A 0064  HIS CE1
C A 0036  LYS C   2.433 C A 0037  ILE CA 
C A 0036  LYS C   3.373 C A 0037  ILE C  
C A 0036  LYS C   3.604 C A 0037  ILE CB 
C A 0036  LYS C   3.732 C A 0037  ILE CG1
C A 0036  LYS CE  3.798 C A 0038  GLU CG 
C A 0037  ILE C   2.434 C A 0038  GLU CA 
C A 0037  ILE C   2.938 C A 0038  GLU C  
C A 0037  ILE C   3.714 C A 0038  GLU CB 
C A 0037  ILE CG1 3.614 H A 0064  HIS CE1
C A 0038  GLU C   2.435 C A 0039  LYS CA 
C A 0038  GLU C   2.992 C A 0039  LYS C  
C A 0038  GLU C   3.715 C A 0039  LYS CB 
C A 0039  LYS CA  3.792 C A 0040  GLY CA 
C A 0039  LYS C   2.418 C A 0040  GLY CA 
C A 0039  LYS C   3.265 C A 0040  GLY C  
C A 0040  GLY CA  3.796 C A 0041  GLN CA 
C A 0040  GLY C   2.434 C A 0041  GLN CA 
C A 0040  GLY C   2.964 C A 0041  GLN C  
C A 0040  GLY C   3.714 C A 0041  GLN CB 
C A 0041  GLN C   2.434 E A 0042  VAL CA 
C A 0041  GLN C   2.934 E A 0042  VAL C  
C A 0041  GLN C   3.733 E A 0042  VAL CB 
E A 0042  VAL C   2.433 E A 0043  ARG CA 
E A 0042  VAL C   3.658 E A 0043  ARG C  
E A 0042  VAL C   3.232 E A 0043  ARG CB 
E A 0042  VAL C   3.722 H A 0065  PRO CG 
E A 0042  VAL C   3.790 H A 0065  PRO CD 
E A 0043  ARG C   2.434 E A 0044  LEU CA 
E A 0043  ARG C   3.557 E A 0044  LEU C  
E A 0043  ARG C   3.402 E A 0044  LEU CB 
E A 0043  ARG C   3.424 E A 0044  LEU CG 
E A 0043  ARG C   3.646 E A 0044  LEU CD1
E A 0043  ARG CD  3.508 E A 0062  TRP CE3
E A 0044  LEU C   2.434 E A 0045  SER CA 
E A 0044  LEU C   3.590 E A 0045  SER C  
E A 0044  LEU C   3.357 E A 0045  SER CB 
E A 0044  LEU CD1 3.442 H A 0065  PRO CA 
E A 0044  LEU CD2 3.277 E A 0086  LEU CD1
E A 0045  SER C   2.434 E A 0046  LYS CA 
E A 0045  SER C   3.602 E A 0046  LYS C  
E A 0045  SER C   3.340 E A 0046  LYS CB 
E A 0045  SER CB  3.591 E A 0062  TRP CE3
E A 0045  SER CB  3.660 E A 0062  TRP CZ3
E A 0046  LYS C   2.435 E A 0047  LYS CA 
E A 0046  LYS C   3.060 E A 0047  LYS C  
E A 0046  LYS C   3.709 E A 0047  LYS CB 
E A 0046  LYS CE  3.744 C A 0075  LEU C  
E A 0047  LYS C   2.433 E A 0048  MET CA 
E A 0047  LYS C   3.697 E A 0048  MET C  
E A 0047  LYS C   3.120 E A 0048  MET CB 
E A 0047  LYS C   3.731 E A 0058  MET CE 
E A 0047  LYS CG  3.488 E A 0058  MET CE 
E A 0048  MET C   2.434 E A 0049  VAL CA 
E A 0048  MET C   3.339 E A 0049  VAL C  
E A 0048  MET C   3.628 E A 0049  VAL CB 
E A 0048  MET CA  3.420 E A 0058  MET CE 
E A 0048  MET C   3.479 E A 0058  MET CE 
E A 0049  VAL C   2.433 C A 0050  ASP CA 
E A 0049  VAL C   3.113 C A 0050  ASP C  
E A 0049  VAL C   3.697 C A 0050  ASP CB 
E A 0049  VAL CG2 3.263 C A 0057  GLY C  
C A 0050  ASP CA  2.866 C A 0051  PRO CD 
C A 0050  ASP C   2.464 C A 0051  PRO CA 
C A 0050  ASP C   3.135 C A 0051  PRO C  
C A 0050  ASP C   3.645 C A 0051  PRO CB 
C A 0050  ASP C   3.635 C A 0051  PRO CG 
C A 0050  ASP C   2.498 C A 0051  PRO CD 
C A 0050  ASP CG  3.616 C A 0051  PRO CD 
C A 0051  PRO C   2.434 C A 0052  GLU CA 
C A 0051  PRO C   3.202 C A 0052  GLU C  
C A 0051  PRO C   3.671 C A 0052  GLU CB 
C A 0052  GLU C   2.434 C A 0053  LYS CA 
C A 0052  GLU C   3.579 C A 0053  LYS C  
C A 0052  GLU C   3.372 C A 0053  LYS CB 
C A 0052  GLU C   3.662 C A 0053  LYS CG 
C A 0052  GLU C   3.507 C A 0054  PRO CD 
C A 0053  LYS CA  2.867 C A 0054  PRO CD 
C A 0053  LYS C   2.464 C A 0054  PRO CA 
C A 0053  LYS C   3.136 C A 0054  PRO C  
C A 0053  LYS C   3.645 C A 0054  PRO CB 
C A 0053  LYS C   3.635 C A 0054  PRO CG 
C A 0053  LYS C   2.498 C A 0054  PRO CD 
C A 0053  LYS CD  3.795 C A 0055  GLN CD 
C A 0053  LYS CB  3.542 C A 0056  LEU CD1
C A 0054  PRO C   2.434 C A 0055  GLN CA 
C A 0054  PRO C   3.026 C A 0055  GLN C  
C A 0054  PRO C   3.713 C A 0055  GLN CB 
C A 0055  GLN C   2.435 C A 0056  LEU CA 
C A 0055  GLN C   3.041 C A 0056  LEU C  
C A 0055  GLN C   3.711 C A 0056  LEU CB 
C A 0056  LEU CA  3.792 C A 0057  GLY CA 
C A 0056  LEU C   2.419 C A 0057  GLY CA 
C A 0056  LEU C   3.217 C A 0057  GLY C  
C A 0056  LEU CB  3.515 E A 0059  ILE CG2
C A 0057  GLY CA  3.796 E A 0058  MET CA 
C A 0057  GLY C   2.433 E A 0058  MET CA 
C A 0057  GLY C   3.031 E A 0058  MET C  
C A 0057  GLY C   3.712 E A 0058  MET CB 
E A 0058  MET C   2.434 E A 0059  ILE CA 
E A 0058  MET C   3.497 E A 0059  ILE C  
E A 0058  MET C   3.501 E A 0059  ILE CB 
E A 0058  MET C   3.553 E A 0059  ILE CG2
E A 0059  ILE C   2.434 E A 0060  ASP CA 
E A 0059  ILE C   3.548 E A 0060  ASP C  
E A 0059  ILE C   3.412 E A 0060  ASP CB 
E A 0059  ILE C   3.512 E A 0060  ASP CG 
E A 0060  ASP C   2.433 E A 0061  ARG CA 
E A 0060  ASP C   3.302 E A 0061  ARG C  
E A 0060  ASP C   3.624 E A 0061  ARG CB 
E A 0061  ARG C   2.433 E A 0062  TRP CA 
E A 0061  ARG C   3.596 E A 0062  TRP C  
E A 0061  ARG C   3.345 E A 0062  TRP CB 
E A 0061  ARG C   3.281 E A 0062  TRP CG 
E A 0061  ARG C   3.385 E A 0062  TRP CD1
E A 0061  ARG CB  3.188 E A 0063  TYR CE1
E A 0061  ARG CB  3.503 E A 0063  TYR CZ 
E A 0062  TRP CA  3.629 E A 0063  TYR CD1
E A 0062  TRP C   2.433 E A 0063  TYR CA 
E A 0062  TRP C   3.650 E A 0063  TYR C  
E A 0062  TRP C   3.251 E A 0063  TYR CB 
E A 0062  TRP C   3.093 E A 0063  TYR CG 
E A 0062  TRP C   2.941 E A 0063  TYR CD1
E A 0062  TRP C   3.701 E A 0063  TYR CE1
E A 0063  TYR C   2.435 H A 0064  HIS CA 
E A 0063  TYR C   2.944 H A 0064  HIS C  
E A 0063  TYR C   3.714 H A 0064  HIS CB 
H A 0064  HIS CA  2.867 H A 0065  PRO CD 
H A 0064  HIS C   2.464 H A 0065  PRO CA 
H A 0064  HIS C   2.967 H A 0065  PRO C  
H A 0064  HIS C   3.640 H A 0065  PRO CB 
H A 0064  HIS C   3.645 H A 0065  PRO CG 
H A 0064  HIS C   2.498 H A 0065  PRO CD 
H A 0064  HIS CB  3.469 H A 0065  PRO CD 
H A 0065  PRO CA  3.792 H A 0066  GLY CA 
H A 0065  PRO C   2.418 H A 0066  GLY CA 
H A 0065  PRO C   3.110 H A 0066  GLY C  
H A 0066  GLY CA  3.796 H A 0067  CYS CA 
H A 0066  GLY C   2.435 H A 0067  CYS CA 
H A 0066  GLY C   3.159 H A 0067  CYS C  
H A 0066  GLY C   3.686 H A 0067  CYS CB 
H A 0067  CYS C   2.434 H A 0068  PHE CA 
H A 0067  CYS C   2.997 H A 0068  PHE C  
H A 0067  CYS C   3.715 H A 0068  PHE CB 
H A 0068  PHE C   2.434 H A 0069  VAL CA 
H A 0068  PHE C   3.093 H A 0069  VAL C  
H A 0068  PHE C   3.726 H A 0069  VAL CB 
H A 0068  PHE CD1 3.748 C A 0075  LEU CD1
H A 0069  VAL C   2.434 H A 0070  LYS CA 
H A 0069  VAL C   2.949 H A 0070  LYS C  
H A 0069  VAL C   3.714 H A 0070  LYS CB 
H A 0069  VAL C   3.798 C A 0072  ARG CB 
H A 0069  VAL CG2 3.763 C A 0103  GLN CB 
H A 0069  VAL CG2 3.673 C A 0103  GLN CD 
H A 0070  LYS C   2.434 H A 0071  ASN CA 
H A 0070  LYS C   3.332 H A 0071  ASN C  
H A 0070  LYS C   3.606 H A 0071  ASN CB 
H A 0071  ASN C   2.434 C A 0072  ARG CA 
H A 0071  ASN C   3.083 C A 0072  ARG C  
H A 0071  ASN C   3.705 C A 0072  ARG CB 
C A 0072  ARG C   2.433 C A 0073  GLU CA 
C A 0072  ARG C   3.230 C A 0073  GLU C  
C A 0072  ARG C   3.659 C A 0073  GLU CB 
C A 0072  ARG C   3.796 C A 0077  PHE CB 
C A 0073  GLU C   2.434 C A 0074  GLU CA 
C A 0073  GLU C   2.956 C A 0074  GLU C  
C A 0073  GLU C   3.715 C A 0074  GLU CB 
C A 0074  GLU C   2.434 C A 0075  LEU CA 
C A 0074  GLU C   3.033 C A 0075  LEU C  
C A 0074  GLU C   3.711 C A 0075  LEU CB 
C A 0075  LEU CA  3.792 C A 0076  GLY CA 
C A 0075  LEU C   2.417 C A 0076  GLY CA 
C A 0075  LEU C   3.393 C A 0076  GLY C  
C A 0076  GLY CA  3.797 C A 0077  PHE CA 
C A 0076  GLY C   2.435 C A 0077  PHE CA 
C A 0076  GLY C   3.344 C A 0077  PHE C  
C A 0076  GLY C   3.599 C A 0077  PHE CB 
C A 0077  PHE C   2.433 C A 0078  ARG CA 
C A 0077  PHE C   3.135 C A 0078  ARG C  
C A 0077  PHE C   3.693 C A 0078  ARG CB 
C A 0077  PHE CE1 3.645 C A 0081  TYR CB 
C A 0077  PHE CZ  3.729 C A 0081  TYR C  
C A 0077  PHE CZ  3.554 C A 0081  TYR CB 
C A 0078  ARG CA  2.867 C A 0079  PRO CD 
C A 0078  ARG C   2.464 C A 0079  PRO CA 
C A 0078  ARG C   3.135 C A 0079  PRO C  
C A 0078  ARG C   3.645 C A 0079  PRO CB 
C A 0078  ARG C   3.635 C A 0079  PRO CG 
C A 0078  ARG C   2.498 C A 0079  PRO CD 
C A 0078  ARG CB  3.257 C A 0079  PRO CD 
C A 0078  ARG CB  3.665 C A 0080  GLU CG 
C A 0079  PRO C   2.434 C A 0080  GLU CA 
C A 0079  PRO C   3.037 C A 0080  GLU C  
C A 0079  PRO C   3.713 C A 0080  GLU CB 
C A 0080  GLU C   2.433 C A 0081  TYR CA 
C A 0080  GLU C   3.420 C A 0081  TYR C  
C A 0080  GLU C   3.542 C A 0081  TYR CB 
C A 0080  GLU C   3.623 C A 0081  TYR CG 
C A 0080  GLU C   3.500 C A 0081  TYR CD1
C A 0080  GLU CG  3.712 C A 0081  TYR CG 
C A 0080  GLU CG  3.427 C A 0081  TYR CD1
C A 0080  GLU CG  3.794 C A 0081  TYR CD2
C A 0080  GLU CG  3.243 C A 0081  TYR CE1
C A 0080  GLU CG  3.629 C A 0081  TYR CE2
C A 0080  GLU CG  3.348 C A 0081  TYR CZ 
C A 0080  GLU CD  3.305 C A 0081  TYR CE1
C A 0080  GLU CD  3.778 C A 0081  TYR CE2
C A 0080  GLU CD  3.148 C A 0081  TYR CZ 
C A 0081  TYR C   2.434 H A 0082  SER CA 
C A 0081  TYR C   3.414 H A 0082  SER C  
C A 0081  TYR C   3.549 H A 0082  SER CB 
H A 0082  SER C   2.434 H A 0083  ALA CA 
H A 0082  SER C   3.107 H A 0083  ALA C  
H A 0082  SER C   3.691 H A 0083  ALA CB 
H A 0083  ALA C   2.435 H A 0084  SER CA 
H A 0083  ALA C   3.020 H A 0084  SER C  
H A 0083  ALA C   3.714 H A 0084  SER CB 
H A 0083  ALA CA  3.634 E A 0086  LEU CD1
H A 0084  SER C   2.433 C A 0085  GLN CA 
H A 0084  SER C   3.345 C A 0085  GLN C  
H A 0084  SER C   3.596 C A 0085  GLN CB 
H A 0084  SER CA  3.446 C A 0089  PHE CD2
H A 0084  SER CA  3.740 C A 0089  PHE CE2
C A 0085  GLN C   2.435 E A 0086  LEU CA 
C A 0085  GLN C   3.278 E A 0086  LEU C  
C A 0085  GLN C   3.637 E A 0086  LEU CB 
E A 0086  LEU C   2.433 E A 0087  LYS CA 
E A 0086  LEU C   2.881 E A 0087  LYS C  
E A 0086  LEU C   3.703 E A 0087  LYS CB 
E A 0087  LYS CA  3.792 C A 0088  GLY CA 
E A 0087  LYS C   2.418 C A 0088  GLY CA 
E A 0087  LYS C   3.481 C A 0088  GLY C  
C A 0088  GLY CA  3.797 C A 0089  PHE CA 
C A 0088  GLY C   2.435 C A 0089  PHE CA 
C A 0088  GLY C   2.825 C A 0089  PHE C  
C A 0088  GLY C   3.683 C A 0089  PHE CB 
C A 0089  PHE C   2.435 C A 0090  SER CA 
C A 0089  PHE C   2.905 C A 0090  SER C  
C A 0089  PHE C   3.709 C A 0090  SER CB 
C A 0089  PHE CA  3.688 C A 0092  LEU CG 
C A 0089  PHE CA  3.478 C A 0092  LEU CD1
C A 0089  PHE CE1 3.353 H A 0097  LYS CA 
C A 0089  PHE CE1 3.683 H A 0097  LYS C  
C A 0089  PHE CE1 3.429 H A 0097  LYS CB 
C A 0089  PHE CE1 3.762 H A 0097  LYS CG 
C A 0089  PHE CE2 3.569 H A 0097  LYS CD 
C A 0089  PHE CZ  3.765 H A 0097  LYS CA 
C A 0089  PHE CZ  3.309 H A 0097  LYS CB 
C A 0089  PHE CZ  3.694 H A 0097  LYS CG 
C A 0089  PHE CZ  3.697 H A 0097  LYS CD 
C A 0089  PHE CZ  3.752 H A 0101  LYS CG 
C A 0090  SER C   2.435 C A 0091  LEU CA 
C A 0090  SER C   3.036 C A 0091  LEU C  
C A 0090  SER C   3.711 C A 0091  LEU CB 
C A 0090  SER CA  3.778 H A 0097  LYS CE 
C A 0090  SER C   3.554 H A 0097  LYS CE 
C A 0091  LEU C   2.435 C A 0092  LEU CA 
C A 0091  LEU C   2.902 C A 0092  LEU C  
C A 0091  LEU C   3.707 C A 0092  LEU CB 
C A 0092  LEU C   2.434 H A 0093  ALA CA 
C A 0092  LEU C   3.211 H A 0093  ALA C  
C A 0092  LEU C   3.658 H A 0093  ALA CB 
C A 0092  LEU C   3.735 H A 0097  LYS CE 
H A 0093  ALA C   2.435 H A 0094  THR CA 
H A 0093  ALA C   2.853 H A 0094  THR C  
H A 0093  ALA C   3.714 H A 0094  THR CB 
H A 0093  ALA C   3.720 H A 0097  LYS CG 
H A 0094  THR C   2.433 H A 0095  GLU CA 
H A 0094  THR C   2.873 H A 0095  GLU C  
H A 0094  THR C   3.702 H A 0095  GLU CB 
H A 0095  GLU C   2.433 H A 0096  ASP CA 
H A 0095  GLU C   3.020 H A 0096  ASP C  
H A 0095  GLU C   3.713 H A 0096  ASP CB 
H A 0096  ASP C   2.434 H A 0097  LYS CA 
H A 0096  ASP C   2.896 H A 0097  LYS C  
H A 0096  ASP C   3.707 H A 0097  LYS CB 
H A 0096  ASP C   3.759 H A 0099  ALA CB 
H A 0097  LYS C   2.433 H A 0098  GLU CA 
H A 0097  LYS C   2.905 H A 0098  GLU C  
H A 0097  LYS C   3.710 H A 0098  GLU CB 
H A 0098  GLU C   2.433 H A 0099  ALA CA 
H A 0098  GLU C   2.974 H A 0099  ALA C  
H A 0098  GLU C   3.707 H A 0099  ALA CB 
H A 0098  GLU CA  3.505 H A 0101  LYS CE 
H A 0098  GLU CG  3.734 H A 0101  LYS CE 
H A 0099  ALA C   2.435 H A 0100  LEU CA 
H A 0099  ALA C   3.180 H A 0100  LEU C  
H A 0099  ALA C   3.679 H A 0100  LEU CB 
H A 0099  ALA C   3.646 H A 0102  LYS CG 
H A 0100  LEU C   2.435 H A 0101  LYS CA 
H A 0100  LEU C   3.018 H A 0101  LYS C  
H A 0100  LEU C   3.714 H A 0101  LYS CB 
H A 0101  LYS C   2.434 H A 0102  LYS CA 
H A 0101  LYS C   3.034 H A 0102  LYS C  
H A 0101  LYS C   3.712 H A 0102  LYS CB 
H A 0102  LYS C   2.434 C A 0103  GLN CA 
H A 0102  LYS C   3.235 C A 0103  GLN C  
H A 0102  LYS C   3.656 C A 0103  GLN CB 
C A 0103  GLN C   2.434 C A 0104  LEU CA 
C A 0103  GLN C   3.429 C A 0104  LEU C  
C A 0103  GLN C   3.537 C A 0104  LEU CB 
C A 0103  GLN C   3.764 C A 0104  LEU CG 
C A 0103  GLN C   3.383 C A 0105  PRO CD 
C A 0104  LEU CA  2.867 C A 0105  PRO CD 
C A 0104  LEU C   2.464 C A 0105  PRO CA 
C A 0104  LEU C   3.136 C A 0105  PRO C  
C A 0104  LEU C   3.646 C A 0105  PRO CB 
C A 0104  LEU C   3.635 C A 0105  PRO CG 
C A 0104  LEU C   2.498 C A 0105  PRO CD 
C A 0105  PRO CA  3.791 C A 0106  GLY CA 
C A 0105  PRO C   2.418 C A 0106  GLY CA 
C A 0105  PRO C   3.171 C A 0106  GLY C  
C A 0106  GLY CA  3.796 C A 0107  VAL CA 
C A 0106  GLY C   2.434 C A 0107  VAL CA 
C A 0106  GLY C   3.202 C A 0107  VAL C  
C A 0106  GLY C   3.695 C A 0107  VAL CB 
C A 0107  VAL C   2.434 C A 0108  LYS CA 
C A 0107  VAL C   3.715 C A 0108  LYS C  
C A 0107  VAL C   3.036 C A 0108  LYS CB 
C A 0108  LYS C   2.433 C A 0109  SER CA 
C A 0108  LYS C   3.241 C A 0109  SER C  
C A 0108  LYS C   3.654 C A 0109  SER CB 
C A 0109  SER C   2.433 C A 0110  GLU CA 
C A 0109  SER C   3.305 C A 0110  GLU C  
C A 0109  SER C   3.622 C A 0110  GLU CB 
C A 0110  GLU CA  3.792 C A 0111  GLY CA 
C A 0110  GLU C   2.418 C A 0111  GLY CA 
C A 0110  GLU C   3.477 C A 0111  GLY C  
C A 0111  GLY CA  3.797 C A 0112  LYS CA 
C A 0111  GLY C   2.434 C A 0112  LYS CA 
C A 0111  GLY C   3.063 C A 0112  LYS C  
C A 0111  GLY C   3.709 C A 0112  LYS CB 
C A 0112  LYS C   2.433 C A 0113  ARG CA 
C A 0112  LYS C   3.580 C A 0113  ARG C  
C A 0112  LYS C   3.370 C A 0113  ARG CB 
C A 0113  ARG C   2.435 C A 0114  LYS CA 
C A 0113  ARG C   3.516 C A 0114  LYS C  
C A 0113  ARG C   3.454 C A 0114  LYS CB 
C A 0114  LYS CA  3.792 C A 0115  GLY CA 
C A 0114  LYS C   2.417 C A 0115  GLY CA 
C A 0114  LYS C   3.409 C A 0115  GLY C  
C A 0115  GLY CA  3.797 C A 0116  ASP CA 
C A 0115  GLY C   2.434 C A 0116  ASP CA 
C A 0115  GLY C   3.602 C A 0116  ASP C  
C A 0115  GLY C   3.336 C A 0116  ASP CB 
C A 0116  ASP C   2.434 C A 0117  GLU CA 
C A 0116  ASP C   3.688 C A 0117  GLU C  
C A 0116  ASP C   3.156 C A 0117  GLU CB 
C A 0117  GLU C   2.433 C A 0118  VAL CA 
C A 0117  GLU C   3.098 C A 0118  VAL C  
C A 0117  GLU C   3.725 C A 0118  VAL CB 
C A 0118  VAL C   2.434 C A 0119  ASP CA 
C A 0118  VAL C   3.322 C A 0119  ASP C  
C A 0118  VAL C   3.611 C A 0119  ASP CB 
C A 0119  ASP CA  3.792 C A 0120  GLY CA 
C A 0119  ASP C   2.418 C A 0120  GLY CA 
C A 0119  ASP C   3.708 C A 0120  GLY C  
C A 0120  GLY CA  3.797 C A 0121  VAL CA 
C A 0120  GLY C   2.434 C A 0121  VAL CA 
C A 0120  GLY C   2.945 C A 0121  VAL C  
C A 0120  GLY C   3.090 C A 0121  VAL CB 
C A 0120  GLY C   3.413 C A 0121  VAL CG2
C A 0121  VAL C   2.434 C A 0122  ASP CA 
C A 0121  VAL C   3.056 C A 0122  ASP C  
C A 0121  VAL C   3.709 C A 0122  ASP CB 
C A 0122  ASP C   2.434 C A 0123  GLU CA 
C A 0122  ASP C   3.478 C A 0123  GLU C  
C A 0122  ASP C   3.494 C A 0123  GLU CB 
C A 0123  GLU C   2.434 C A 0124  VAL CA 
C A 0123  GLU C   2.964 C A 0124  VAL C  
C A 0123  GLU C   3.736 C A 0124  VAL CB 
C A 0123  GLU CD  3.321 C A 0126  LYS CD 
C A 0123  GLU CD  3.414 C A 0126  LYS CE 
C A 0124  VAL C   2.434 C A 0125  ALA CA 
C A 0124  VAL C   2.910 C A 0125  ALA C  
C A 0124  VAL C   3.701 C A 0125  ALA CB 
C A 0125  ALA C   2.435 C A 0126  LYS CA 
C A 0125  ALA C   3.635 C A 0126  LYS C  
C A 0125  ALA C   3.282 C A 0126  LYS CB 
C A 0125  ALA C   3.577 C A 0126  LYS CG 
C A 0126  LYS C   2.435 C A 0127  LYS CA 
C A 0126  LYS C   3.161 C A 0127  LYS C  
C A 0126  LYS C   3.685 C A 0127  LYS CB 
C A 0127  LYS C   2.434 C A 0128  LYS CA 
C A 0127  LYS C   3.673 C A 0128  LYS C  
C A 0127  LYS C   3.198 C A 0128  LYS CB 
C A 0128  LYS C   2.435 C A 0129  SER CA 
C A 0128  LYS C   3.412 C A 0129  SER C  
C A 0128  LYS C   3.551 C A 0129  SER CB 
C A 0129  SER CA  3.792 C A 0130  GLY CA 
C A 0129  SER C   2.418 C A 0130  GLY CA 
C A 0129  SER C   3.639 C A 0130  GLY C  
C A 0130  GLY CA  2.866 C A 0131  PRO CD 
C A 0130  GLY C   2.465 C A 0131  PRO CA 
C A 0130  GLY C   3.137 C A 0131  PRO C  
C A 0130  GLY C   3.646 C A 0131  PRO CB 
C A 0130  GLY C   3.636 C A 0131  PRO CG 
C A 0130  GLY C   2.498 C A 0131  PRO CD 
C A 0131  PRO C   2.435 C A 0132  SER CA 
C A 0131  PRO C   3.574 C A 0132  SER C  
C A 0131  PRO C   3.382 C A 0132  SER CB 
C A 0132  SER C   2.434 C A 0133  SER CA 
C A 0132  SER C   3.387 C A 0133  SER C  
C A 0132  SER C   3.569 C A 0133  SER CB 
C A 0133  SER CA  3.791 C A 0134  GLY CA 
C A 0133  SER C   2.418 C A 0134  GLY CA 
C A 0133  SER C   3.461 C A 0134  GLY C  

CHARGE_ATTR 2.00 12.00   129
C A 0012  GLU OE1 3.992 C A 0010  LYS NZ 
C A 0012  GLU OE2 3.369 C A 0010  LYS NZ 
C A 0012  GLU OE1 6.953 C A 0013  LYS NZ 
C A 0012  GLU OE2 6.560 C A 0013  LYS NZ 
C A 0012  GLU OE1 10.54 E A 0087  LYS NZ 
E A 0017  ASP OD1 6.973 E A 0046  LYS NZ 
E A 0017  ASP OD2 5.121 E A 0046  LYS NZ 
E A 0017  ASP OD1 6.427 E A 0047  LYS NZ 
E A 0017  ASP OD2 6.698 E A 0047  LYS NZ 
E A 0017  ASP OD1 9.848 C A 0078  ARG NH1
E A 0017  ASP OD2 9.647 C A 0078  ARG NH1
E A 0017  ASP OD2 11.93 C A 0078  ARG NH2
E A 0017  ASP OD1 8.461 E A 0087  LYS NZ 
E A 0017  ASP OD2 9.427 E A 0087  LYS NZ 
E A 0021  GLU OE1 9.240 C A 0024  LYS NZ 
E A 0021  GLU OE2 10.76 C A 0024  LYS NZ 
E A 0021  GLU OE1 7.875 E A 0043  ARG NH1
E A 0021  GLU OE1 5.874 E A 0043  ARG NH2
E A 0021  GLU OE2 7.560 E A 0043  ARG NH1
E A 0021  GLU OE2 5.922 E A 0043  ARG NH2
E A 0021  GLU OE2 10.87 E A 0047  LYS NZ 
E A 0021  GLU OE1 8.990 E A 0087  LYS NZ 
E A 0021  GLU OE2 7.866 E A 0087  LYS NZ 
C A 0035  GLU OE1 7.949 C A 0036  LYS NZ 
C A 0035  GLU OE2 7.387 C A 0036  LYS NZ 
C A 0035  GLU OE1 5.258 H A 0064  HIS ND1
C A 0035  GLU OE1 5.288 H A 0064  HIS NE2
C A 0035  GLU OE2 4.096 H A 0064  HIS ND1
C A 0035  GLU OE2 3.671 H A 0064  HIS NE2
C A 0035  GLU OE1 9.321 H A 0070  LYS NZ 
C A 0035  GLU OE2 9.824 H A 0070  LYS NZ 
C A 0038  GLU OE1 5.882 C A 0036  LYS NZ 
C A 0038  GLU OE2 4.602 C A 0036  LYS NZ 
C A 0038  GLU OE1 10.16 C A 0039  LYS NZ 
C A 0038  GLU OE1 11.22 H A 0064  HIS ND1
C A 0038  GLU OE1 9.225 H A 0064  HIS NE2
C A 0038  GLU OE2 10.20 H A 0064  HIS ND1
C A 0038  GLU OE2 8.311 H A 0064  HIS NE2
C A 0050  ASP OD1 6.997 C A 0031  LYS NZ 
C A 0050  ASP OD2 7.196 C A 0031  LYS NZ 
C A 0050  ASP OD1 8.701 C A 0053  LYS NZ 
C A 0050  ASP OD2 6.564 C A 0053  LYS NZ 
C A 0050  ASP OD1 6.298 E A 0061  ARG NH1
C A 0050  ASP OD1 4.432 E A 0061  ARG NH2
C A 0050  ASP OD2 6.595 E A 0061  ARG NH1
C A 0050  ASP OD2 4.361 E A 0061  ARG NH2
C A 0052  GLU OE1 7.141 C A 0031  LYS NZ 
C A 0052  GLU OE2 9.258 C A 0031  LYS NZ 
C A 0052  GLU OE1 7.146 C A 0053  LYS NZ 
C A 0052  GLU OE2 7.848 C A 0053  LYS NZ 
C A 0052  GLU OE1 8.905 E A 0061  ARG NH1
C A 0052  GLU OE1 7.309 E A 0061  ARG NH2
C A 0052  GLU OE2 11.09 E A 0061  ARG NH1
C A 0052  GLU OE2 9.432 E A 0061  ARG NH2
E A 0060  ASP OD1 11.50 E A 0043  ARG NH1
E A 0060  ASP OD1 11.11 E A 0043  ARG NH2
E A 0060  ASP OD2 10.91 E A 0043  ARG NH1
E A 0060  ASP OD2 10.23 E A 0043  ARG NH2
E A 0060  ASP OD1 10.82 E A 0046  LYS NZ 
E A 0060  ASP OD1 4.918 E A 0047  LYS NZ 
E A 0060  ASP OD2 5.778 E A 0047  LYS NZ 
E A 0060  ASP OD1 10.22 E A 0061  ARG NH1
E A 0060  ASP OD1 10.63 E A 0061  ARG NH2
E A 0060  ASP OD2 10.54 E A 0061  ARG NH1
E A 0060  ASP OD2 11.11 E A 0061  ARG NH2
E A 0060  ASP OD1 8.549 E A 0087  LYS NZ 
E A 0060  ASP OD2 8.377 E A 0087  LYS NZ 
C A 0073  GLU OE1 11.52 E A 0046  LYS NZ 
C A 0073  GLU OE2 11.58 E A 0046  LYS NZ 
C A 0073  GLU OE1 7.535 C A 0072  ARG NH1
C A 0073  GLU OE1 7.990 C A 0072  ARG NH2
C A 0073  GLU OE2 6.310 C A 0072  ARG NH1
C A 0073  GLU OE2 6.578 C A 0072  ARG NH2
C A 0073  GLU OE2 11.10 C A 0078  ARG NH1
C A 0073  GLU OE2 11.20 C A 0078  ARG NH2
C A 0073  GLU OE1 8.272 C A 0112  LYS NZ 
C A 0073  GLU OE2 9.533 C A 0112  LYS NZ 
C A 0074  GLU OE1 9.897 E A 0046  LYS NZ 
C A 0074  GLU OE2 11.12 E A 0046  LYS NZ 
C A 0074  GLU OE1 11.97 H A 0070  LYS NZ 
C A 0080  GLU OE1 11.92 E A 0046  LYS NZ 
C A 0080  GLU OE2 10.03 E A 0046  LYS NZ 
C A 0080  GLU OE1 10.09 C A 0072  ARG NH2
C A 0080  GLU OE2 11.40 C A 0072  ARG NH1
C A 0080  GLU OE2 9.136 C A 0072  ARG NH2
C A 0080  GLU OE1 7.210 C A 0078  ARG NH1
C A 0080  GLU OE1 7.954 C A 0078  ARG NH2
C A 0080  GLU OE2 5.082 C A 0078  ARG NH1
C A 0080  GLU OE2 6.092 C A 0078  ARG NH2
H A 0095  GLU OE1 10.22 H A 0097  LYS NZ 
H A 0095  GLU OE2 11.20 H A 0097  LYS NZ 
H A 0095  GLU OE1 11.88 H A 0102  LYS NZ 
H A 0095  GLU OE2 10.19 H A 0102  LYS NZ 
H A 0096  ASP OD1 9.358 H A 0097  LYS NZ 
H A 0096  ASP OD2 8.064 H A 0097  LYS NZ 
H A 0096  ASP OD1 10.24 H A 0102  LYS NZ 
H A 0098  GLU OE1 9.429 H A 0097  LYS NZ 
H A 0098  GLU OE2 9.630 H A 0097  LYS NZ 
H A 0098  GLU OE1 5.941 H A 0101  LYS NZ 
H A 0098  GLU OE2 4.316 H A 0101  LYS NZ 
H A 0098  GLU OE1 8.187 H A 0102  LYS NZ 
H A 0098  GLU OE2 9.137 H A 0102  LYS NZ 
C A 0110  GLU OE2 11.51 H A 0070  LYS NZ 
C A 0110  GLU OE1 7.098 C A 0072  ARG NH1
C A 0110  GLU OE1 9.357 C A 0072  ARG NH2
C A 0110  GLU OE2 6.983 C A 0072  ARG NH1
C A 0110  GLU OE2 9.073 C A 0072  ARG NH2
C A 0110  GLU OE1 8.931 C A 0108  LYS NZ 
C A 0110  GLU OE2 10.52 C A 0108  LYS NZ 
C A 0110  GLU OE1 11.50 C A 0112  LYS NZ 
C A 0110  GLU OE2 9.476 C A 0112  LYS NZ 
C A 0110  GLU OE1 7.655 C A 0113  ARG NH1
C A 0110  GLU OE1 7.679 C A 0113  ARG NH2
C A 0110  GLU OE2 8.103 C A 0113  ARG NH1
C A 0110  GLU OE2 8.497 C A 0113  ARG NH2
C A 0116  ASP OD1 11.55 C A 0114  LYS NZ 
C A 0116  ASP OD2 11.87 C A 0114  LYS NZ 
C A 0117  GLU OE1 8.881 C A 0114  LYS NZ 
C A 0117  GLU OE2 10.92 C A 0114  LYS NZ 
C A 0119  ASP OD1 11.59 C A 0114  LYS NZ 
C A 0122  ASP OD2 11.45 C A 0126  LYS NZ 
C A 0122  ASP OD1 10.87 C A 0128  LYS NZ 
C A 0122  ASP OD2 8.755 C A 0128  LYS NZ 
C A 0123  GLU OE1 3.153 C A 0126  LYS NZ 
C A 0123  GLU OE2 3.264 C A 0126  LYS NZ 
C A 0123  GLU OE1 11.49 C A 0127  LYS NZ 
C A 0123  GLU OE2 11.55 C A 0127  LYS NZ 
C A 0123  GLU OE1 11.72 C A 0128  LYS NZ 
C A 0123  GLU OE2 10.24 C A 0128  LYS NZ 

CHARGE_REPU 2.00 12.00   107
C A 0010  LYS NZ  7.345 C A 0013  LYS NZ 
E A 0017  ASP OD1 9.047 E A 0060  ASP OD1
E A 0017  ASP OD1 10.72 E A 0060  ASP OD2
E A 0017  ASP OD2 8.089 E A 0060  ASP OD1
E A 0017  ASP OD2 10.00 E A 0060  ASP OD2
E A 0017  ASP OD1 9.976 C A 0080  GLU OE1
E A 0017  ASP OD1 9.048 C A 0080  GLU OE2
E A 0017  ASP OD2 11.08 C A 0080  GLU OE1
E A 0017  ASP OD2 9.804 C A 0080  GLU OE2
E A 0021  GLU OE1 11.18 E A 0060  ASP OD1
E A 0021  GLU OE1 10.31 E A 0060  ASP OD2
E A 0021  GLU OE2 9.377 E A 0060  ASP OD1
E A 0021  GLU OE2 8.812 E A 0060  ASP OD2
C A 0024  LYS NZ  9.449 C A 0027  ARG NH1
C A 0024  LYS NZ  9.626 C A 0027  ARG NH2
C A 0024  LYS NZ  8.662 C A 0039  LYS NZ 
C A 0024  LYS NZ  8.923 E A 0043  ARG NH1
C A 0024  LYS NZ  7.419 E A 0043  ARG NH2
C A 0027  ARG NH1 9.922 E A 0043  ARG NH1
C A 0027  ARG NH1 10.42 E A 0043  ARG NH2
C A 0027  ARG NH2 11.61 E A 0043  ARG NH1
C A 0027  ARG NH2 11.95 E A 0043  ARG NH2
C A 0031  LYS NZ  9.974 C A 0053  LYS NZ 
C A 0031  LYS NZ  3.700 E A 0061  ARG NH1
C A 0031  LYS NZ  4.326 E A 0061  ARG NH2
C A 0031  LYS NZ  11.44 H A 0064  HIS ND1
C A 0031  LYS NZ  11.85 H A 0064  HIS NE2
C A 0035  GLU OE1 10.98 C A 0038  GLU OE1
C A 0035  GLU OE1 9.154 C A 0038  GLU OE2
C A 0035  GLU OE2 9.362 C A 0038  GLU OE1
C A 0035  GLU OE2 7.713 C A 0038  GLU OE2
C A 0036  LYS NZ  9.946 H A 0064  HIS ND1
C A 0036  LYS NZ  8.100 H A 0064  HIS NE2
C A 0039  LYS NZ  10.66 E A 0043  ARG NH1
C A 0039  LYS NZ  10.23 E A 0043  ARG NH2
E A 0043  ARG NH1 10.51 E A 0061  ARG NH1
E A 0043  ARG NH2 11.92 E A 0061  ARG NH1
E A 0043  ARG NH1 9.710 H A 0064  HIS ND1
E A 0043  ARG NH1 8.924 H A 0064  HIS NE2
E A 0043  ARG NH2 11.69 H A 0064  HIS ND1
E A 0043  ARG NH2 10.96 H A 0064  HIS NE2
E A 0046  LYS NZ  11.04 E A 0047  LYS NZ 
E A 0046  LYS NZ  11.27 C A 0072  ARG NH1
E A 0046  LYS NZ  9.746 C A 0072  ARG NH2
E A 0046  LYS NZ  7.862 C A 0078  ARG NH1
E A 0046  LYS NZ  9.923 C A 0078  ARG NH2
E A 0047  LYS NZ  5.970 E A 0087  LYS NZ 
C A 0050  ASP OD1 5.451 C A 0052  GLU OE1
C A 0050  ASP OD1 7.054 C A 0052  GLU OE2
C A 0050  ASP OD2 4.968 C A 0052  GLU OE1
C A 0050  ASP OD2 6.541 C A 0052  GLU OE2
C A 0050  ASP OD1 11.84 E A 0060  ASP OD1
C A 0050  ASP OD1 11.19 C A 0074  GLU OE1
C A 0053  LYS NZ  10.32 E A 0061  ARG NH1
C A 0053  LYS NZ  8.461 E A 0061  ARG NH2
H A 0064  HIS ND1 10.45 H A 0070  LYS NZ 
H A 0064  HIS NE2 11.94 H A 0070  LYS NZ 
C A 0072  ARG NH1 12.00 C A 0078  ARG NH1
C A 0072  ARG NH2 9.878 C A 0078  ARG NH1
C A 0072  ARG NH2 10.86 C A 0078  ARG NH2
C A 0072  ARG NH1 8.567 C A 0108  LYS NZ 
C A 0072  ARG NH2 9.767 C A 0108  LYS NZ 
C A 0073  GLU OE1 9.728 C A 0074  GLU OE1
C A 0073  GLU OE1 9.122 C A 0074  GLU OE2
C A 0073  GLU OE2 11.51 C A 0074  GLU OE1
C A 0073  GLU OE2 11.03 C A 0074  GLU OE2
C A 0073  GLU OE1 9.206 C A 0110  GLU OE1
C A 0073  GLU OE1 7.271 C A 0110  GLU OE2
C A 0073  GLU OE2 8.903 C A 0110  GLU OE1
C A 0073  GLU OE2 7.222 C A 0110  GLU OE2
H A 0095  GLU OE1 6.582 H A 0096  ASP OD1
H A 0095  GLU OE1 6.612 H A 0096  ASP OD2
H A 0095  GLU OE2 7.095 H A 0096  ASP OD1
H A 0095  GLU OE2 7.720 H A 0096  ASP OD2
H A 0095  GLU OE1 8.695 H A 0098  GLU OE1
H A 0095  GLU OE1 10.74 H A 0098  GLU OE2
H A 0095  GLU OE2 7.578 H A 0098  GLU OE1
H A 0095  GLU OE2 9.745 H A 0098  GLU OE2
H A 0096  ASP OD1 9.958 H A 0098  GLU OE1
H A 0096  ASP OD1 11.54 H A 0098  GLU OE2
H A 0096  ASP OD2 10.63 H A 0098  GLU OE1
H A 0097  LYS NZ  8.254 H A 0101  LYS NZ 
H A 0101  LYS NZ  11.20 H A 0102  LYS NZ 
C A 0112  LYS NZ  11.84 C A 0113  ARG NH1
C A 0112  LYS NZ  9.035 C A 0114  LYS NZ 
C A 0116  ASP OD1 6.399 C A 0117  GLU OE1
C A 0116  ASP OD1 5.719 C A 0117  GLU OE2
C A 0116  ASP OD2 7.882 C A 0117  GLU OE1
C A 0116  ASP OD2 7.492 C A 0117  GLU OE2
C A 0116  ASP OD1 7.520 C A 0119  ASP OD1
C A 0116  ASP OD1 9.663 C A 0119  ASP OD2
C A 0116  ASP OD2 9.164 C A 0119  ASP OD1
C A 0116  ASP OD2 11.21 C A 0119  ASP OD2
C A 0117  GLU OE1 8.767 C A 0119  ASP OD1
C A 0117  GLU OE1 10.39 C A 0119  ASP OD2
C A 0117  GLU OE2 8.514 C A 0119  ASP OD1
C A 0117  GLU OE2 10.34 C A 0119  ASP OD2
C A 0119  ASP OD1 10.14 C A 0122  ASP OD1
C A 0119  ASP OD1 11.37 C A 0122  ASP OD2
C A 0119  ASP OD2 9.681 C A 0122  ASP OD1
C A 0119  ASP OD2 11.16 C A 0122  ASP OD2
C A 0122  ASP OD1 10.32 C A 0123  GLU OE1
C A 0122  ASP OD1 9.368 C A 0123  GLU OE2
C A 0122  ASP OD2 9.578 C A 0123  GLU OE1
C A 0122  ASP OD2 8.316 C A 0123  GLU OE2
C A 0126  LYS NZ  9.002 C A 0127  LYS NZ 
C A 0126  LYS NZ  11.59 C A 0128  LYS NZ 

HB_MM       2.00 3.20   186
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   2.980 C A 0002  SER O  
C A 0004  GLY N   2.250 C A 0003  SER O  
C A 0005  SER N   2.251 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  GLY N   2.250 C A 0007  GLY O  
C A 0009  SER N   2.250 C A 0008  GLY O  
C A 0010  LYS N   2.249 C A 0009  SER O  
C A 0011  ALA N   2.249 C A 0010  LYS O  
C A 0012  GLU N   2.251 C A 0011  ALA O  
C A 0013  LYS N   2.249 C A 0012  GLU O  
C A 0014  THR N   2.249 C A 0013  LYS O  
E A 0015  LEU N   2.250 C A 0014  THR O  
E A 0016  GLY N   2.250 E A 0015  LEU O  
E A 0017  ASP N   2.250 E A 0016  GLY O  
E A 0018  PHE N   2.684 E A 0016  GLY O  
E A 0018  PHE N   2.250 E A 0017  ASP O  
E A 0019  ALA N   2.251 E A 0018  PHE O  
E A 0019  ALA N   3.192 E A 0045  SER O  
E A 0020  ALA N   2.249 E A 0019  ALA O  
E A 0020  ALA N   2.993 E A 0087  LYS O  
E A 0021  GLU N   2.251 E A 0020  ALA O  
E A 0021  GLU N   2.823 E A 0043  ARG O  
E A 0022  TYR N   2.250 E A 0021  GLU O  
C A 0023  ALA N   2.250 E A 0022  TYR O  
C A 0024  LYS N   2.771 E A 0022  TYR O  
C A 0024  LYS N   2.249 C A 0023  ALA O  
C A 0025  SER N   3.037 C A 0023  ALA O  
C A 0025  SER N   2.251 C A 0024  LYS O  
C A 0026  ASN N   2.250 C A 0025  SER O  
C A 0027  ARG N   2.250 C A 0026  ASN O  
C A 0028  SER N   2.250 C A 0027  ARG O  
C A 0029  THR N   2.250 C A 0028  SER O  
C A 0030  CYS N   2.250 C A 0029  THR O  
C A 0031  LYS N   2.250 C A 0030  CYS O  
C A 0032  GLY N   2.250 C A 0031  LYS O  
C A 0033  CYS N   2.251 C A 0032  GLY O  
C A 0034  MET N   2.250 C A 0033  CYS O  
C A 0035  GLU N   2.251 C A 0034  MET O  
C A 0036  LYS N   2.249 C A 0035  GLU O  
C A 0037  ILE N   2.250 C A 0036  LYS O  
C A 0038  GLU N   2.251 C A 0037  ILE O  
C A 0039  LYS N   2.250 C A 0038  GLU O  
C A 0040  GLY N   2.886 C A 0023  ALA O  
C A 0040  GLY N   2.249 C A 0039  LYS O  
C A 0041  GLN N   3.140 C A 0039  LYS O  
C A 0041  GLN N   2.251 C A 0040  GLY O  
E A 0042  VAL N   2.251 C A 0041  GLN O  
E A 0043  ARG N   2.967 E A 0021  GLU O  
E A 0043  ARG N   2.250 E A 0042  VAL O  
E A 0044  LEU N   2.251 E A 0043  ARG O  
E A 0045  SER N   2.701 E A 0019  ALA O  
E A 0045  SER N   2.250 E A 0044  LEU O  
E A 0046  LYS N   2.250 E A 0045  SER O  
E A 0047  LYS N   3.030 E A 0017  ASP O  
E A 0047  LYS N   2.249 E A 0046  LYS O  
E A 0048  MET N   3.189 E A 0046  LYS O  
E A 0048  MET N   2.250 E A 0047  LYS O  
E A 0048  MET N   3.098 E A 0059  ILE O  
E A 0049  VAL N   2.250 E A 0048  MET O  
C A 0050  ASP N   2.249 E A 0049  VAL O  
C A 0051  PRO N   2.253 C A 0050  ASP O  
C A 0052  GLU N   2.250 C A 0051  PRO O  
C A 0053  LYS N   2.250 C A 0052  GLU O  
C A 0054  PRO N   2.253 C A 0053  LYS O  
C A 0055  GLN N   2.251 C A 0054  PRO O  
C A 0056  LEU N   2.249 C A 0055  GLN O  
C A 0057  GLY N   2.249 C A 0056  LEU O  
E A 0058  MET N   2.250 C A 0057  GLY O  
E A 0059  ILE N   3.042 E A 0048  MET O  
E A 0059  ILE N   2.915 C A 0057  GLY O  
E A 0059  ILE N   2.250 E A 0058  MET O  
E A 0060  ASP N   2.250 E A 0059  ILE O  
E A 0061  ARG N   2.250 E A 0060  ASP O  
E A 0062  TRP N   2.250 E A 0061  ARG O  
E A 0063  TYR N   3.024 E A 0044  LEU O  
E A 0063  TYR N   2.249 E A 0062  TRP O  
H A 0064  HIS N   2.251 E A 0063  TYR O  
H A 0065  PRO N   2.254 H A 0064  HIS O  
H A 0066  GLY N   2.951 H A 0064  HIS O  
H A 0066  GLY N   2.250 H A 0065  PRO O  
H A 0067  CYS N   2.720 H A 0064  HIS O  
H A 0067  CYS N   2.249 H A 0066  GLY O  
H A 0068  PHE N   2.903 H A 0064  HIS O  
H A 0068  PHE N   2.250 H A 0067  CYS O  
H A 0069  VAL N   2.250 H A 0068  PHE O  
H A 0070  LYS N   2.249 H A 0069  VAL O  
H A 0071  ASN N   2.854 H A 0067  CYS O  
H A 0071  ASN N   2.249 H A 0070  LYS O  
C A 0072  ARG N   2.954 H A 0068  PHE O  
C A 0072  ARG N   2.924 H A 0069  VAL O  
C A 0072  ARG N   2.249 H A 0071  ASN O  
C A 0073  GLU N   2.251 C A 0072  ARG O  
C A 0074  GLU N   2.250 C A 0073  GLU O  
C A 0075  LEU N   3.091 H A 0071  ASN O  
C A 0075  LEU N   2.249 C A 0074  GLU O  
C A 0076  GLY N   2.913 C A 0073  GLU O  
C A 0076  GLY N   2.249 C A 0075  LEU O  
C A 0077  PHE N   2.669 C A 0072  ARG O  
C A 0077  PHE N   2.251 C A 0076  GLY O  
C A 0078  ARG N   2.250 C A 0077  PHE O  
C A 0079  PRO N   2.252 C A 0078  ARG O  
C A 0080  GLU N   2.251 C A 0079  PRO O  
C A 0081  TYR N   3.077 C A 0079  PRO O  
C A 0081  TYR N   2.250 C A 0080  GLU O  
H A 0082  SER N   2.251 C A 0081  TYR O  
H A 0083  ALA N   2.250 H A 0082  SER O  
H A 0084  SER N   2.251 H A 0083  ALA O  
C A 0085  GLN N   2.867 H A 0083  ALA O  
C A 0085  GLN N   2.250 H A 0084  SER O  
E A 0086  LEU N   2.838 H A 0083  ALA O  
E A 0086  LEU N   2.250 C A 0085  GLN O  
E A 0087  LYS N   2.250 E A 0086  LEU O  
C A 0088  GLY N   2.818 E A 0086  LEU O  
C A 0088  GLY N   2.251 E A 0087  LYS O  
C A 0089  PHE N   2.741 E A 0086  LEU O  
C A 0089  PHE N   2.250 C A 0088  GLY O  
C A 0090  SER N   2.983 C A 0088  GLY O  
C A 0090  SER N   2.251 C A 0089  PHE O  
C A 0091  LEU N   2.532 C A 0088  GLY O  
C A 0091  LEU N   3.036 C A 0089  PHE O  
C A 0091  LEU N   2.250 C A 0090  SER O  
C A 0092  LEU N   2.878 C A 0088  GLY O  
C A 0092  LEU N   2.807 C A 0089  PHE O  
C A 0092  LEU N   2.250 C A 0091  LEU O  
H A 0093  ALA N   2.250 C A 0092  LEU O  
H A 0094  THR N   2.250 H A 0093  ALA O  
H A 0095  GLU N   3.024 H A 0093  ALA O  
H A 0095  GLU N   2.251 H A 0094  THR O  
H A 0096  ASP N   2.808 H A 0093  ALA O  
H A 0096  ASP N   3.148 H A 0094  THR O  
H A 0096  ASP N   2.249 H A 0095  GLU O  
H A 0097  LYS N   2.775 H A 0093  ALA O  
H A 0097  LYS N   2.861 H A 0094  THR O  
H A 0097  LYS N   2.250 H A 0096  ASP O  
H A 0098  GLU N   2.963 H A 0094  THR O  
H A 0098  GLU N   2.251 H A 0097  LYS O  
H A 0099  ALA N   2.823 H A 0096  ASP O  
H A 0099  ALA N   2.920 H A 0097  LYS O  
H A 0099  ALA N   2.249 H A 0098  GLU O  
H A 0100  LEU N   2.676 H A 0097  LYS O  
H A 0100  LEU N   3.163 H A 0098  GLU O  
H A 0100  LEU N   2.249 H A 0099  ALA O  
H A 0101  LYS N   3.068 H A 0097  LYS O  
H A 0101  LYS N   3.099 H A 0098  GLU O  
H A 0101  LYS N   2.249 H A 0100  LEU O  
H A 0102  LYS N   2.859 H A 0098  GLU O  
H A 0102  LYS N   2.250 H A 0101  LYS O  
C A 0103  GLN N   3.064 H A 0100  LEU O  
C A 0103  GLN N   3.190 H A 0101  LYS O  
C A 0103  GLN N   2.251 H A 0102  LYS O  
C A 0104  LEU N   2.770 H A 0100  LEU O  
C A 0104  LEU N   2.250 C A 0103  GLN O  
C A 0105  PRO N   2.253 C A 0104  LEU O  
C A 0106  GLY N   2.958 C A 0104  LEU O  
C A 0106  GLY N   2.250 C A 0105  PRO O  
C A 0107  VAL N   2.251 C A 0106  GLY O  
C A 0108  LYS N   2.249 C A 0107  VAL O  
C A 0109  SER N   2.250 C A 0108  LYS O  
C A 0110  GLU N   2.250 C A 0109  SER O  
C A 0111  GLY N   2.250 C A 0110  GLU O  
C A 0112  LYS N   2.248 C A 0111  GLY O  
C A 0113  ARG N   2.250 C A 0112  LYS O  
C A 0114  LYS N   2.250 C A 0113  ARG O  
C A 0115  GLY N   2.249 C A 0114  LYS O  
C A 0116  ASP N   2.250 C A 0115  GLY O  
C A 0117  GLU N   2.250 C A 0116  ASP O  
C A 0118  VAL N   2.250 C A 0117  GLU O  
C A 0119  ASP N   2.250 C A 0118  VAL O  
C A 0120  GLY N   2.249 C A 0119  ASP O  
C A 0121  VAL N   2.250 C A 0120  GLY O  
C A 0122  ASP N   2.249 C A 0121  VAL O  
C A 0123  GLU N   2.250 C A 0122  ASP O  
C A 0124  VAL N   2.250 C A 0123  GLU O  
C A 0125  ALA N   2.250 C A 0124  VAL O  
C A 0126  LYS N   2.250 C A 0125  ALA O  
C A 0127  LYS N   2.249 C A 0126  LYS O  
C A 0128  LYS N   2.250 C A 0127  LYS O  
C A 0129  SER N   2.250 C A 0128  LYS O  
C A 0130  GLY N   2.250 C A 0129  SER O  
C A 0131  PRO N   2.254 C A 0130  GLY O  
C A 0132  SER N   2.250 C A 0131  PRO O  
C A 0133  SER N   2.250 C A 0132  SER O  
C A 0134  GLY N   2.250 C A 0133  SER O  

HB_MS       2.00 3.20    15
C A 0010  LYS N   3.187 C A 0009  SER OG 
E A 0018  PHE N   3.158 E A 0017  ASP OD1
E A 0018  PHE N   3.159 E A 0017  ASP OD2
C A 0028  SER O   3.183 C A 0029  THR OG1
C A 0029  THR N   2.970 C A 0028  SER OG 
C A 0053  LYS N   3.000 C A 0050  ASP OD2
C A 0075  LEU O   2.558 E A 0046  LYS NZ 
C A 0076  GLY O   3.029 E A 0046  LYS NZ 
H A 0083  ALA N   2.631 H A 0082  SER OG 
C A 0092  LEU O   2.636 H A 0097  LYS NZ 
C A 0107  VAL O   3.145 C A 0108  LYS NZ 
C A 0117  GLU N   2.988 C A 0116  ASP OD1
C A 0130  GLY N   2.937 C A 0129  SER OG 
C A 0133  SER N   3.177 C A 0132  SER OG 
C A 0134  GLY N   2.920 C A 0133  SER OG 

HB_SS       2.00 3.20     2
C A 0080  GLU OE2 2.780 C A 0081  TYR OH 
H A 0096  ASP OD2 2.477 E A 0022  TYR OH 

AROMATIC    0.00 8.00     7
C A 0078  ARG 7.175 C A 0081  TYR
E A 0018  PHE 4.680 C A 0077  PHE
E A 0046  LYS 6.391 C A 0077  PHE
C A 0072  ARG 5.687 C A 0077  PHE
E A 0046  LYS 4.697 E A 0018  PHE
E A 0046  LYS 6.825 H A 0068  PHE
H A 0101  LYS 6.707 C A 0089  PHE