Complet list of 2b3c con fileClick here to see the 3D structure Complete list of 2b3c.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   261
E A 0001  LYS C   2.425 E A 0002  ASP CA 
E A 0001  LYS C   3.397 E A 0002  ASP C  
E A 0001  LYS C   3.485 E A 0002  ASP CB 
E A 0001  LYS C   3.454 E A 0002  ASP CG 
E A 0002  ASP C   2.421 E A 0003  GLY CA 
E A 0002  ASP C   3.681 E A 0003  GLY C  
E A 0002  ASP CB  3.445 E A 0046  TYR CE2
E A 0002  ASP CB  3.462 E A 0046  TYR CZ 
E A 0002  ASP CG  3.516 E A 0048  GLU CG 
E A 0003  GLY C   2.424 E A 0004  TYR CA 
E A 0003  GLY C   3.405 E A 0004  TYR C  
E A 0003  GLY C   3.477 E A 0004  TYR CB 
E A 0003  GLY CA  3.751 E A 0046  TYR CE1
E A 0003  GLY C   3.597 E A 0046  TYR CD1
E A 0003  GLY C   3.329 E A 0046  TYR CE1
E A 0004  TYR C   2.423 C A 0005  LEU CA 
E A 0004  TYR C   3.186 C A 0005  LEU C  
E A 0004  TYR C   3.602 C A 0005  LEU CB 
E A 0004  TYR CG  3.353 E A 0046  TYR CD1
E A 0004  TYR CG  3.780 E A 0046  TYR CE1
E A 0004  TYR CD1 3.477 E A 0046  TYR CD1
E A 0004  TYR CD2 3.109 E A 0046  TYR CD1
E A 0004  TYR CD2 3.118 E A 0046  TYR CE1
E A 0004  TYR CE1 3.370 E A 0046  TYR CD1
E A 0004  TYR CE2 2.990 E A 0046  TYR CD1
E A 0004  TYR CE2 3.111 E A 0046  TYR CE1
E A 0004  TYR CZ  3.127 E A 0046  TYR CD1
E A 0004  TYR CZ  3.768 E A 0046  TYR CE1
E A 0004  TYR CB  3.598 C A 0057  TRP CB 
C A 0005  LEU C   2.423 C A 0006  VAL CA 
C A 0005  LEU C   3.393 C A 0006  VAL C  
C A 0005  LEU C   3.487 C A 0006  VAL CB 
C A 0005  LEU C   3.477 C A 0006  VAL CG1
C A 0005  LEU CD1 3.772 H A 0027  GLU C  
C A 0005  LEU CD1 3.514 H A 0028  CYS CA 
C A 0006  VAL C   2.422 C A 0007  GLU CA 
C A 0006  VAL C   3.525 C A 0007  GLU C  
C A 0006  VAL C   3.355 C A 0007  GLU CB 
C A 0006  VAL CG1 3.323 C A 0056  THR C  
C A 0006  VAL CG1 3.572 C A 0057  TRP CA 
C A 0006  VAL CG1 3.632 C A 0057  TRP CB 
C A 0006  VAL CG1 3.667 C A 0057  TRP CD1
C A 0006  VAL CB  3.477 C A 0059  LEU CD1
C A 0006  VAL CG1 3.121 C A 0059  LEU CD1
C A 0007  GLU C   2.422 C A 0008  LYS CA 
C A 0007  GLU C   2.880 C A 0008  LYS C  
C A 0007  GLU C   3.626 C A 0008  LYS CB 
C A 0007  GLU CB  3.742 C A 0011  CYS C  
C A 0008  LYS C   2.422 C A 0009  THR CA 
C A 0008  LYS C   3.030 C A 0009  THR C  
C A 0008  LYS C   3.635 C A 0009  THR CB 
C A 0009  THR C   2.423 C A 0010  GLY CA 
C A 0009  THR C   3.417 C A 0010  GLY C  
C A 0010  GLY C   2.423 C A 0011  CYS CA 
C A 0010  GLY C   2.899 C A 0011  CYS C  
C A 0010  GLY C   3.631 C A 0011  CYS CB 
C A 0010  GLY C   3.678 C A 0064  CYS CB 
C A 0011  CYS C   2.423 C A 0012  LYS CA 
C A 0011  CYS C   3.277 C A 0012  LYS C  
C A 0011  CYS C   3.564 C A 0012  LYS CB 
C A 0011  CYS CA  3.353 C A 0064  CYS CB 
C A 0012  LYS C   2.422 C A 0013  LYS CA 
C A 0012  LYS C   3.565 C A 0013  LYS C  
C A 0012  LYS C   3.306 C A 0013  LYS CB 
C A 0012  LYS C   3.709 C A 0013  LYS CG 
C A 0012  LYS CB  3.784 C A 0057  TRP CE2
C A 0013  LYS C   2.424 C A 0014  THR CA 
C A 0013  LYS C   3.201 C A 0014  THR C  
C A 0013  LYS C   3.597 C A 0014  THR CB 
C A 0013  LYS CD  3.376 H A 0027  GLU CD 
C A 0013  LYS CE  3.730 H A 0027  GLU CD 
C A 0014  THR C   2.423 C A 0015  CYS CA 
C A 0014  THR C   3.542 C A 0015  CYS C  
C A 0014  THR C   3.336 C A 0015  CYS CB 
C A 0014  THR CG2 3.797 C A 0043  PHE CB 
C A 0015  CYS C   2.424 C A 0016  TYR CA 
C A 0015  CYS C   3.330 C A 0016  TYR C  
C A 0015  CYS C   3.533 C A 0016  TYR CB 
C A 0015  CYS C   3.768 C A 0016  TYR CG 
C A 0016  TYR C   2.423 C A 0017  LYS CA 
C A 0016  TYR C   3.443 C A 0017  LYS C  
C A 0016  TYR C   3.447 C A 0017  LYS CB 
C A 0017  LYS C   2.422 C A 0018  LEU CA 
C A 0017  LYS C   3.060 C A 0018  LEU C  
C A 0017  LYS C   3.634 C A 0018  LEU CB 
C A 0018  LEU C   2.421 C A 0019  GLY CA 
C A 0018  LEU C   3.269 C A 0019  GLY C  
C A 0018  LEU CG  3.644 C A 0043  PHE CD1
C A 0018  LEU CG  3.515 C A 0043  PHE CE1
C A 0018  LEU CD1 3.641 C A 0043  PHE CD1
C A 0018  LEU CD1 3.259 C A 0043  PHE CE1
C A 0018  LEU CD2 3.478 C A 0043  PHE CD1
C A 0019  GLY C   2.425 C A 0020  GLU CA 
C A 0019  GLY C   2.916 C A 0020  GLU C  
C A 0019  GLY C   3.635 C A 0020  GLU CB 
C A 0020  GLU C   2.424 H A 0021  ASN CA 
C A 0020  GLU C   3.273 H A 0021  ASN C  
C A 0020  GLU C   3.563 H A 0021  ASN CB 
H A 0021  ASN C   2.429 H A 0022  ASP CA 
H A 0021  ASN C   2.841 H A 0022  ASP C  
H A 0021  ASN C   3.615 H A 0022  ASP CB 
H A 0021  ASN CB  3.435 E A 0040  CYS CB 
H A 0022  ASP C   2.422 H A 0023  PHE CA 
H A 0022  ASP C   2.884 H A 0023  PHE C  
H A 0022  ASP C   3.631 H A 0023  PHE CB 
H A 0023  PHE C   2.420 H A 0024  CYS CA 
H A 0023  PHE C   2.963 H A 0024  CYS C  
H A 0023  PHE C   3.641 H A 0024  CYS CB 
H A 0024  CYS C   2.424 H A 0025  ASN CA 
H A 0024  CYS C   2.943 H A 0025  ASN C  
H A 0024  CYS C   3.639 H A 0025  ASN CB 
H A 0024  CYS CB  3.601 E A 0045  CYS CA 
H A 0024  CYS CB  3.357 E A 0045  CYS CB 
H A 0025  ASN C   2.423 H A 0026  ARG CA 
H A 0025  ASN C   2.958 H A 0026  ARG C  
H A 0025  ASN C   3.640 H A 0026  ARG CB 
H A 0025  ASN CA  3.770 E A 0038  GLY C  
H A 0026  ARG C   2.424 H A 0027  GLU CA 
H A 0026  ARG C   3.066 H A 0027  GLU C  
H A 0026  ARG C   3.635 H A 0027  GLU CB 
H A 0027  GLU C   2.426 H A 0028  CYS CA 
H A 0027  GLU C   3.107 H A 0028  CYS C  
H A 0027  GLU C   3.627 H A 0028  CYS CB 
H A 0028  CYS C   2.426 H A 0029  LYS CA 
H A 0028  CYS C   3.078 H A 0029  LYS C  
H A 0028  CYS C   3.633 H A 0029  LYS CB 
H A 0029  LYS C   2.472 C A 0030  TRP CA 
H A 0029  LYS C   2.821 C A 0030  TRP C  
H A 0029  LYS C   3.520 C A 0030  TRP CB 
C A 0030  TRP C   2.418 C A 0031  LYS CA 
C A 0030  TRP C   3.612 C A 0031  LYS C  
C A 0030  TRP C   3.216 C A 0031  LYS CB 
C A 0031  LYS C   2.424 C A 0032  HIS CA 
C A 0031  LYS C   3.054 C A 0032  HIS C  
C A 0031  LYS C   3.635 C A 0032  HIS CB 
C A 0031  LYS CA  3.775 C A 0033  ILE CD1
C A 0031  LYS C   3.149 C A 0033  ILE CD1
C A 0032  HIS CA  3.790 C A 0033  ILE CD1
C A 0032  HIS C   2.426 C A 0033  ILE CA 
C A 0032  HIS C   3.675 C A 0033  ILE C  
C A 0032  HIS C   3.077 C A 0033  ILE CB 
C A 0032  HIS C   3.097 C A 0033  ILE CG1
C A 0032  HIS C   2.908 C A 0033  ILE CD1
C A 0033  ILE C   2.424 C A 0034  GLY CA 
C A 0033  ILE C   3.279 C A 0034  GLY C  
C A 0033  ILE C   3.742 C A 0051  PRO CD 
C A 0034  GLY C   2.423 C A 0035  GLY CA 
C A 0034  GLY C   3.158 C A 0035  GLY C  
C A 0035  GLY C   2.422 E A 0036  SER CA 
C A 0035  GLY C   3.056 E A 0036  SER C  
C A 0035  GLY C   3.630 E A 0036  SER CB 
E A 0036  SER C   2.424 E A 0037  TYR CA 
E A 0036  SER C   3.623 E A 0037  TYR C  
E A 0036  SER C   3.206 E A 0037  TYR CB 
E A 0037  TYR C   2.421 E A 0038  GLY CA 
E A 0037  TYR C   3.594 E A 0038  GLY C  
E A 0038  GLY C   2.424 E A 0039  TYR CA 
E A 0038  GLY C   3.599 E A 0039  TYR C  
E A 0038  GLY C   3.250 E A 0039  TYR CB 
E A 0039  TYR C   2.422 E A 0040  CYS CA 
E A 0039  TYR C   3.209 E A 0040  CYS C  
E A 0039  TYR C   3.593 E A 0040  CYS CB 
E A 0039  TYR CD2 3.723 E A 0040  CYS C  
E A 0039  TYR CE2 3.370 C A 0041  TYR CB 
E A 0039  TYR CE2 3.570 C A 0041  TYR CD1
E A 0040  CYS C   2.425 C A 0041  TYR CA 
E A 0040  CYS C   3.545 C A 0041  TYR C  
E A 0040  CYS C   3.330 C A 0041  TYR CB 
C A 0041  TYR C   2.422 C A 0042  GLY CA 
C A 0041  TYR C   2.972 C A 0042  GLY C  
C A 0041  TYR CB  3.637 E A 0046  TYR CB 
C A 0042  GLY C   2.427 C A 0043  PHE CA 
C A 0042  GLY C   2.957 C A 0043  PHE C  
C A 0042  GLY C   2.896 C A 0043  PHE CB 
C A 0042  GLY C   3.775 C A 0043  PHE CG 
C A 0043  PHE C   2.424 C A 0044  GLY CA 
C A 0043  PHE C   3.697 C A 0044  GLY C  
C A 0044  GLY C   2.424 E A 0045  CYS CA 
C A 0044  GLY C   3.062 E A 0045  CYS C  
C A 0044  GLY C   3.636 E A 0045  CYS CB 
E A 0045  CYS C   2.422 E A 0046  TYR CA 
E A 0045  CYS C   3.311 E A 0046  TYR C  
E A 0045  CYS C   3.540 E A 0046  TYR CB 
E A 0046  TYR C   2.424 E A 0047  CYS CA 
E A 0046  TYR C   3.548 E A 0047  CYS C  
E A 0046  TYR C   3.335 E A 0047  CYS CB 
E A 0047  CYS C   2.425 E A 0048  GLU CA 
E A 0047  CYS C   3.588 E A 0048  GLU C  
E A 0047  CYS C   3.274 E A 0048  GLU CB 
E A 0047  CYS C   3.234 E A 0048  GLU CG 
E A 0047  CYS CB  3.620 C A 0050  LEU CD1
E A 0047  CYS CB  3.730 C A 0050  LEU CD2
E A 0048  GLU C   2.425 E A 0049  GLY CA 
E A 0048  GLU C   3.426 E A 0049  GLY C  
E A 0049  GLY C   2.423 C A 0050  LEU CA 
E A 0049  GLY C   3.227 C A 0050  LEU C  
E A 0049  GLY C   3.587 C A 0050  LEU CB 
E A 0049  GLY C   3.689 C A 0050  LEU CG 
E A 0049  GLY C   3.646 C A 0050  LEU CD2
C A 0050  LEU CA  2.795 C A 0051  PRO CD 
C A 0050  LEU C   2.432 C A 0051  PRO CA 
C A 0050  LEU C   3.001 C A 0051  PRO C  
C A 0050  LEU C   3.619 C A 0051  PRO CB 
C A 0050  LEU C   3.626 C A 0051  PRO CG 
C A 0050  LEU C   2.450 C A 0051  PRO CD 
C A 0050  LEU CD1 3.336 C A 0056  THR CG2
C A 0051  PRO C   2.425 C A 0052  ASP CA 
C A 0051  PRO C   2.962 C A 0052  ASP C  
C A 0051  PRO C   3.640 C A 0052  ASP CB 
C A 0052  ASP C   2.423 C A 0053  SER CA 
C A 0052  ASP C   3.180 C A 0053  SER C  
C A 0052  ASP C   3.603 C A 0053  SER CB 
C A 0053  SER C   2.423 C A 0054  THR CA 
C A 0053  SER C   3.327 C A 0054  THR C  
C A 0053  SER C   3.534 C A 0054  THR CB 
C A 0054  THR C   2.426 C A 0055  GLN CA 
C A 0054  THR C   3.187 C A 0055  GLN C  
C A 0054  THR C   3.601 C A 0055  GLN CB 
C A 0055  GLN C   2.423 C A 0056  THR CA 
C A 0055  GLN C   3.522 C A 0056  THR C  
C A 0055  GLN C   3.366 C A 0056  THR CB 
C A 0055  GLN C   3.682 C A 0056  THR CG2
C A 0056  THR C   2.430 C A 0057  TRP CA 
C A 0056  THR C   3.243 C A 0057  TRP C  
C A 0056  THR C   3.582 C A 0057  TRP CB 
C A 0057  TRP CA  2.790 C A 0058  PRO CA 
C A 0057  TRP CA  3.120 C A 0058  PRO C  
C A 0057  TRP C   2.451 C A 0058  PRO CA 
C A 0057  TRP C   3.113 C A 0058  PRO C  
C A 0057  TRP C   3.616 C A 0058  PRO CB 
C A 0057  TRP C   3.612 C A 0058  PRO CG 
C A 0057  TRP C   2.429 C A 0058  PRO CD 
C A 0057  TRP CB  3.560 C A 0058  PRO CA 
C A 0057  TRP CG  3.229 C A 0058  PRO CA 
C A 0057  TRP CD1 3.710 C A 0058  PRO CA 
C A 0057  TRP CD2 3.314 C A 0058  PRO CA 
C A 0057  TRP CE3 3.724 C A 0058  PRO CA 
C A 0058  PRO C   2.425 C A 0059  LEU CA 
C A 0058  PRO C   3.276 C A 0059  LEU C  
C A 0058  PRO C   3.564 C A 0059  LEU CB 
C A 0059  LEU CA  2.766 C A 0060  PRO CD 
C A 0059  LEU C   2.433 C A 0060  PRO CA 
C A 0059  LEU C   2.967 C A 0060  PRO C  
C A 0059  LEU C   3.613 C A 0060  PRO CB 
C A 0059  LEU C   3.619 C A 0060  PRO CG 
C A 0059  LEU C   2.443 C A 0060  PRO CD 
C A 0059  LEU CB  2.972 C A 0060  PRO CD 
C A 0059  LEU CG  3.146 C A 0060  PRO CD 
C A 0059  LEU CD2 3.783 C A 0060  PRO CD 
C A 0060  PRO C   2.423 C A 0061  ASN CA 
C A 0060  PRO C   2.894 C A 0061  ASN C  
C A 0060  PRO C   3.634 C A 0061  ASN CB 
C A 0061  ASN C   2.423 C A 0062  LYS CA 
C A 0061  ASN C   3.196 C A 0062  LYS C  
C A 0061  ASN C   3.598 C A 0062  LYS CB 
C A 0062  LYS C   2.423 C A 0063  THR CA 
C A 0062  LYS C   3.043 C A 0063  THR C  
C A 0062  LYS C   3.636 C A 0063  THR CB 
C A 0063  THR C   2.425 C A 0064  CYS CA 
C A 0063  THR C   3.167 C A 0064  CYS C  
C A 0063  THR C   3.613 C A 0064  CYS CB 

CHARGE_ATTR 2.00 12.00    27
E A 0002  ASP OD1 8.952 E A 0001  LYS NZ 
E A 0002  ASP OD2 9.844 E A 0001  LYS NZ 
C A 0007  GLU OE1 8.663 C A 0008  LYS NZ 
C A 0007  GLU OE2 9.064 C A 0008  LYS NZ 
C A 0007  GLU OE1 10.92 C A 0012  LYS NZ 
C A 0007  GLU OE2 11.09 C A 0012  LYS NZ 
C A 0007  GLU OE1 7.776 C A 0013  LYS NZ 
C A 0007  GLU OE2 5.905 C A 0013  LYS NZ 
C A 0020  GLU OE1 11.39 C A 0017  LYS NZ 
C A 0020  GLU OE2 10.82 H A 0029  LYS NZ 
H A 0022  ASP OD1 11.41 C A 0017  LYS NZ 
H A 0022  ASP OD2 9.943 C A 0017  LYS NZ 
H A 0022  ASP OD1 8.093 H A 0026  ARG NH1
H A 0022  ASP OD1 7.903 H A 0026  ARG NH2
H A 0022  ASP OD2 8.582 H A 0026  ARG NH1
H A 0022  ASP OD2 8.410 H A 0026  ARG NH2
H A 0022  ASP OD1 8.768 H A 0029  LYS NZ 
H A 0022  ASP OD2 10.70 H A 0029  LYS NZ 
H A 0027  GLU OE1 11.12 C A 0008  LYS NZ 
H A 0027  GLU OE2 9.814 C A 0008  LYS NZ 
H A 0027  GLU OE1 3.324 C A 0013  LYS NZ 
H A 0027  GLU OE2 2.540 C A 0013  LYS NZ 
H A 0027  GLU OE1 11.01 H A 0026  ARG NH1
H A 0027  GLU OE2 10.05 H A 0026  ARG NH1
H A 0027  GLU OE2 11.93 H A 0026  ARG NH2
C A 0052  ASP OD1 3.094 E A 0001  LYS NZ 
C A 0052  ASP OD2 5.180 E A 0001  LYS NZ 

CHARGE_REPU 2.00 12.00    21
E A 0002  ASP OD1 4.556 E A 0048  GLU OE1
E A 0002  ASP OD1 3.146 E A 0048  GLU OE2
E A 0002  ASP OD2 5.493 E A 0048  GLU OE1
E A 0002  ASP OD2 3.468 E A 0048  GLU OE2
E A 0002  ASP OD1 11.47 C A 0052  ASP OD1
C A 0007  GLU OE1 8.410 H A 0027  GLU OE1
C A 0007  GLU OE1 7.905 H A 0027  GLU OE2
C A 0007  GLU OE2 7.173 H A 0027  GLU OE1
C A 0007  GLU OE2 6.423 H A 0027  GLU OE2
C A 0008  LYS NZ  11.46 C A 0013  LYS NZ 
C A 0013  LYS NZ  10.70 H A 0026  ARG NH1
C A 0020  GLU OE1 6.773 H A 0022  ASP OD1
C A 0020  GLU OE1 6.574 H A 0022  ASP OD2
C A 0020  GLU OE2 6.766 H A 0022  ASP OD1
C A 0020  GLU OE2 7.173 H A 0022  ASP OD2
C A 0020  GLU OE2 11.05 E A 0048  GLU OE1
H A 0026  ARG NH1 11.07 H A 0029  LYS NZ 
H A 0026  ARG NH2 10.04 H A 0029  LYS NZ 
H A 0029  LYS NZ  11.18 C A 0032  HIS NE2
C A 0031  LYS NZ  5.497 C A 0032  HIS ND1
C A 0031  LYS NZ  7.328 C A 0032  HIS NE2

HB_MM       2.00 3.20    96
E A 0002  ASP N   2.197 E A 0001  LYS O  
E A 0003  GLY N   2.196 E A 0002  ASP O  
E A 0003  GLY N   3.027 E A 0047  CYS O  
E A 0004  TYR N   2.197 E A 0003  GLY O  
C A 0005  LEU N   2.196 E A 0004  TYR O  
C A 0006  VAL N   2.197 C A 0005  LEU O  
C A 0007  GLU N   2.196 C A 0006  VAL O  
C A 0007  GLU N   2.521 C A 0011  CYS O  
C A 0008  LYS N   2.196 C A 0007  GLU O  
C A 0009  THR N   2.197 C A 0008  LYS O  
C A 0010  GLY N   2.666 C A 0007  GLU O  
C A 0010  GLY N   3.000 C A 0008  LYS O  
C A 0010  GLY N   2.196 C A 0009  THR O  
C A 0011  CYS N   2.195 C A 0010  GLY O  
C A 0012  LYS N   2.196 C A 0011  CYS O  
C A 0013  LYS N   2.196 C A 0012  LYS O  
C A 0014  THR N   2.197 C A 0013  LYS O  
C A 0015  CYS N   2.197 C A 0014  THR O  
C A 0016  TYR N   2.197 C A 0015  CYS O  
C A 0017  LYS N   2.196 C A 0016  TYR O  
C A 0018  LEU N   2.196 C A 0017  LYS O  
C A 0019  GLY N   2.196 C A 0018  LEU O  
C A 0020  GLU N   2.197 C A 0019  GLY O  
H A 0021  ASN N   2.420 C A 0019  GLY O  
H A 0021  ASN N   2.197 C A 0020  GLU O  
H A 0022  ASP N   2.199 H A 0021  ASN O  
H A 0023  PHE N   2.779 H A 0021  ASN O  
H A 0023  PHE N   2.197 H A 0022  ASP O  
H A 0024  CYS N   2.808 H A 0021  ASN O  
H A 0024  CYS N   2.197 H A 0023  PHE O  
H A 0025  ASN N   2.975 H A 0021  ASN O  
H A 0025  ASN N   3.028 H A 0022  ASP O  
H A 0025  ASN N   2.199 H A 0024  CYS O  
H A 0026  ARG N   2.567 H A 0022  ASP O  
H A 0026  ARG N   2.197 H A 0025  ASN O  
H A 0027  GLU N   2.950 H A 0023  PHE O  
H A 0027  GLU N   3.093 H A 0024  CYS O  
H A 0027  GLU N   2.197 H A 0026  ARG O  
H A 0028  CYS N   2.738 H A 0024  CYS O  
H A 0028  CYS N   2.907 H A 0025  ASN O  
H A 0028  CYS N   2.198 H A 0027  GLU O  
H A 0029  LYS N   3.031 H A 0025  ASN O  
H A 0029  LYS N   2.198 H A 0028  CYS O  
C A 0030  TRP N   3.060 H A 0026  ARG O  
C A 0030  TRP N   2.954 H A 0028  CYS O  
C A 0030  TRP N   2.218 H A 0029  LYS O  
C A 0031  LYS N   2.612 H A 0029  LYS O  
C A 0031  LYS N   2.194 C A 0030  TRP O  
C A 0032  HIS N   2.197 C A 0031  LYS O  
C A 0033  ILE N   3.146 C A 0031  LYS O  
C A 0033  ILE N   2.197 C A 0032  HIS O  
C A 0034  GLY N   2.197 C A 0033  ILE O  
C A 0035  GLY N   2.196 C A 0034  GLY O  
E A 0036  SER N   3.122 C A 0034  GLY O  
E A 0036  SER N   2.196 C A 0035  GLY O  
E A 0037  TYR N   2.197 E A 0036  SER O  
E A 0038  GLY N   2.196 E A 0037  TYR O  
E A 0039  TYR N   2.198 E A 0038  GLY O  
E A 0039  TYR N   2.805 E A 0046  TYR O  
E A 0040  CYS N   2.195 E A 0039  TYR O  
C A 0041  TYR N   2.197 E A 0040  CYS O  
C A 0041  TYR N   2.692 C A 0044  GLY O  
C A 0042  GLY N   2.196 C A 0041  TYR O  
C A 0043  PHE N   2.198 C A 0042  GLY O  
C A 0044  GLY N   2.197 C A 0043  PHE O  
E A 0045  CYS N   3.066 C A 0013  LYS O  
E A 0045  CYS N   2.197 C A 0044  GLY O  
E A 0046  TYR N   2.561 E A 0039  TYR O  
E A 0046  TYR N   2.944 C A 0044  GLY O  
E A 0046  TYR N   2.195 E A 0045  CYS O  
E A 0047  CYS N   2.977 E A 0003  GLY O  
E A 0047  CYS N   2.197 E A 0046  TYR O  
E A 0048  GLU N   2.862 E A 0037  TYR O  
E A 0048  GLU N   2.198 E A 0047  CYS O  
E A 0049  GLY N   2.431 E A 0001  LYS O  
E A 0049  GLY N   2.197 E A 0048  GLU O  
C A 0050  LEU N   2.196 E A 0049  GLY O  
C A 0051  PRO N   2.226 C A 0050  LEU O  
C A 0052  ASP N   2.197 C A 0051  PRO O  
C A 0053  SER N   2.847 C A 0051  PRO O  
C A 0053  SER N   2.196 C A 0052  ASP O  
C A 0054  THR N   2.759 C A 0051  PRO O  
C A 0054  THR N   2.196 C A 0053  SER O  
C A 0055  GLN N   2.198 C A 0054  THR O  
C A 0056  THR N   2.196 C A 0055  GLN O  
C A 0057  TRP N   2.660 E A 0004  TYR O  
C A 0057  TRP N   2.199 C A 0056  THR O  
C A 0058  PRO N   2.226 C A 0057  TRP O  
C A 0059  LEU N   2.198 C A 0058  PRO O  
C A 0060  PRO N   2.228 C A 0059  LEU O  
C A 0061  ASN N   2.196 C A 0060  PRO O  
C A 0062  LYS N   2.693 C A 0060  PRO O  
C A 0062  LYS N   2.198 C A 0061  ASN O  
C A 0063  THR N   2.965 C A 0061  ASN O  
C A 0063  THR N   2.196 C A 0062  LYS O  
C A 0064  CYS N   2.197 C A 0063  THR O  

HB_MS       2.00 3.20     8
C A 0017  LYS O   3.042 H A 0021  ASN ND2
H A 0023  PHE N   3.029 H A 0021  ASN OD1
E A 0037  TYR N   2.852 E A 0036  SER OG 
C A 0041  TYR O   2.625 E A 0004  TYR OH 
E A 0048  GLU O   3.010 E A 0036  SER OG 
C A 0050  LEU O   2.534 E A 0001  LYS NZ 
C A 0051  PRO N   3.193 C A 0054  THR OG1
C A 0051  PRO O   2.759 C A 0054  THR OG1

AROMATIC    0.00 8.00     3
E A 0039  TYR 5.950 C A 0041  TYR
C A 0031  LYS 6.433 C A 0032  HIS
C A 0013  LYS 5.314 H A 0023  PHE

SS_BOND     1.50 2.80     4
C A 0011  CYS SG  2.020 C A 0064  CYS SG 
C A 0015  CYS SG  2.020 E A 0040  CYS SG 
H A 0024  CYS SG  2.021 E A 0045  CYS SG 
H A 0028  CYS SG  2.020 E A 0047  CYS SG