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

HYDROPHOBIC 2.00 3.80   320
C A 0001  ILE C   2.488 C A 0002  VAL CA 
C A 0001  ILE C   3.636 C A 0002  VAL C  
C A 0001  ILE C   3.388 C A 0002  VAL CB 
C A 0001  ILE C   3.484 C A 0002  VAL CG2
C A 0002  VAL C   2.509 C A 0003  CYS CA 
C A 0002  VAL C   3.220 C A 0003  CYS C  
C A 0002  VAL C   3.719 C A 0003  CYS CB 
C A 0003  CYS C   2.496 C A 0004  HIS CA 
C A 0003  CYS C   3.205 C A 0004  HIS C  
C A 0004  HIS C   2.480 C A 0005  THR CA 
C A 0004  HIS C   3.229 C A 0005  THR C  
C A 0004  HIS C   3.798 C A 0005  THR CB 
C A 0004  HIS C   3.569 C A 0014  VAL CG1
C A 0004  HIS CD2 3.668 C A 0064  LYS CB 
C A 0004  HIS CD2 3.779 C A 0064  LYS CG 
C A 0005  THR CA  3.624 C A 0006  THR CA 
C A 0005  THR C   2.465 C A 0006  THR CA 
C A 0005  THR C   3.222 C A 0006  THR C  
C A 0005  THR C   3.234 C A 0006  THR CB 
C A 0005  THR C   3.426 C A 0006  THR CG2
C A 0005  THR CG2 3.519 C A 0012  SER CB 
C A 0005  THR CG2 3.729 C A 0014  VAL CG1
C A 0006  THR CA  3.771 C A 0007  ALA CA 
C A 0006  THR C   2.473 C A 0007  ALA CA 
C A 0006  THR C   3.715 C A 0007  ALA C  
C A 0006  THR C   3.214 C A 0007  ALA CB 
C A 0007  ALA C   2.505 C A 0008  THR CA 
C A 0007  ALA C   3.244 C A 0008  THR C  
C A 0007  ALA C   3.275 C A 0008  THR CB 
C A 0007  ALA CA  3.637 C A 0040  VAL CG2
C A 0007  ALA CB  3.596 C A 0040  VAL CG2
C A 0008  THR C   2.478 C A 0009  SER CA 
C A 0008  THR C   3.562 C A 0009  SER C  
C A 0008  THR C   3.589 C A 0009  SER CB 
C A 0009  SER CA  3.008 C A 0010  PRO CD 
C A 0009  SER C   2.509 C A 0010  PRO CA 
C A 0009  SER C   3.326 C A 0010  PRO C  
C A 0009  SER C   3.654 C A 0010  PRO CB 
C A 0009  SER C   3.700 C A 0010  PRO CG 
C A 0009  SER C   2.508 C A 0010  PRO CD 
C A 0009  SER CB  3.703 C A 0010  PRO CD 
C A 0010  PRO C   2.521 C A 0011  ILE CA 
C A 0010  PRO C   3.722 C A 0011  ILE C  
C A 0010  PRO C   3.490 C A 0011  ILE CB 
C A 0010  PRO C   3.607 C A 0011  ILE CG1
C A 0011  ILE C   2.501 C A 0012  SER CA 
C A 0011  ILE C   3.764 C A 0012  SER C  
C A 0011  ILE C   3.182 C A 0012  SER CB 
C A 0012  SER C   2.502 C A 0013  ALA CA 
C A 0012  SER C   3.680 C A 0013  ALA C  
C A 0012  SER C   3.330 C A 0013  ALA CB 
C A 0013  ALA CA  3.782 C A 0014  VAL CA 
C A 0013  ALA C   2.479 C A 0014  VAL CA 
C A 0013  ALA C   3.515 C A 0014  VAL C  
C A 0013  ALA C   3.509 C A 0014  VAL CB 
C A 0013  ALA C   3.608 C A 0014  VAL CG1
C A 0014  VAL C   2.538 C A 0015  THR CA 
C A 0014  VAL C   3.330 C A 0015  THR C  
C A 0014  VAL C   3.238 C A 0015  THR CB 
C A 0014  VAL C   3.520 C A 0015  THR CG2
C A 0015  THR C   2.505 C A 0016  CYS CA 
C A 0015  THR C   3.353 C A 0016  CYS C  
C A 0015  THR C   3.701 C A 0016  CYS CB 
C A 0016  CYS CA  3.075 C A 0017  PRO CD 
C A 0016  CYS C   2.496 C A 0017  PRO CA 
C A 0016  CYS C   3.612 C A 0017  PRO C  
C A 0016  CYS C   3.533 C A 0017  PRO CB 
C A 0016  CYS C   3.594 C A 0017  PRO CG 
C A 0016  CYS C   2.517 C A 0017  PRO CD 
C A 0017  PRO CA  3.179 C A 0018  PRO CD 
C A 0017  PRO C   2.531 C A 0018  PRO CA 
C A 0017  PRO C   3.239 C A 0018  PRO C  
C A 0017  PRO C   3.699 C A 0018  PRO CB 
C A 0017  PRO C   3.702 C A 0018  PRO CG 
C A 0017  PRO C   2.524 C A 0018  PRO CD 
C A 0017  PRO CB  3.556 C A 0018  PRO CD 
C A 0017  PRO CG  3.586 C A 0018  PRO CD 
C A 0017  PRO CD  3.419 C A 0018  PRO CD 
C A 0018  PRO CA  3.702 C A 0019  GLY CA 
C A 0018  PRO C   2.449 C A 0019  GLY CA 
C A 0018  PRO C   3.353 C A 0019  GLY C  
C A 0019  GLY CA  3.000 C A 0020  GLU CA 
C A 0019  GLY CA  3.758 C A 0020  GLU C  
C A 0019  GLY CA  3.626 C A 0020  GLU CB 
C A 0019  GLY C   2.448 C A 0020  GLU CA 
C A 0019  GLY C   2.543 C A 0020  GLU C  
C A 0019  GLY C   3.258 C A 0020  GLU CB 
C A 0020  GLU CA  3.455 C A 0021  ASN CA 
C A 0020  GLU CA  3.554 C A 0021  ASN CB 
C A 0020  GLU C   2.498 C A 0021  ASN CA 
C A 0020  GLU C   3.355 C A 0021  ASN C  
C A 0020  GLU C   3.101 C A 0021  ASN CB 
C A 0021  ASN CA  3.764 C A 0022  LEU CA 
C A 0021  ASN C   2.479 C A 0022  LEU CA 
C A 0021  ASN C   3.555 C A 0022  LEU C  
C A 0021  ASN C   3.533 C A 0022  LEU CB 
C A 0021  ASN C   3.703 C A 0022  LEU CG 
C A 0021  ASN C   3.618 C A 0022  LEU CD2
C A 0021  ASN CB  3.760 C A 0022  LEU CG 
C A 0021  ASN CB  3.771 C A 0046  ALA C  
C A 0022  LEU C   2.499 C A 0023  CYS CA 
C A 0022  LEU C   3.356 C A 0023  CYS C  
C A 0022  LEU C   3.645 C A 0023  CYS CB 
C A 0022  LEU CD1 3.684 C A 0059  CYS CB 
C A 0022  LEU CD2 3.503 C A 0061  SER CB 
C A 0023  CYS C   2.557 C A 0024  TYR CA 
C A 0023  CYS C   3.214 C A 0024  TYR C  
C A 0023  CYS C   3.687 C A 0024  TYR CB 
C A 0023  CYS C   3.605 C A 0060  CYS CB 
C A 0024  TYR C   2.487 C A 0025  ARG CA 
C A 0024  TYR C   3.363 C A 0025  ARG C  
C A 0024  TYR C   3.669 C A 0025  ARG CB 
C A 0024  TYR CG  3.594 C A 0045  ALA CB 
C A 0024  TYR CD1 3.694 C A 0045  ALA CB 
C A 0024  TYR CE1 3.676 C A 0050  SER CB 
C A 0024  TYR CD2 3.666 C A 0057  VAL CG1
C A 0024  TYR CE2 3.697 C A 0057  VAL CG1
C A 0025  ARG C   2.490 C A 0026  LYS CA 
C A 0025  ARG C   3.191 C A 0026  LYS C  
C A 0025  ARG C   3.749 C A 0026  LYS CB 
C A 0026  LYS C   2.477 C A 0027  MET CA 
C A 0026  LYS C   3.613 C A 0027  MET C  
C A 0026  LYS C   3.344 C A 0027  MET CB 
C A 0026  LYS CB  3.478 C A 0041  GLU CB 
C A 0026  LYS CA  3.774 C A 0056  GLU C  
C A 0026  LYS CG  3.530 C A 0057  VAL CG1
C A 0027  MET C   2.513 C A 0028  TRP CA 
C A 0027  MET C   3.097 C A 0028  TRP C  
C A 0028  TRP C   2.504 C A 0029  CYS CA 
C A 0028  TRP C   3.069 C A 0029  CYS C  
C A 0028  TRP C   3.202 C A 0029  CYS CB 
C A 0028  TRP CB  3.697 C A 0039  VAL CB 
C A 0028  TRP CB  3.559 C A 0039  VAL CG2
C A 0028  TRP CA  3.639 C A 0056  GLU CG 
C A 0028  TRP CE3 3.612 C A 0056  GLU CD 
C A 0029  CYS C   2.514 C A 0030  ASP CA 
C A 0029  CYS C   3.133 C A 0030  ASP C  
C A 0029  CYS C   3.795 C A 0030  ASP CB 
C A 0029  CYS CA  3.736 C A 0033  CYS CB 
C A 0029  CYS C   3.638 C A 0033  CYS CB 
C A 0030  ASP C   2.523 C A 0031  ALA CA 
C A 0030  ASP C   3.175 C A 0031  ALA CB 
C A 0031  ALA CA  3.686 C A 0032  PHE CA 
C A 0031  ALA CA  2.789 C A 0032  PHE C  
C A 0031  ALA C   2.557 C A 0032  PHE CA 
C A 0031  ALA C   3.597 C A 0032  PHE CB 
C A 0031  ALA CB  3.720 C A 0032  PHE C  
C A 0031  ALA C   3.554 C A 0033  CYS CA 
C A 0032  PHE CA  3.491 C A 0033  CYS CA 
C A 0032  PHE CA  3.738 C A 0033  CYS C  
C A 0032  PHE C   2.560 C A 0033  CYS CA 
C A 0032  PHE C   3.217 C A 0033  CYS C  
C A 0032  PHE C   3.383 C A 0033  CYS CB 
C A 0033  CYS C   2.491 C A 0034  SER CA 
C A 0033  CYS C   3.234 C A 0034  SER C  
C A 0033  CYS C   3.702 C A 0034  SER CB 
C A 0033  CYS CB  3.487 C A 0036  ARG CB 
C A 0034  SER C   2.502 C A 0035  SER CA 
C A 0034  SER C   3.486 C A 0035  SER C  
C A 0034  SER C   3.576 C A 0035  SER CB 
C A 0035  SER C   2.497 C A 0036  ARG CA 
C A 0035  SER C   3.754 C A 0036  ARG C  
C A 0035  SER C   3.280 C A 0036  ARG CB 
C A 0035  SER C   3.785 C A 0036  ARG CG 
C A 0035  SER C   3.783 C A 0036  ARG CD 
C A 0036  ARG CA  3.755 C A 0037  GLY CA 
C A 0036  ARG C   2.464 C A 0037  GLY CA 
C A 0036  ARG C   3.487 C A 0037  GLY C  
C A 0037  GLY C   2.513 C A 0038  LYS CA 
C A 0037  GLY C   3.053 C A 0038  LYS C  
C A 0037  GLY C   3.490 C A 0038  LYS CB 
C A 0037  GLY C   3.702 C A 0038  LYS CG 
C A 0038  LYS C   2.503 C A 0039  VAL CA 
C A 0038  LYS C   3.580 C A 0039  VAL C  
C A 0038  LYS C   3.405 C A 0039  VAL CB 
C A 0038  LYS C   3.405 C A 0039  VAL CG2
C A 0039  VAL CA  3.786 C A 0040  VAL CA 
C A 0039  VAL C   2.457 C A 0040  VAL CA 
C A 0039  VAL C   3.321 C A 0040  VAL C  
C A 0039  VAL C   3.653 C A 0040  VAL CB 
C A 0040  VAL C   2.483 C A 0041  GLU CA 
C A 0040  VAL C   3.691 C A 0041  GLU C  
C A 0040  VAL C   3.159 C A 0041  GLU CB 
C A 0041  GLU C   2.529 C A 0042  LEU CA 
C A 0041  GLU C   3.207 C A 0042  LEU C  
C A 0041  GLU C   3.442 C A 0042  LEU CB 
C A 0041  GLU C   3.637 C A 0042  LEU CG 
C A 0042  LEU C   2.471 C A 0043  GLY CA 
C A 0042  LEU C   3.745 C A 0043  GLY C  
C A 0043  GLY C   2.521 C A 0044  CYS CA 
C A 0043  GLY C   3.223 C A 0044  CYS C  
C A 0043  GLY C   3.217 C A 0044  CYS CB 
C A 0044  CYS C   2.488 C A 0045  ALA CA 
C A 0044  CYS C   3.600 C A 0045  ALA C  
C A 0044  CYS C   3.422 C A 0045  ALA CB 
C A 0045  ALA C   2.482 C A 0046  ALA CA 
C A 0045  ALA C   3.454 C A 0046  ALA C  
C A 0045  ALA C   3.613 C A 0046  ALA CB 
C A 0046  ALA C   2.496 C A 0047  THR CA 
C A 0046  ALA C   3.794 C A 0047  THR C  
C A 0046  ALA C   3.126 C A 0047  THR CB 
C A 0047  THR C   2.512 C A 0048  CYS CA 
C A 0047  THR C   3.645 C A 0048  CYS C  
C A 0047  THR C   3.544 C A 0048  CYS CB 
C A 0047  THR C   3.433 C A 0049  PRO CD 
C A 0047  THR CB  3.786 C A 0049  PRO CD 
C A 0047  THR CG2 3.663 C A 0049  PRO CD 
C A 0048  CYS CA  3.182 C A 0049  PRO CD 
C A 0048  CYS C   2.538 C A 0049  PRO CA 
C A 0048  CYS C   3.350 C A 0049  PRO C  
C A 0048  CYS C   3.689 C A 0049  PRO CB 
C A 0048  CYS C   3.728 C A 0049  PRO CG 
C A 0048  CYS C   2.526 C A 0049  PRO CD 
C A 0049  PRO C   2.489 C A 0050  SER CA 
C A 0049  PRO C   3.234 C A 0050  SER C  
C A 0049  PRO C   3.692 C A 0050  SER CB 
C A 0049  PRO C   3.651 C A 0051  LYS CG 
C A 0050  SER C   2.529 C A 0051  LYS CA 
C A 0050  SER C   3.125 C A 0051  LYS CB 
C A 0050  SER C   3.561 C A 0051  LYS CG 
C A 0051  LYS C   2.518 C A 0052  LYS CA 
C A 0051  LYS C   3.516 C A 0052  LYS C  
C A 0051  LYS C   3.557 C A 0052  LYS CB 
C A 0051  LYS C   3.659 C A 0052  LYS CG 
C A 0052  LYS CA  3.152 C A 0053  PRO CD 
C A 0052  LYS C   2.521 C A 0053  PRO CA 
C A 0052  LYS C   3.276 C A 0053  PRO C  
C A 0052  LYS C   3.687 C A 0053  PRO CB 
C A 0052  LYS C   3.727 C A 0053  PRO CG 
C A 0052  LYS C   2.527 C A 0053  PRO CD 
C A 0052  LYS CB  3.206 C A 0053  PRO CD 
C A 0052  LYS CB  3.755 C A 0055  GLU CG 
C A 0053  PRO C   2.510 C A 0054  TYR CA 
C A 0053  PRO C   3.337 C A 0054  TYR C  
C A 0053  PRO C   3.735 C A 0054  TYR CB 
C A 0054  TYR C   2.491 C A 0055  GLU CA 
C A 0054  TYR C   3.468 C A 0055  GLU C  
C A 0054  TYR C   3.525 C A 0055  GLU CB 
C A 0054  TYR C   3.760 C A 0055  GLU CG 
C A 0055  GLU CA  3.771 C A 0056  GLU CA 
C A 0055  GLU C   2.497 C A 0056  GLU CA 
C A 0055  GLU C   3.659 C A 0056  GLU C  
C A 0055  GLU C   3.031 C A 0056  GLU CB 
C A 0055  GLU C   3.625 C A 0056  GLU CG 
C A 0056  GLU C   2.505 C A 0057  VAL CA 
C A 0056  GLU C   3.149 C A 0057  VAL C  
C A 0057  VAL C   2.503 C A 0058  THR CA 
C A 0057  VAL C   3.686 C A 0058  THR C  
C A 0057  VAL C   3.445 C A 0058  THR CB 
C A 0057  VAL C   3.543 C A 0058  THR CG2
C A 0058  THR C   2.518 C A 0059  CYS CA 
C A 0058  THR C   3.149 C A 0059  CYS C  
C A 0058  THR C   3.336 C A 0059  CYS CB 
C A 0059  CYS C   2.488 C A 0060  CYS CA 
C A 0059  CYS C   3.697 C A 0060  CYS C  
C A 0059  CYS C   3.277 C A 0060  CYS CB 
C A 0060  CYS C   2.490 C A 0061  SER CA 
C A 0060  CYS C   3.372 C A 0061  SER C  
C A 0060  CYS C   3.640 C A 0061  SER CB 
C A 0060  CYS CB  3.480 C A 0065  CYS CB 
C A 0061  SER C   2.523 C A 0062  THR CA 
C A 0061  SER C   3.387 C A 0062  THR C  
C A 0061  SER C   3.217 C A 0062  THR CB 
C A 0061  SER C   3.619 C A 0062  THR CG2
C A 0062  THR C   2.483 C A 0063  ASP CA 
C A 0062  THR C   3.598 C A 0063  ASP C  
C A 0062  THR C   3.446 C A 0063  ASP CB 
C A 0062  THR C   3.653 C A 0063  ASP CG 
C A 0063  ASP CA  3.653 C A 0064  LYS CA 
C A 0063  ASP C   2.482 C A 0064  LYS CA 
C A 0063  ASP C   3.042 C A 0064  LYS C  
C A 0063  ASP C   3.764 C A 0064  LYS CB 
C A 0063  ASP CB  3.740 C A 0064  LYS CA 
C A 0064  LYS C   2.520 C A 0065  CYS CA 
C A 0064  LYS C   3.255 C A 0065  CYS C  
C A 0064  LYS C   3.718 C A 0065  CYS CB 
C A 0065  CYS C   2.533 C A 0066  ASN CA 
C A 0065  CYS C   3.177 C A 0066  ASN C  
C A 0065  CYS C   3.796 C A 0066  ASN CB 
C A 0066  ASN CA  3.020 C A 0067  PRO CD 
C A 0066  ASN C   2.496 C A 0067  PRO CA 
C A 0066  ASN C   3.235 C A 0067  PRO C  
C A 0066  ASN C   3.630 C A 0067  PRO CB 
C A 0066  ASN C   3.706 C A 0067  PRO CG 
C A 0066  ASN C   2.509 C A 0067  PRO CD 
C A 0067  PRO C   2.542 C A 0068  HIS CA 
C A 0067  PRO C   3.762 C A 0068  HIS C  
C A 0067  PRO C   3.174 C A 0068  HIS CB 
C A 0067  PRO C   3.343 C A 0068  HIS CG 
C A 0068  HIS CA  3.157 C A 0069  PRO CD 
C A 0068  HIS C   2.484 C A 0069  PRO CA 
C A 0068  HIS C   3.027 C A 0069  PRO C  
C A 0068  HIS C   3.683 C A 0069  PRO CB 
C A 0068  HIS C   3.680 C A 0069  PRO CG 
C A 0068  HIS C   2.500 C A 0069  PRO CD 
C A 0068  HIS CB  3.654 C A 0069  PRO C  
C A 0068  HIS CB  3.475 C A 0069  PRO CD 
C A 0069  PRO C   2.489 C A 0070  LYS CA 
C A 0069  PRO C   3.056 C A 0070  LYS C  
C A 0070  LYS C   2.551 C A 0071  GLN CA 
C A 0070  LYS C   3.294 C A 0071  GLN C  
C A 0070  LYS C   3.539 C A 0071  GLN CB 
C A 0071  GLN CA  3.565 C A 0072  ARG C  
C A 0071  GLN C   2.432 C A 0072  ARG CA 
C A 0071  GLN C   2.416 C A 0072  ARG C  
C A 0071  GLN C   3.785 C A 0072  ARG CB 
C A 0071  GLN CA  3.795 C A 0073  PRO CA 
C A 0071  GLN C   3.067 C A 0073  PRO CA 
C A 0071  GLN C   3.568 C A 0073  PRO CD 
C A 0072  ARG CA  3.694 C A 0073  PRO CA 
C A 0072  ARG CA  2.951 C A 0073  PRO CD 
C A 0072  ARG C   2.533 C A 0073  PRO CA 
C A 0072  ARG C   2.467 C A 0073  PRO C  
C A 0072  ARG C   2.572 C A 0073  PRO CD 
C A 0072  ARG C   3.696 C A 0074  GLY CA 
C A 0073  PRO CA  3.656 C A 0074  GLY CA 
C A 0073  PRO C   2.427 C A 0074  GLY CA 
C A 0073  PRO C   3.187 C A 0074  GLY C  
C A 0073  PRO CG  3.508 C A 0074  GLY CA 
C A 0073  PRO CD  3.008 C A 0074  GLY CA 

CHARGE_ATTR 2.00 12.00    25
C A 0030  ASP OD1 10.68 C A 0036  ARG NH1
C A 0030  ASP OD1 10.29 C A 0036  ARG NH2
C A 0030  ASP OD2 9.719 C A 0036  ARG NH1
C A 0030  ASP OD2 9.030 C A 0036  ARG NH2
C A 0030  ASP OD2 10.05 C A 0038  LYS NZ 
C A 0030  ASP OD2 11.46 C A 0070  LYS NZ 
C A 0041  GLU OE1 4.256 C A 0026  LYS NZ 
C A 0041  GLU OE2 6.362 C A 0026  LYS NZ 
C A 0055  GLU OE1 7.065 C A 0026  LYS NZ 
C A 0055  GLU OE2 8.151 C A 0026  LYS NZ 
C A 0055  GLU OE1 11.60 C A 0051  LYS NZ 
C A 0055  GLU OE2 9.639 C A 0051  LYS NZ 
C A 0055  GLU OE1 7.565 C A 0052  LYS NZ 
C A 0055  GLU OE2 6.387 C A 0052  LYS NZ 
C A 0056  GLU OE1 11.73 C A 0025  ARG NH1
C A 0056  GLU OE1 4.819 C A 0026  LYS NZ 
C A 0056  GLU OE2 6.379 C A 0026  LYS NZ 
C A 0063  ASP OD1 11.36 C A 0004  HIS ND1
C A 0063  ASP OD1 9.763 C A 0004  HIS NE2
C A 0063  ASP OD2 10.19 C A 0004  HIS ND1
C A 0063  ASP OD2 8.336 C A 0004  HIS NE2
C A 0063  ASP OD1 11.31 C A 0025  ARG NH2
C A 0063  ASP OD2 11.89 C A 0025  ARG NH2
C A 0063  ASP OD1 6.844 C A 0064  LYS NZ 
C A 0063  ASP OD2 4.770 C A 0064  LYS NZ 

CHARGE_REPU 2.00 12.00    42
C A 0004  HIS ND1 10.65 C A 0025  ARG NH2
C A 0004  HIS NE2 11.42 C A 0025  ARG NH2
C A 0004  HIS ND1 7.270 C A 0064  LYS NZ 
C A 0004  HIS NE2 5.071 C A 0064  LYS NZ 
C A 0004  HIS ND1 8.339 C A 0068  HIS ND1
C A 0004  HIS ND1 6.914 C A 0068  HIS NE2
C A 0004  HIS NE2 9.491 C A 0068  HIS ND1
C A 0004  HIS NE2 7.977 C A 0068  HIS NE2
C A 0025  ARG NH1 11.58 C A 0068  HIS ND1
C A 0025  ARG NH2 9.891 C A 0068  HIS ND1
C A 0025  ARG NH2 11.15 C A 0068  HIS NE2
C A 0030  ASP OD1 10.11 C A 0056  GLU OE1
C A 0030  ASP OD1 8.832 C A 0056  GLU OE2
C A 0030  ASP OD2 9.592 C A 0056  GLU OE1
C A 0030  ASP OD2 8.761 C A 0056  GLU OE2
C A 0036  ARG NH1 7.087 C A 0038  LYS NZ 
C A 0036  ARG NH2 5.726 C A 0038  LYS NZ 
C A 0036  ARG NH1 6.945 C A 0070  LYS NZ 
C A 0036  ARG NH2 7.813 C A 0070  LYS NZ 
C A 0038  LYS NZ  6.922 C A 0070  LYS NZ 
C A 0038  LYS NZ  10.99 C A 0072  ARG NH1
C A 0038  LYS NZ  9.506 C A 0072  ARG NH2
C A 0041  GLU OE1 11.09 C A 0055  GLU OE1
C A 0041  GLU OE1 11.85 C A 0055  GLU OE2
C A 0041  GLU OE1 7.211 C A 0056  GLU OE1
C A 0041  GLU OE1 9.309 C A 0056  GLU OE2
C A 0041  GLU OE2 8.747 C A 0056  GLU OE1
C A 0041  GLU OE2 10.92 C A 0056  GLU OE2
C A 0051  LYS NZ  6.064 C A 0052  LYS NZ 
C A 0055  GLU OE1 7.412 C A 0056  GLU OE1
C A 0055  GLU OE1 6.705 C A 0056  GLU OE2
C A 0055  GLU OE2 8.989 C A 0056  GLU OE1
C A 0055  GLU OE2 8.455 C A 0056  GLU OE2
C A 0064  LYS NZ  11.63 C A 0068  HIS ND1
C A 0064  LYS NZ  10.40 C A 0068  HIS NE2
C A 0068  HIS ND1 10.62 C A 0070  LYS NZ 
C A 0068  HIS ND1 7.284 C A 0072  ARG NH1
C A 0068  HIS ND1 6.849 C A 0072  ARG NH2
C A 0068  HIS NE2 8.074 C A 0072  ARG NH1
C A 0068  HIS NE2 7.841 C A 0072  ARG NH2
C A 0070  LYS NZ  9.134 C A 0072  ARG NH1
C A 0070  LYS NZ  7.956 C A 0072  ARG NH2

HB_MM       2.00 3.20    85
C A 0002  VAL N   2.271 C A 0001  ILE O  
C A 0003  CYS N   2.275 C A 0002  VAL O  
C A 0004  HIS N   2.255 C A 0003  CYS O  
C A 0005  THR N   2.245 C A 0004  HIS O  
C A 0006  THR N   2.253 C A 0005  THR O  
C A 0007  ALA N   3.149 C A 0005  THR O  
C A 0007  ALA N   2.262 C A 0006  THR O  
C A 0008  THR N   2.279 C A 0007  ALA O  
C A 0009  SER N   2.260 C A 0008  THR O  
C A 0010  PRO N   2.260 C A 0009  SER O  
C A 0011  ILE N   2.270 C A 0010  PRO O  
C A 0012  SER N   2.275 C A 0011  ILE O  
C A 0013  ALA N   2.258 C A 0012  SER O  
C A 0014  VAL N   2.262 C A 0013  ALA O  
C A 0015  THR N   2.263 C A 0014  VAL O  
C A 0016  CYS N   2.270 C A 0015  THR O  
C A 0017  PRO N   2.250 C A 0016  CYS O  
C A 0018  PRO N   2.247 C A 0017  PRO O  
C A 0018  PRO N   3.109 C A 0019  GLY O  
C A 0019  GLY N   2.259 C A 0018  PRO O  
C A 0020  GLU N   2.204 C A 0019  GLY O  
C A 0021  ASN N   2.249 C A 0020  GLU O  
C A 0022  LEU N   2.248 C A 0021  ASN O  
C A 0023  CYS N   2.260 C A 0022  LEU O  
C A 0023  CYS N   2.988 C A 0060  CYS O  
C A 0024  TYR N   2.946 C A 0022  LEU O  
C A 0024  TYR N   2.273 C A 0023  CYS O  
C A 0025  ARG N   2.959 C A 0023  CYS O  
C A 0025  ARG N   2.265 C A 0024  TYR O  
C A 0026  LYS N   2.277 C A 0025  ARG O  
C A 0027  MET N   2.263 C A 0026  LYS O  
C A 0027  MET N   3.173 C A 0056  GLU O  
C A 0028  TRP N   2.276 C A 0027  MET O  
C A 0029  CYS N   2.280 C A 0028  TRP O  
C A 0030  ASP N   2.273 C A 0029  CYS O  
C A 0031  ALA N   3.196 C A 0029  CYS O  
C A 0031  ALA N   2.280 C A 0030  ASP O  
C A 0032  PHE N   2.200 C A 0031  ALA O  
C A 0033  CYS N   2.179 C A 0032  PHE O  
C A 0034  SER N   2.259 C A 0033  CYS O  
C A 0035  SER N   2.264 C A 0034  SER O  
C A 0036  ARG N   2.264 C A 0035  SER O  
C A 0037  GLY N   2.262 C A 0036  ARG O  
C A 0038  LYS N   2.268 C A 0037  GLY O  
C A 0039  VAL N   2.284 C A 0038  LYS O  
C A 0040  VAL N   2.249 C A 0039  VAL O  
C A 0041  GLU N   2.247 C A 0040  VAL O  
C A 0042  LEU N   2.277 C A 0041  GLU O  
C A 0043  GLY N   2.259 C A 0042  LEU O  
C A 0044  CYS N   2.275 C A 0043  GLY O  
C A 0045  ALA N   2.256 C A 0044  CYS O  
C A 0046  ALA N   2.256 C A 0045  ALA O  
C A 0047  THR N   2.253 C A 0046  ALA O  
C A 0048  CYS N   2.267 C A 0047  THR O  
C A 0049  PRO N   2.234 C A 0048  CYS O  
C A 0050  SER N   2.262 C A 0049  PRO O  
C A 0051  LYS N   2.276 C A 0050  SER O  
C A 0052  LYS N   2.237 C A 0051  LYS O  
C A 0053  PRO N   2.221 C A 0052  LYS O  
C A 0054  TYR N   2.264 C A 0053  PRO O  
C A 0055  GLU N   2.271 C A 0054  TYR O  
C A 0056  GLU N   2.244 C A 0055  GLU O  
C A 0057  VAL N   2.272 C A 0056  GLU O  
C A 0058  THR N   2.266 C A 0057  VAL O  
C A 0059  CYS N   2.260 C A 0058  THR O  
C A 0060  CYS N   2.253 C A 0059  CYS O  
C A 0061  SER N   2.255 C A 0060  CYS O  
C A 0062  THR N   2.266 C A 0061  SER O  
C A 0063  ASP N   3.100 C A 0061  SER O  
C A 0063  ASP N   2.254 C A 0062  THR O  
C A 0064  LYS N   3.010 C A 0002  VAL O  
C A 0064  LYS N   2.239 C A 0063  ASP O  
C A 0065  CYS N   3.074 C A 0063  ASP O  
C A 0065  CYS N   2.272 C A 0064  LYS O  
C A 0066  ASN N   2.274 C A 0065  CYS O  
C A 0067  PRO N   2.261 C A 0066  ASN O  
C A 0068  HIS N   2.271 C A 0067  PRO O  
C A 0069  PRO N   2.202 C A 0068  HIS O  
C A 0070  LYS N   2.270 C A 0069  PRO O  
C A 0071  GLN N   2.266 C A 0070  LYS O  
C A 0072  ARG N   2.745 C A 0070  LYS O  
C A 0072  ARG N   2.242 C A 0071  GLN O  
C A 0073  PRO N   2.363 C A 0072  ARG O  
C A 0074  GLY N   2.586 C A 0072  ARG O  
C A 0074  GLY N   2.070 C A 0073  PRO O  

HB_MS       2.00 3.20    11
C A 0004  HIS N   3.065 C A 0066  ASN OD1
C A 0007  ALA O   2.632 C A 0008  THR OG1
C A 0011  ILE O   3.049 C A 0005  THR OG1
C A 0014  VAL O   2.804 C A 0015  THR OG1
C A 0035  SER N   3.016 C A 0034  SER OG 
C A 0046  ALA O   3.185 C A 0021  ASN ND2
C A 0048  CYS N   3.120 C A 0047  THR OG1
C A 0057  VAL O   2.785 C A 0050  SER OG 
C A 0061  SER O   2.737 C A 0062  THR OG1
C A 0063  ASP N   3.113 C A 0062  THR OG1
C A 0069  PRO O   3.087 C A 0072  ARG NH2

HB_SS       2.00 3.20     1
C A 0055  GLU OE2 2.975 C A 0050  SER OG 

AROMATIC    0.00 8.00     3
C A 0026  LYS 7.385 C A 0024  TYR
C A 0064  LYS 6.375 C A 0004  HIS
C A 0072  ARG 6.881 C A 0068  HIS

SS_BOND     1.50 2.80     5
C A 0003  CYS SG  2.008 C A 0023  CYS SG 
C A 0016  CYS SG  2.003 C A 0044  CYS SG 
C A 0029  CYS SG  1.995 C A 0033  CYS SG 
C A 0048  CYS SG  2.012 C A 0059  CYS SG 
C A 0060  CYS SG  2.001 C A 0065  CYS SG 


COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"

HYDROPHOBIC 2.00 3.80     6
C A 0009  SER CB  3.761 C B 0195  ASP CG 
C A 0039  VAL CG2 3.564 C B 0188  VAL CG1
C A 0040  VAL CG2 3.565 C B 0191  THR CG2
C A 0068  HIS C   3.670 C B 0191  THR CG2
C A 0069  PRO CA  3.657 C B 0191  THR CB 
C A 0069  PRO CB  3.754 C B 0191  THR C  

CHARGE_ATTR 2.00 12.00     4
C A 0004  HIS ND1 11.64 C B 0195  ASP OD2
C A 0041  GLU OE1 10.88 C B 0186  HIS NE2
C A 0041  GLU OE2 11.65 C B 0186  HIS ND1
C A 0041  GLU OE2 9.425 C B 0186  HIS NE2

HB_SS       2.00 3.20     1
C A 0009  SER OG  2.839 C B 0195  ASP OD1

AROMATIC    0.00 8.00     2
C A 0038  LYS 5.327 C B 0190  TYR
C A 0038  LYS 7.639 C B 0187  TRP


COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"

HYDROPHOBIC 2.00 3.80    92
C B 0181  TYR CA  3.597 C B 0182  ARG CA 
C B 0181  TYR C   2.493 C B 0182  ARG CA 
C B 0181  TYR C   3.051 C B 0182  ARG C  
C B 0181  TYR C   3.504 C B 0182  ARG CB 
C B 0181  TYR CB  3.746 C B 0182  ARG CB 
C B 0182  ARG C   2.502 C B 0183  GLY CA 
C B 0182  ARG C   3.681 C B 0183  GLY C  
C B 0182  ARG CB  3.755 C B 0184  TRP CD1
C B 0183  GLY CA  3.213 C B 0184  TRP CA 
C B 0183  GLY CA  3.547 C B 0184  TRP CB 
C B 0183  GLY C   2.570 C B 0184  TRP CA 
C B 0183  GLY C   3.401 C B 0184  TRP C  
C B 0183  GLY C   3.423 C B 0184  TRP CB 
C B 0184  TRP CA  3.572 C B 0185  LYS CA 
C B 0184  TRP C   2.483 C B 0185  LYS CA 
C B 0184  TRP C   3.071 C B 0185  LYS C  
C B 0184  TRP C   3.299 C B 0185  LYS CB 
C B 0185  LYS CA  3.199 C B 0186  HIS CA 
C B 0185  LYS CA  3.583 C B 0186  HIS C  
C B 0185  LYS CA  3.501 C B 0186  HIS CB 
C B 0185  LYS C   2.555 C B 0186  HIS CA 
C B 0185  LYS C   3.275 C B 0186  HIS C  
C B 0185  LYS C   3.286 C B 0186  HIS CB 
C B 0186  HIS C   2.483 C B 0187  TRP CA 
C B 0186  HIS C   3.628 C B 0187  TRP C  
C B 0186  HIS C   3.287 C B 0187  TRP CB 
C B 0186  HIS C   3.481 C B 0187  TRP CG 
C B 0186  HIS C   3.575 C B 0187  TRP CD1
C B 0187  TRP CA  3.393 C B 0188  VAL CA 
C B 0187  TRP CA  3.587 C B 0188  VAL C  
C B 0187  TRP C   2.581 C B 0188  VAL CA 
C B 0187  TRP C   3.321 C B 0188  VAL C  
C B 0187  TRP C   3.436 C B 0188  VAL CB 
C B 0187  TRP C   3.566 C B 0188  VAL CG2
C B 0187  TRP CB  3.441 C B 0188  VAL CA 
C B 0187  TRP CB  3.267 C B 0188  VAL C  
C B 0187  TRP CB  3.524 C B 0188  VAL CG2
C B 0187  TRP CD2 3.729 C B 0190  TYR CZ 
C B 0187  TRP CE3 3.687 C B 0190  TYR CZ 
C B 0188  VAL CA  3.335 C B 0189  TYR CA 
C B 0188  VAL CA  3.606 C B 0189  TYR CB 
C B 0188  VAL CA  3.710 C B 0189  TYR CG 
C B 0188  VAL CA  3.786 C B 0189  TYR CD2
C B 0188  VAL C   2.563 C B 0189  TYR CA 
C B 0188  VAL C   3.496 C B 0189  TYR C  
C B 0188  VAL C   3.290 C B 0189  TYR CB 
C B 0188  VAL C   3.426 C B 0189  TYR CG 
C B 0188  VAL C   3.667 C B 0189  TYR CD1
C B 0188  VAL CB  3.615 C B 0189  TYR CA 
C B 0188  VAL CB  3.595 C B 0189  TYR C  
C B 0188  VAL CG2 3.588 C B 0190  TYR CD2
C B 0188  VAL CG2 3.708 C B 0190  TYR CE2
C B 0189  TYR C   2.464 C B 0190  TYR CA 
C B 0189  TYR C   3.682 C B 0190  TYR C  
C B 0189  TYR C   3.433 C B 0190  TYR CB 
C B 0190  TYR CA  3.744 C B 0191  THR CA 
C B 0190  TYR C   2.525 C B 0191  THR CA 
C B 0190  TYR C   3.177 C B 0191  THR C  
C B 0190  TYR C   3.785 C B 0191  THR CB 
C B 0190  TYR CD1 3.634 C B 0192  CYS CB 
C B 0191  THR C   2.523 C B 0192  CYS CA 
C B 0191  THR C   3.042 C B 0192  CYS C  
C B 0191  THR C   3.790 C B 0192  CYS CB 
C B 0192  CYS CA  3.794 C B 0193  CYS CA 
C B 0192  CYS C   2.465 C B 0193  CYS CA 
C B 0192  CYS C   3.094 C B 0193  CYS C  
C B 0192  CYS C   3.184 C B 0193  CYS CB 
C B 0193  CYS CA  3.036 C B 0194  PRO CD 
C B 0193  CYS C   2.523 C B 0194  PRO CA 
C B 0193  CYS C   3.185 C B 0194  PRO C  
C B 0193  CYS C   3.732 C B 0194  PRO CB 
C B 0193  CYS C   3.668 C B 0194  PRO CG 
C B 0193  CYS C   2.522 C B 0194  PRO CD 
C B 0194  PRO CA  3.527 C B 0195  ASP CA 
C B 0194  PRO C   2.484 C B 0195  ASP CA 
C B 0194  PRO C   3.466 C B 0195  ASP C  
C B 0194  PRO C   3.606 C B 0195  ASP CB 
C B 0195  ASP CA  3.272 C B 0196  THR CA 
C B 0195  ASP C   2.545 C B 0196  THR CA 
C B 0195  ASP C   3.577 C B 0196  THR C  
C B 0195  ASP C   3.547 C B 0196  THR CB 
C B 0195  ASP C   3.780 C B 0196  THR CG2
C B 0196  THR CA  3.156 C B 0197  PRO CD 
C B 0196  THR C   2.514 C B 0197  PRO CA 
C B 0196  THR C   3.403 C B 0197  PRO C  
C B 0196  THR C   3.640 C B 0197  PRO CB 
C B 0196  THR C   3.622 C B 0197  PRO CG 
C B 0196  THR C   2.558 C B 0197  PRO CD 
C B 0196  THR CB  3.635 C B 0197  PRO CD 
C B 0197  PRO C   2.493 C B 0198  TYR CA 
C B 0197  PRO C   3.361 C B 0198  TYR C  
C B 0197  PRO C   3.011 C B 0198  TYR CB 

CHARGE_REPU 2.00 12.00     2
C B 0185  LYS NZ  6.437 C B 0186  HIS ND1
C B 0185  LYS NZ  5.994 C B 0186  HIS NE2

HB_MM       2.00 3.20    18
C B 0182  ARG N   2.223 C B 0181  TYR O  
C B 0183  GLY N   2.268 C B 0182  ARG O  
C B 0184  TRP N   2.190 C B 0183  GLY O  
C B 0185  LYS N   2.271 C B 0184  TRP O  
C B 0186  HIS N   2.190 C B 0185  LYS O  
C B 0187  TRP N   2.239 C B 0186  HIS O  
C B 0188  VAL N   2.152 C B 0187  TRP O  
C B 0189  TYR N   2.136 C B 0188  VAL O  
C B 0190  TYR N   2.233 C B 0189  TYR O  
C B 0191  THR N   2.276 C B 0190  TYR O  
C B 0192  CYS N   3.090 C B 0190  TYR O  
C B 0192  CYS N   2.265 C B 0191  THR O  
C B 0193  CYS N   2.277 C B 0192  CYS O  
C B 0194  PRO N   2.260 C B 0193  CYS O  
C B 0195  ASP N   2.246 C B 0194  PRO O  
C B 0196  THR N   2.156 C B 0195  ASP O  
C B 0197  PRO N   2.241 C B 0196  THR O  
C B 0198  TYR N   2.278 C B 0197  PRO O  

HB_MS       2.00 3.20     1
C B 0188  VAL O   3.029 C B 0186  HIS NE2

AROMATIC    0.00 8.00     2
C B 0185  LYS 5.486 C B 0186  HIS
C B 0185  LYS 7.663 C B 0189  TYR

SS_BOND     1.50 2.80     1
C B 0192  CYS SG  2.043 C B 0193  CYS SG