Complet list of 1h3h con fileClick here to see the 3D structure Complete list of 1h3h.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   348
C A 0016  GLY CA  3.789 C A 0017  ARG CA 
C A 0016  GLY C   2.429 C A 0017  ARG CA 
C A 0016  GLY C   3.619 C A 0017  ARG C  
C A 0016  GLY C   3.296 C A 0017  ARG CB 
C A 0016  GLY C   3.661 C A 0017  ARG CG 
C A 0016  GLY CA  3.498 C A 0074  MET CE 
C A 0017  ARG CA  3.793 C A 0018  VAL CA 
C A 0017  ARG C   2.433 C A 0018  VAL CA 
C A 0017  ARG C   3.051 C A 0018  VAL C  
C A 0017  ARG C   3.730 C A 0018  VAL CB 
C A 0018  VAL C   2.434 C A 0019  ARG CA 
C A 0018  VAL C   3.696 C A 0019  ARG C  
C A 0018  VAL C   3.158 C A 0019  ARG CB 
C A 0018  VAL C   3.493 C A 0019  ARG CG 
C A 0018  VAL CB  3.602 E A 0072  PRO CB 
C A 0018  VAL CB  3.445 E A 0072  PRO CG 
C A 0018  VAL CG1 3.581 E A 0072  PRO CB 
C A 0018  VAL CG1 3.651 E A 0072  PRO CG 
C A 0019  ARG C   2.439 C A 0020  TRP CA 
C A 0019  ARG C   3.614 C A 0020  TRP C  
C A 0019  ARG C   3.312 C A 0020  TRP CB 
C A 0019  ARG C   3.268 C A 0020  TRP CG 
C A 0019  ARG C   3.114 C A 0020  TRP CD1
C A 0019  ARG CG  3.684 C A 0020  TRP CD1
C A 0019  ARG CA  3.785 E A 0045  VAL CB 
C A 0019  ARG C   3.222 E A 0045  VAL CB 
C A 0019  ARG C   3.495 E A 0045  VAL CG2
C A 0020  TRP CA  3.788 E A 0021  ALA CA 
C A 0020  TRP C   2.414 E A 0021  ALA CA 
C A 0020  TRP C   3.501 E A 0021  ALA C  
C A 0020  TRP C   3.410 E A 0021  ALA CB 
C A 0020  TRP CE3 3.746 E A 0042  VAL CG1
C A 0020  TRP CE3 3.404 E A 0043  VAL C  
C A 0020  TRP CE3 3.426 E A 0044  GLU CA 
C A 0020  TRP CZ2 3.767 E A 0044  GLU CG 
C A 0020  TRP CZ3 3.620 E A 0044  GLU CA 
C A 0020  TRP CZ3 3.507 E A 0044  GLU CB 
C A 0020  TRP CZ3 3.700 E A 0044  GLU CG 
C A 0020  TRP CH2 3.494 E A 0044  GLU CG 
C A 0020  TRP CA  3.443 E A 0045  VAL CG2
C A 0020  TRP C   3.368 E A 0045  VAL CG2
C A 0020  TRP C   3.572 E A 0072  PRO CA 
E A 0021  ALA CA  3.787 E A 0022  ARG CA 
E A 0021  ALA C   2.418 E A 0022  ARG CA 
E A 0021  ALA C   3.325 E A 0022  ARG C  
E A 0021  ALA C   3.576 E A 0022  ARG CB 
E A 0021  ALA CB  3.678 E A 0043  VAL CB 
E A 0021  ALA CB  3.496 E A 0065  PHE CE1
E A 0021  ALA CB  3.621 E A 0065  PHE CE2
E A 0021  ALA CB  3.355 E A 0065  PHE CZ 
E A 0021  ALA CA  3.504 E A 0070  VAL CG2
E A 0021  ALA C   3.575 E A 0070  VAL CG2
E A 0021  ALA CB  3.389 E A 0070  VAL CG2
E A 0022  ARG CA  3.775 E A 0023  ALA CA 
E A 0022  ARG C   2.425 E A 0023  ALA CA 
E A 0022  ARG C   3.180 E A 0023  ALA C  
E A 0022  ARG C   3.659 E A 0023  ALA CB 
E A 0022  ARG CD  3.629 C A 0024  LEU CD2
E A 0022  ARG CZ  3.387 C A 0024  LEU CD2
E A 0022  ARG C   3.426 E A 0070  VAL CB 
E A 0023  ALA CA  3.792 C A 0024  LEU CA 
E A 0023  ALA C   2.436 C A 0024  LEU CA 
E A 0023  ALA C   3.202 C A 0024  LEU C  
E A 0023  ALA C   3.660 C A 0024  LEU CB 
E A 0023  ALA CB  3.770 C A 0037  PHE CG 
E A 0023  ALA CB  3.448 C A 0037  PHE CD1
E A 0023  ALA CA  3.537 E A 0070  VAL CB 
E A 0023  ALA CA  3.445 E A 0070  VAL CG1
E A 0023  ALA CB  3.611 E A 0070  VAL CG1
C A 0024  LEU CA  3.791 C A 0025  TYR CA 
C A 0024  LEU C   2.449 C A 0025  TYR CA 
C A 0024  LEU C   3.587 C A 0025  TYR C  
C A 0024  LEU C   3.376 C A 0025  TYR CB 
C A 0024  LEU C   3.265 C A 0025  TYR CG 
C A 0024  LEU C   3.460 C A 0025  TYR CD1
C A 0025  TYR C   2.441 C A 0026  ASP CA 
C A 0025  TYR C   2.953 C A 0026  ASP C  
C A 0025  TYR C   3.718 C A 0026  ASP CB 
C A 0025  TYR CB  3.556 C A 0069  TYR CE2
C A 0026  ASP C   2.434 C A 0027  PHE CA 
C A 0026  ASP C   3.377 C A 0027  PHE C  
C A 0026  ASP C   3.576 C A 0027  PHE CB 
C A 0027  PHE C   2.448 C A 0028  GLU CA 
C A 0027  PHE C   3.357 C A 0028  GLU C  
C A 0027  PHE C   3.618 C A 0028  GLU CB 
C A 0027  PHE CD2 3.650 C A 0029  ALA CA 
C A 0027  PHE CD2 3.384 C A 0029  ALA CB 
C A 0027  PHE CB  3.402 C A 0036  GLY CA 
C A 0027  PHE CB  3.617 C A 0036  GLY C  
C A 0027  PHE CG  3.324 C A 0036  GLY CA 
C A 0027  PHE CG  3.781 C A 0036  GLY C  
C A 0027  PHE CD2 3.370 C A 0036  GLY CA 
C A 0027  PHE CA  3.788 C A 0037  PHE CD1
C A 0027  PHE CB  3.506 C A 0037  PHE CD1
C A 0028  GLU C   2.422 C A 0029  ALA CA 
C A 0028  GLU C   3.067 C A 0029  ALA C  
C A 0028  GLU C   3.690 C A 0029  ALA CB 
C A 0028  GLU CB  3.754 E A 0066  PRO CG 
C A 0028  GLU CG  3.788 E A 0066  PRO CG 
C A 0028  GLU CG  3.417 C A 0069  TYR CG 
C A 0028  GLU CG  3.551 C A 0069  TYR CD1
C A 0028  GLU CG  3.621 C A 0069  TYR CD2
C A 0028  GLU CD  3.774 C A 0069  TYR CG 
C A 0028  GLU CD  3.313 C A 0069  TYR CD1
C A 0028  GLU CD  3.369 C A 0069  TYR CE1
C A 0029  ALA C   2.434 C A 0030  LEU CA 
C A 0029  ALA C   3.371 C A 0030  LEU C  
C A 0029  ALA C   3.578 C A 0030  LEU CB 
C A 0029  ALA C   3.707 C A 0030  LEU CG 
C A 0029  ALA C   3.768 C A 0030  LEU CD2
C A 0029  ALA CB  3.719 C A 0034  GLU CB 
C A 0029  ALA CB  3.380 C A 0035  LEU C  
C A 0030  LEU C   2.437 C A 0031  GLU CA 
C A 0030  LEU C   3.306 C A 0031  GLU C  
C A 0030  LEU C   3.625 C A 0031  GLU CB 
C A 0031  GLU C   2.434 C A 0032  GLU CA 
C A 0031  GLU C   3.220 C A 0032  GLU C  
C A 0031  GLU C   3.665 C A 0032  GLU CB 
C A 0031  GLU CB  3.322 C A 0034  GLU CD 
C A 0032  GLU C   2.437 C A 0033  ASP CA 
C A 0032  GLU C   3.148 C A 0033  ASP C  
C A 0032  GLU C   3.699 C A 0033  ASP CB 
C A 0033  ASP CA  3.798 C A 0034  GLU CA 
C A 0033  ASP C   2.428 C A 0034  GLU CA 
C A 0033  ASP C   3.391 C A 0034  GLU C  
C A 0033  ASP C   3.557 C A 0034  GLU CB 
C A 0034  GLU CA  3.796 C A 0035  LEU CA 
C A 0034  GLU C   2.438 C A 0035  LEU CA 
C A 0034  GLU C   3.576 C A 0035  LEU C  
C A 0034  GLU C   3.357 C A 0035  LEU CB 
C A 0034  GLU CG  3.440 E A 0053  TRP CZ3
C A 0034  GLU CD  3.355 E A 0053  TRP CZ3
C A 0034  GLU CD  3.270 E A 0053  TRP CH2
C A 0034  GLU CA  3.712 E A 0063  GLY CA 
C A 0034  GLU CA  3.792 E A 0063  GLY C  
C A 0034  GLU C   3.310 E A 0063  GLY CA 
C A 0034  GLU C   3.656 E A 0063  GLY C  
C A 0034  GLU CG  3.668 E A 0064  LEU CB 
C A 0034  GLU CG  3.606 E A 0064  LEU CG 
C A 0034  GLU CG  3.577 E A 0064  LEU CD1
C A 0035  LEU CA  3.784 C A 0036  GLY CA 
C A 0035  LEU C   2.407 C A 0036  GLY CA 
C A 0035  LEU C   3.479 C A 0036  GLY C  
C A 0035  LEU CD2 3.791 E A 0043  VAL CG1
C A 0035  LEU CD2 3.770 E A 0057  ARG C  
C A 0035  LEU CD1 3.392 E A 0058  LEU CB 
C A 0035  LEU CD2 3.422 E A 0058  LEU CB 
C A 0035  LEU CD1 3.522 E A 0061  LYS CB 
C A 0035  LEU CB  3.496 E A 0063  GLY CA 
C A 0035  LEU CB  3.538 E A 0063  GLY C  
C A 0036  GLY CA  3.790 C A 0037  PHE CA 
C A 0036  GLY C   2.441 C A 0037  PHE CA 
C A 0036  GLY C   3.458 C A 0037  PHE C  
C A 0036  GLY C   3.522 C A 0037  PHE CB 
C A 0037  PHE CA  3.794 C A 0038  ARG CA 
C A 0037  PHE C   2.422 C A 0038  ARG CA 
C A 0037  PHE C   3.560 C A 0038  ARG C  
C A 0037  PHE C   3.363 C A 0038  ARG CB 
C A 0037  PHE C   3.394 C A 0038  ARG CG 
C A 0037  PHE C   3.542 C A 0038  ARG CD 
C A 0037  PHE CD2 3.495 E A 0043  VAL CG2
C A 0037  PHE CA  3.691 E A 0058  LEU CD1
C A 0037  PHE CB  3.402 E A 0058  LEU CD1
C A 0037  PHE CE2 3.344 E A 0065  PHE CB 
C A 0037  PHE CE2 3.625 E A 0065  PHE CG 
C A 0037  PHE CE2 3.683 E A 0065  PHE CD1
C A 0037  PHE CZ  3.448 E A 0065  PHE CB 
C A 0037  PHE CZ  3.553 E A 0065  PHE CD1
C A 0037  PHE CZ  3.484 E A 0066  PRO CD 
C A 0037  PHE CE1 3.360 E A 0070  VAL CG1
C A 0037  PHE CZ  3.433 E A 0070  VAL CG1
C A 0038  ARG C   2.442 C A 0039  SER CA 
C A 0038  ARG C   2.946 C A 0039  SER C  
C A 0038  ARG C   3.714 C A 0039  SER CB 
C A 0038  ARG C   3.617 E A 0041  GLU CG 
C A 0039  SER CA  3.796 C A 0040  GLY CA 
C A 0039  SER C   2.428 C A 0040  GLY CA 
C A 0039  SER C   2.984 C A 0040  GLY C  
C A 0040  GLY C   2.434 E A 0041  GLU CA 
C A 0040  GLY C   3.551 E A 0041  GLU C  
C A 0040  GLY C   3.418 E A 0041  GLU CB 
C A 0040  GLY C   3.609 E A 0041  GLU CG 
E A 0041  GLU C   2.440 E A 0042  VAL CA 
E A 0041  GLU C   3.431 E A 0042  VAL C  
E A 0041  GLU C   3.570 E A 0042  VAL CB 
E A 0041  GLU C   3.651 E A 0042  VAL CG2
E A 0042  VAL C   2.437 E A 0043  VAL CA 
E A 0042  VAL C   3.564 E A 0043  VAL C  
E A 0042  VAL C   3.433 E A 0043  VAL CB 
E A 0042  VAL C   3.352 E A 0043  VAL CG2
E A 0043  VAL C   2.437 E A 0044  GLU CA 
E A 0043  VAL C   3.281 E A 0044  GLU C  
E A 0043  VAL C   3.637 E A 0044  GLU CB 
E A 0043  VAL CG1 3.332 E A 0057  ARG C  
E A 0043  VAL CG1 3.626 E A 0058  LEU CA 
E A 0043  VAL CG2 3.759 E A 0058  LEU CG 
E A 0043  VAL CG2 3.526 E A 0058  LEU CD1
E A 0044  GLU C   2.433 E A 0045  VAL CA 
E A 0044  GLU C   3.174 E A 0045  VAL C  
E A 0044  GLU C   3.708 E A 0045  VAL CB 
E A 0045  VAL C   2.434 E A 0046  LEU CA 
E A 0045  VAL C   3.366 E A 0046  LEU C  
E A 0045  VAL C   3.584 E A 0046  LEU CB 
E A 0045  VAL CG1 3.651 C A 0047  ASP C  
E A 0045  VAL CG2 3.499 E A 0065  PHE CE2
E A 0046  LEU C   2.432 C A 0047  ASP CA 
E A 0046  LEU C   3.678 C A 0047  ASP C  
E A 0046  LEU C   3.201 C A 0047  ASP CB 
E A 0046  LEU CD1 3.428 E A 0057  ARG CZ 
C A 0047  ASP C   2.441 C A 0048  SER CA 
C A 0047  ASP C   3.209 C A 0048  SER C  
C A 0047  ASP C   3.671 C A 0048  SER CB 
C A 0048  SER CA  3.761 C A 0049  SER CA 
C A 0048  SER C   2.389 C A 0049  SER CA 
C A 0048  SER C   3.058 C A 0049  SER C  
C A 0048  SER C   3.665 C A 0049  SER CB 
C A 0048  SER CA  3.725 E A 0054  TRP CB 
C A 0048  SER CA  3.453 E A 0054  TRP CG 
C A 0048  SER CA  3.485 E A 0054  TRP CD2
C A 0048  SER C   3.708 E A 0054  TRP CG 
C A 0048  SER C   3.663 E A 0054  TRP CD1
C A 0048  SER CB  3.682 E A 0054  TRP CD2
C A 0048  SER CB  3.566 E A 0054  TRP CE3
C A 0049  SER CA  3.795 C A 0050  ASN CA 
C A 0049  SER C   2.460 C A 0050  ASN CA 
C A 0049  SER C   3.678 C A 0050  ASN C  
C A 0049  SER C   2.885 C A 0050  ASN CB 
C A 0049  SER C   3.457 C A 0050  ASN CG 
C A 0050  ASN CA  2.947 C A 0051  PRO CD 
C A 0050  ASN C   2.445 C A 0051  PRO CA 
C A 0050  ASN C   3.327 C A 0051  PRO C  
C A 0050  ASN C   3.546 C A 0051  PRO CB 
C A 0050  ASN C   3.645 C A 0051  PRO CG 
C A 0050  ASN C   2.511 C A 0051  PRO CD 
C A 0050  ASN CB  3.427 C A 0051  PRO CD 
C A 0050  ASN CB  3.317 E A 0054  TRP CD1
C A 0051  PRO C   2.429 C A 0052  SER CA 
C A 0051  PRO C   3.732 C A 0052  SER C  
C A 0051  PRO C   3.031 C A 0052  SER CB 
C A 0052  SER C   2.434 E A 0053  TRP CA 
C A 0052  SER C   3.331 E A 0053  TRP C  
C A 0052  SER C   3.614 E A 0053  TRP CB 
E A 0053  TRP C   2.437 E A 0054  TRP CA 
E A 0053  TRP C   3.423 E A 0054  TRP C  
E A 0053  TRP C   3.574 E A 0054  TRP CB 
E A 0053  TRP C   3.748 E A 0054  TRP CG 
E A 0053  TRP C   3.406 E A 0054  TRP CD1
E A 0053  TRP CE3 3.727 E A 0064  LEU C  
E A 0053  TRP CE3 3.537 E A 0064  LEU CB 
E A 0053  TRP CZ3 3.465 E A 0064  LEU C  
E A 0053  TRP CE3 3.675 E A 0065  PHE CA 
E A 0053  TRP CE3 3.334 E A 0065  PHE C  
E A 0053  TRP CZ3 3.409 E A 0065  PHE CA 
E A 0053  TRP CZ3 3.406 E A 0065  PHE C  
E A 0054  TRP C   2.434 E A 0055  THR CA 
E A 0054  TRP C   3.272 E A 0055  THR C  
E A 0054  TRP C   3.666 E A 0055  THR CB 
E A 0054  TRP CE3 3.619 E A 0065  PHE CZ 
E A 0054  TRP CD2 3.486 C A 0067  ALA CB 
E A 0054  TRP CE2 3.428 C A 0067  ALA CB 
E A 0054  TRP CE3 3.767 C A 0067  ALA CB 
E A 0054  TRP CZ2 3.677 C A 0067  ALA CB 
E A 0055  THR C   2.425 E A 0056  GLY CA 
E A 0055  THR C   3.630 E A 0056  GLY C  
E A 0056  GLY C   2.432 E A 0057  ARG CA 
E A 0056  GLY C   3.678 E A 0057  ARG C  
E A 0056  GLY C   3.211 E A 0057  ARG CB 
E A 0057  ARG C   2.446 E A 0058  LEU CA 
E A 0057  ARG C   3.330 E A 0058  LEU C  
E A 0057  ARG C   3.617 E A 0058  LEU CB 
E A 0057  ARG CB  3.751 E A 0061  LYS C  
E A 0057  ARG CB  3.700 E A 0062  LEU CA 
E A 0058  LEU C   2.439 C A 0059  HIS CA 
E A 0058  LEU C   3.038 C A 0059  HIS C  
E A 0058  LEU C   2.982 C A 0059  HIS CB 
E A 0058  LEU CD2 3.767 C A 0059  HIS CB 
E A 0058  LEU CD2 3.553 C A 0059  HIS CD2
C A 0059  HIS C   2.436 C A 0060  ASN CA 
C A 0059  HIS C   3.611 C A 0060  ASN C  
C A 0059  HIS C   3.336 C A 0060  ASN CB 
C A 0059  HIS C   3.737 C A 0060  ASN CG 
C A 0060  ASN C   2.438 E A 0061  LYS CA 
C A 0060  ASN C   3.333 E A 0061  LYS C  
C A 0060  ASN C   3.603 E A 0061  LYS CB 
E A 0061  LYS C   2.430 E A 0062  LEU CA 
E A 0061  LYS C   3.369 E A 0062  LEU C  
E A 0061  LYS C   3.581 E A 0062  LEU CB 
E A 0061  LYS C   3.756 E A 0062  LEU CG 
E A 0062  LEU CA  3.786 E A 0063  GLY CA 
E A 0062  LEU C   2.420 E A 0063  GLY CA 
E A 0062  LEU C   3.722 E A 0063  GLY C  
E A 0063  GLY C   2.440 E A 0064  LEU CA 
E A 0063  GLY C   3.156 E A 0064  LEU C  
E A 0063  GLY C   3.695 E A 0064  LEU CB 
E A 0064  LEU C   2.435 E A 0065  PHE CA 
E A 0064  LEU C   3.645 E A 0065  PHE C  
E A 0064  LEU C   3.284 E A 0065  PHE CB 
E A 0065  PHE CA  2.926 E A 0066  PRO CD 
E A 0065  PHE C   2.474 E A 0066  PRO CA 
E A 0065  PHE C   3.233 E A 0066  PRO C  
E A 0065  PHE C   3.621 E A 0066  PRO CB 
E A 0065  PHE C   3.660 E A 0066  PRO CG 
E A 0065  PHE C   2.522 E A 0066  PRO CD 
E A 0065  PHE CB  3.287 E A 0066  PRO CD 
E A 0065  PHE CD1 3.294 E A 0066  PRO C  
E A 0065  PHE CD1 3.641 E A 0066  PRO CD 
E A 0065  PHE CE1 3.506 E A 0066  PRO C  
E A 0065  PHE CE1 3.440 C A 0067  ALA CA 
E A 0065  PHE CE1 3.391 E A 0070  VAL CG2
E A 0066  PRO C   2.429 C A 0067  ALA CA 
E A 0066  PRO C   3.051 C A 0067  ALA C  
E A 0066  PRO C   3.702 C A 0067  ALA CB 
E A 0066  PRO CB  3.647 C A 0069  TYR CB 
E A 0066  PRO CG  3.365 C A 0069  TYR CB 
C A 0067  ALA CA  3.799 C A 0068  ASN CA 
C A 0067  ALA C   2.432 C A 0068  ASN CA 
C A 0067  ALA C   3.249 C A 0068  ASN C  
C A 0067  ALA C   3.648 C A 0068  ASN CB 
C A 0068  ASN C   2.434 C A 0069  TYR CA 
C A 0068  ASN C   3.103 C A 0069  TYR C  
C A 0068  ASN C   3.701 C A 0069  TYR CB 
C A 0069  TYR C   2.429 E A 0070  VAL CA 
C A 0069  TYR C   3.517 E A 0070  VAL C  
C A 0069  TYR C   3.471 E A 0070  VAL CB 
C A 0069  TYR C   3.360 E A 0070  VAL CG1
E A 0070  VAL C   2.439 E A 0071  ALA CA 
E A 0070  VAL C   3.535 E A 0071  ALA C  
E A 0070  VAL C   3.438 E A 0071  ALA CB 
E A 0071  ALA CA  2.923 E A 0072  PRO CD 
E A 0071  ALA C   2.475 E A 0072  PRO CA 
E A 0071  ALA C   3.076 E A 0072  PRO C  
E A 0071  ALA C   3.667 E A 0072  PRO CB 
E A 0071  ALA C   3.624 E A 0072  PRO CG 
E A 0071  ALA C   2.517 E A 0072  PRO CD 
E A 0071  ALA CB  3.468 E A 0072  PRO CD 
E A 0072  PRO CA  3.776 C A 0073  MET CA 
E A 0072  PRO C   2.434 C A 0073  MET CA 
E A 0072  PRO C   3.633 C A 0073  MET C  
E A 0072  PRO C   3.251 C A 0073  MET CB 
C A 0073  MET C   2.429 C A 0074  MET CA 
C A 0073  MET C   3.122 C A 0074  MET C  
C A 0073  MET C   3.693 C A 0074  MET CB 
C A 0073  MET CE  3.555 C A 0075  ARG CB 
C A 0073  MET CE  3.648 C A 0075  ARG CG 
C A 0073  MET CE  3.760 C A 0075  ARG CD 
C A 0074  MET C   2.435 C A 0075  ARG CA 
C A 0074  MET C   3.475 C A 0075  ARG C  
C A 0074  MET C   3.496 C A 0075  ARG CB 

CHARGE_ATTR 2.00 12.00    41
C A 0026  ASP OD1 7.309 C A 0038  ARG NH1
C A 0026  ASP OD1 6.731 C A 0038  ARG NH2
C A 0026  ASP OD2 8.862 C A 0038  ARG NH1
C A 0026  ASP OD2 8.123 C A 0038  ARG NH2
C A 0034  GLU OE1 11.97 C A 0038  ARG NH2
E A 0041  GLU OE2 11.60 E A 0022  ARG NH2
E A 0041  GLU OE1 6.651 C A 0038  ARG NH1
E A 0041  GLU OE1 7.905 C A 0038  ARG NH2
E A 0041  GLU OE2 7.758 C A 0038  ARG NH1
E A 0041  GLU OE2 9.268 C A 0038  ARG NH2
E A 0041  GLU OE1 6.949 C A 0059  HIS ND1
E A 0041  GLU OE1 5.213 C A 0059  HIS NE2
E A 0041  GLU OE2 8.430 C A 0059  HIS ND1
E A 0041  GLU OE2 6.528 C A 0059  HIS NE2
E A 0041  GLU OE1 11.27 E A 0061  LYS NZ 
E A 0044  GLU OE2 10.71 C A 0017  ARG NH1
E A 0044  GLU OE2 11.40 C A 0017  ARG NH2
E A 0044  GLU OE1 7.694 C A 0019  ARG NH1
E A 0044  GLU OE1 8.989 C A 0019  ARG NH2
E A 0044  GLU OE2 5.699 C A 0019  ARG NH1
E A 0044  GLU OE2 6.964 C A 0019  ARG NH2
E A 0044  GLU OE1 7.118 E A 0057  ARG NH1
E A 0044  GLU OE1 5.688 E A 0057  ARG NH2
E A 0044  GLU OE2 7.033 E A 0057  ARG NH1
E A 0044  GLU OE2 5.166 E A 0057  ARG NH2
E A 0044  GLU OE1 8.453 C A 0059  HIS ND1
E A 0044  GLU OE1 10.13 C A 0059  HIS NE2
E A 0044  GLU OE2 10.61 C A 0059  HIS ND1
E A 0044  GLU OE1 10.25 C A 0075  ARG NH1
E A 0044  GLU OE1 10.31 C A 0075  ARG NH2
E A 0044  GLU OE2 11.19 C A 0075  ARG NH1
E A 0044  GLU OE2 11.00 C A 0075  ARG NH2
C A 0047  ASP OD1 11.51 C A 0017  ARG NH1
C A 0047  ASP OD1 10.44 C A 0017  ARG NH2
C A 0047  ASP OD2 11.63 C A 0017  ARG NH2
C A 0047  ASP OD1 9.781 C A 0019  ARG NH1
C A 0047  ASP OD1 7.571 C A 0019  ARG NH2
C A 0047  ASP OD2 10.39 C A 0019  ARG NH1
C A 0047  ASP OD2 8.280 C A 0019  ARG NH2
C A 0047  ASP OD2 11.19 E A 0057  ARG NH1
C A 0047  ASP OD2 11.00 E A 0057  ARG NH2

CHARGE_REPU 2.00 12.00    54
C A 0017  ARG NH1 5.179 C A 0019  ARG NH1
C A 0017  ARG NH1 5.470 C A 0019  ARG NH2
C A 0017  ARG NH2 5.735 C A 0019  ARG NH1
C A 0017  ARG NH2 5.287 C A 0019  ARG NH2
C A 0019  ARG NH1 11.04 E A 0057  ARG NH1
C A 0019  ARG NH1 9.114 E A 0057  ARG NH2
C A 0019  ARG NH2 11.01 E A 0057  ARG NH1
C A 0019  ARG NH2 9.330 E A 0057  ARG NH2
C A 0026  ASP OD1 10.34 C A 0028  GLU OE1
C A 0026  ASP OD1 8.728 C A 0028  GLU OE2
C A 0026  ASP OD2 10.04 C A 0028  GLU OE1
C A 0026  ASP OD2 8.142 C A 0028  GLU OE2
C A 0026  ASP OD1 11.92 C A 0034  GLU OE1
C A 0026  ASP OD1 9.749 E A 0041  GLU OE1
C A 0026  ASP OD1 10.04 E A 0041  GLU OE2
C A 0026  ASP OD2 11.91 E A 0041  GLU OE1
C A 0028  GLU OE1 8.778 C A 0034  GLU OE1
C A 0028  GLU OE1 9.477 C A 0034  GLU OE2
C A 0028  GLU OE2 9.365 C A 0034  GLU OE1
C A 0028  GLU OE2 10.46 C A 0034  GLU OE2
C A 0031  GLU OE1 4.923 C A 0032  GLU OE1
C A 0031  GLU OE1 4.322 C A 0032  GLU OE2
C A 0031  GLU OE2 6.848 C A 0032  GLU OE1
C A 0031  GLU OE2 5.719 C A 0032  GLU OE2
C A 0031  GLU OE1 4.576 C A 0033  ASP OD1
C A 0031  GLU OE1 5.098 C A 0033  ASP OD2
C A 0031  GLU OE2 4.915 C A 0033  ASP OD1
C A 0031  GLU OE2 4.762 C A 0033  ASP OD2
C A 0031  GLU OE1 6.195 C A 0034  GLU OE1
C A 0031  GLU OE1 5.706 C A 0034  GLU OE2
C A 0031  GLU OE2 6.410 C A 0034  GLU OE1
C A 0031  GLU OE2 5.203 C A 0034  GLU OE2
C A 0032  GLU OE1 5.400 C A 0033  ASP OD1
C A 0032  GLU OE1 7.258 C A 0033  ASP OD2
C A 0032  GLU OE2 4.003 C A 0033  ASP OD1
C A 0032  GLU OE2 6.016 C A 0033  ASP OD2
C A 0032  GLU OE1 9.283 C A 0034  GLU OE1
C A 0032  GLU OE1 9.465 C A 0034  GLU OE2
C A 0032  GLU OE2 9.305 C A 0034  GLU OE1
C A 0032  GLU OE2 8.973 C A 0034  GLU OE2
C A 0033  ASP OD1 7.207 C A 0034  GLU OE1
C A 0033  ASP OD1 6.374 C A 0034  GLU OE2
C A 0033  ASP OD2 5.989 C A 0034  GLU OE1
C A 0033  ASP OD2 4.753 C A 0034  GLU OE2
C A 0038  ARG NH1 10.63 C A 0059  HIS ND1
C A 0038  ARG NH1 9.193 C A 0059  HIS NE2
C A 0038  ARG NH2 11.55 C A 0059  HIS ND1
C A 0038  ARG NH2 10.42 C A 0059  HIS NE2
C A 0038  ARG NH1 7.439 E A 0061  LYS NZ 
C A 0038  ARG NH2 6.459 E A 0061  LYS NZ 
E A 0057  ARG NH1 11.03 C A 0059  HIS ND1
E A 0057  ARG NH2 11.29 C A 0059  HIS ND1
C A 0059  HIS ND1 10.81 E A 0061  LYS NZ 
C A 0059  HIS NE2 10.75 E A 0061  LYS NZ 

HB_MM       2.00 3.20    82
C A 0017  ARG N   2.251 C A 0016  GLY O  
C A 0018  VAL N   2.250 C A 0017  ARG O  
C A 0019  ARG N   2.250 C A 0018  VAL O  
C A 0020  TRP N   2.249 C A 0019  ARG O  
E A 0021  ALA N   2.240 C A 0020  TRP O  
E A 0021  ALA N   2.784 E A 0043  VAL O  
E A 0022  ARG N   2.248 E A 0021  ALA O  
E A 0022  ARG N   2.953 E A 0071  ALA O  
E A 0023  ALA N   2.253 E A 0022  ARG O  
E A 0023  ALA N   3.138 E A 0041  GLU O  
C A 0024  LEU N   2.255 E A 0023  ALA O  
C A 0025  TYR N   2.260 C A 0024  LEU O  
C A 0026  ASP N   2.252 C A 0025  TYR O  
C A 0027  PHE N   2.244 C A 0026  ASP O  
C A 0028  GLU N   2.256 C A 0027  PHE O  
C A 0029  ALA N   2.244 C A 0028  GLU O  
C A 0030  LEU N   2.969 C A 0028  GLU O  
C A 0030  LEU N   2.250 C A 0029  ALA O  
C A 0031  GLU N   2.252 C A 0030  LEU O  
C A 0032  GLU N   2.252 C A 0031  GLU O  
C A 0033  ASP N   2.252 C A 0032  GLU O  
C A 0034  GLU N   3.063 C A 0032  GLU O  
C A 0034  GLU N   2.249 C A 0033  ASP O  
C A 0035  LEU N   2.252 C A 0034  GLU O  
C A 0035  LEU N   2.753 E A 0064  LEU O  
C A 0036  GLY N   2.248 C A 0035  LEU O  
C A 0037  PHE N   2.255 C A 0036  GLY O  
C A 0038  ARG N   2.242 C A 0037  PHE O  
C A 0039  SER N   2.254 C A 0038  ARG O  
C A 0040  GLY N   2.654 E A 0023  ALA O  
C A 0040  GLY N   2.254 C A 0039  SER O  
E A 0041  GLU N   2.250 C A 0040  GLY O  
E A 0042  VAL N   2.252 E A 0041  GLU O  
E A 0043  VAL N   2.950 E A 0021  ALA O  
E A 0043  VAL N   2.251 E A 0042  VAL O  
E A 0044  GLU N   2.248 E A 0043  VAL O  
E A 0045  VAL N   2.733 C A 0019  ARG O  
E A 0045  VAL N   2.250 E A 0044  GLU O  
E A 0046  LEU N   2.251 E A 0045  VAL O  
C A 0047  ASP N   2.250 E A 0046  LEU O  
C A 0047  ASP N   2.839 E A 0055  THR O  
C A 0048  SER N   2.253 C A 0047  ASP O  
C A 0049  SER N   2.244 C A 0048  SER O  
C A 0050  ASN N   3.152 C A 0048  SER O  
C A 0050  ASN N   2.264 C A 0049  SER O  
C A 0051  PRO N   2.243 C A 0050  ASN O  
C A 0052  SER N   2.249 C A 0051  PRO O  
E A 0053  TRP N   2.246 C A 0052  SER O  
E A 0054  TRP N   2.252 E A 0053  TRP O  
E A 0055  THR N   3.145 C A 0047  ASP O  
E A 0055  THR N   2.250 E A 0054  TRP O  
E A 0056  GLY N   2.252 E A 0055  THR O  
E A 0056  GLY N   3.193 E A 0063  GLY O  
E A 0057  ARG N   3.125 E A 0044  GLU O  
E A 0057  ARG N   2.249 E A 0056  GLY O  
E A 0058  LEU N   2.257 E A 0057  ARG O  
E A 0058  LEU N   2.783 E A 0061  LYS O  
C A 0059  HIS N   2.253 E A 0058  LEU O  
C A 0060  ASN N   2.660 E A 0058  LEU O  
C A 0060  ASN N   2.252 C A 0059  HIS O  
E A 0061  LYS N   2.879 E A 0058  LEU O  
E A 0061  LYS N   2.250 C A 0060  ASN O  
E A 0062  LEU N   2.245 E A 0061  LYS O  
E A 0063  GLY N   2.896 E A 0056  GLY O  
E A 0063  GLY N   2.255 E A 0062  LEU O  
E A 0064  LEU N   2.251 E A 0063  GLY O  
E A 0065  PHE N   3.064 E A 0054  TRP O  
E A 0065  PHE N   2.247 E A 0064  LEU O  
E A 0066  PRO N   2.258 E A 0065  PHE O  
C A 0067  ALA N   3.068 C A 0052  SER O  
C A 0067  ALA N   2.246 E A 0066  PRO O  
C A 0068  ASN N   3.028 E A 0066  PRO O  
C A 0068  ASN N   2.252 C A 0067  ALA O  
C A 0069  TYR N   3.140 E A 0066  PRO O  
C A 0069  TYR N   2.251 C A 0068  ASN O  
E A 0070  VAL N   2.249 C A 0069  TYR O  
E A 0071  ALA N   2.253 E A 0070  VAL O  
E A 0072  PRO N   2.257 E A 0071  ALA O  
C A 0073  MET N   2.255 E A 0072  PRO O  
C A 0074  MET N   2.249 C A 0073  MET O  
C A 0075  ARG N   3.137 C A 0073  MET O  
C A 0075  ARG N   2.251 C A 0074  MET O  

HB_MS       2.00 3.20     8
C A 0027  PHE N   2.983 C A 0026  ASP OD1
C A 0030  LEU N   2.939 C A 0034  GLU OE1
C A 0031  GLU N   3.037 C A 0034  GLU OE1
C A 0048  SER O   2.981 E A 0054  TRP NE1
C A 0049  SER O   2.776 C A 0050  ASN ND2
C A 0050  ASN O   2.903 E A 0054  TRP NE1
C A 0051  PRO O   2.684 C A 0052  SER OG 
E A 0053  TRP O   2.747 C A 0050  ASN ND2

AROMATIC    0.00 8.00     2
E A 0054  TRP 5.859 E A 0065  PHE
C A 0025  TYR 5.568 C A 0069  TYR


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

HYDROPHOBIC 2.00 3.80    19
C A 0052  SER CB  3.362 H B 0083  THR CG2
E A 0053  TRP CD1 3.475 C B 0079  ILE CD1
E A 0053  TRP CE2 3.467 C B 0079  ILE CG2
E A 0053  TRP CZ2 3.376 C B 0079  ILE CG2
E A 0053  TRP CB  3.652 C B 0084  LYS CA 
E A 0053  TRP CB  3.420 C B 0085  PRO CD 
E A 0064  LEU CD1 3.663 C B 0084  LYS CG 
E A 0066  PRO CA  3.764 C B 0079  ILE CG1
E A 0066  PRO CB  3.733 C B 0079  ILE CB 
E A 0066  PRO CB  3.410 C B 0079  ILE CG1
E A 0066  PRO CB  3.741 C B 0079  ILE CG2
C A 0068  ASN C   3.576 C B 0077  PRO CB 
C A 0068  ASN CG  3.634 C B 0077  PRO C  
C A 0068  ASN CG  3.383 C B 0077  PRO CB 
C A 0068  ASN CG  3.571 C B 0078  SER C  
C A 0068  ASN CB  3.436 C B 0079  ILE CG1
C A 0068  ASN CG  3.613 C B 0079  ILE CG1
C A 0069  TYR CA  3.582 C B 0077  PRO CB 
C A 0069  TYR CD1 3.731 C B 0077  PRO CB 

CHARGE_ATTR 2.00 12.00    28
C A 0028  GLU OE1 8.917 H B 0081  ARG NH1
C A 0028  GLU OE1 10.97 H B 0081  ARG NH2
C A 0028  GLU OE2 9.549 H B 0081  ARG NH1
C A 0028  GLU OE2 11.61 H B 0081  ARG NH2
C A 0031  GLU OE1 6.812 H B 0081  ARG NH1
C A 0031  GLU OE1 5.069 H B 0081  ARG NH2
C A 0031  GLU OE2 6.097 H B 0081  ARG NH1
C A 0031  GLU OE2 4.195 H B 0081  ARG NH2
C A 0031  GLU OE1 4.871 C B 0084  LYS NZ 
C A 0031  GLU OE2 2.933 C B 0084  LYS NZ 
C A 0032  GLU OE1 11.40 H B 0081  ARG NH1
C A 0032  GLU OE1 9.755 H B 0081  ARG NH2
C A 0032  GLU OE2 11.11 H B 0081  ARG NH1
C A 0032  GLU OE2 9.238 H B 0081  ARG NH2
C A 0032  GLU OE1 9.278 C B 0084  LYS NZ 
C A 0032  GLU OE2 7.969 C B 0084  LYS NZ 
C A 0033  ASP OD1 10.50 H B 0081  ARG NH1
C A 0033  ASP OD1 8.939 H B 0081  ARG NH2
C A 0033  ASP OD2 9.680 H B 0081  ARG NH1
C A 0033  ASP OD2 8.423 H B 0081  ARG NH2
C A 0033  ASP OD1 5.682 C B 0084  LYS NZ 
C A 0033  ASP OD2 4.394 C B 0084  LYS NZ 
C A 0034  GLU OE1 6.889 H B 0081  ARG NH1
C A 0034  GLU OE1 7.073 H B 0081  ARG NH2
C A 0034  GLU OE2 6.443 H B 0081  ARG NH1
C A 0034  GLU OE2 6.306 H B 0081  ARG NH2
C A 0034  GLU OE1 6.187 C B 0084  LYS NZ 
C A 0034  GLU OE2 4.217 C B 0084  LYS NZ 

CHARGE_REPU 2.00 12.00     6
C A 0028  GLU OE1 7.546 C B 0080  ASP OD1
C A 0028  GLU OE1 9.058 C B 0080  ASP OD2
C A 0028  GLU OE2 9.347 C B 0080  ASP OD1
C A 0028  GLU OE2 11.04 C B 0080  ASP OD2
C A 0034  GLU OE2 11.40 C B 0080  ASP OD1
C A 0034  GLU OE2 11.70 C B 0080  ASP OD2

HB_MS       2.00 3.20     2
E A 0053  TRP NE1 2.952 C B 0080  ASP O  
C A 0068  ASN OD1 2.879 C B 0078  SER N  


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

HYDROPHOBIC 2.00 3.80    42
C B 0076  ALA CA  2.913 C B 0077  PRO CD 
C B 0076  ALA C   2.468 C B 0077  PRO CA 
C B 0076  ALA C   3.111 C B 0077  PRO C  
C B 0076  ALA C   3.665 C B 0077  PRO CB 
C B 0076  ALA C   3.598 C B 0077  PRO CG 
C B 0076  ALA C   2.506 C B 0077  PRO CD 
C B 0077  PRO C   2.433 C B 0078  SER CA 
C B 0077  PRO C   3.395 C B 0078  SER C  
C B 0077  PRO C   3.557 C B 0078  SER CB 
C B 0078  SER CA  3.784 C B 0079  ILE CA 
C B 0078  SER C   2.426 C B 0079  ILE CA 
C B 0078  SER C   3.460 C B 0079  ILE C  
C B 0078  SER C   3.512 C B 0079  ILE CB 
C B 0079  ILE C   2.437 C B 0080  ASP CA 
C B 0079  ILE C   3.407 C B 0080  ASP C  
C B 0079  ILE C   3.554 C B 0080  ASP CB 
C B 0079  ILE C   3.583 C B 0080  ASP CG 
C B 0080  ASP C   2.436 H B 0081  ARG CA 
C B 0080  ASP C   3.129 H B 0081  ARG C  
C B 0080  ASP C   3.696 H B 0081  ARG CB 
H B 0081  ARG C   2.435 H B 0082  SER CA 
H B 0081  ARG C   3.145 H B 0082  SER C  
H B 0081  ARG C   3.693 H B 0082  SER CB 
H B 0081  ARG CB  3.688 C B 0084  LYS CD 
H B 0082  SER C   2.434 H B 0083  THR CA 
H B 0082  SER C   3.566 H B 0083  THR C  
H B 0082  SER C   3.424 H B 0083  THR CB 
H B 0083  THR C   2.441 C B 0084  LYS CA 
H B 0083  THR C   2.982 C B 0084  LYS C  
H B 0083  THR C   3.716 C B 0084  LYS CB 
C B 0084  LYS CA  2.936 C B 0085  PRO CD 
C B 0084  LYS C   2.473 C B 0085  PRO CA 
C B 0084  LYS C   2.967 C B 0085  PRO C  
C B 0084  LYS C   3.641 C B 0085  PRO CB 
C B 0084  LYS C   3.665 C B 0085  PRO CG 
C B 0084  LYS C   2.520 C B 0085  PRO CD 
C B 0084  LYS CB  3.319 C B 0085  PRO CD 
C B 0084  LYS CG  3.710 C B 0085  PRO CD 
C B 0085  PRO CA  3.797 C B 0086  ALA CA 
C B 0085  PRO C   2.432 C B 0086  ALA CA 
C B 0085  PRO C   3.614 C B 0086  ALA C  
C B 0085  PRO C   3.303 C B 0086  ALA CB 

CHARGE_ATTR 2.00 12.00     6
C B 0080  ASP OD1 9.031 H B 0081  ARG NH1
C B 0080  ASP OD1 10.78 H B 0081  ARG NH2
C B 0080  ASP OD2 10.11 H B 0081  ARG NH1
C B 0080  ASP OD2 11.55 H B 0081  ARG NH2
C B 0080  ASP OD1 11.87 C B 0084  LYS NZ 
C B 0080  ASP OD2 11.79 C B 0084  LYS NZ 

CHARGE_REPU 2.00 12.00     2
H B 0081  ARG NH1 6.398 C B 0084  LYS NZ 
H B 0081  ARG NH2 5.133 C B 0084  LYS NZ 

HB_MM       2.00 3.20    13
C B 0077  PRO N   2.253 C B 0076  ALA O  
C B 0078  SER N   2.250 C B 0077  PRO O  
C B 0079  ILE N   2.250 C B 0078  SER O  
C B 0080  ASP N   2.252 C B 0079  ILE O  
H B 0081  ARG N   2.248 C B 0080  ASP O  
H B 0082  SER N   3.178 C B 0080  ASP O  
H B 0082  SER N   2.250 H B 0081  ARG O  
H B 0083  THR N   3.106 H B 0081  ARG O  
H B 0083  THR N   2.250 H B 0082  SER O  
C B 0084  LYS N   2.252 H B 0083  THR O  
C B 0085  PRO N   2.259 C B 0084  LYS O  
C B 0086  ALA N   2.715 C B 0084  LYS O  
C B 0086  ALA N   2.250 C B 0085  PRO O