Complet list of 1dk2 con fileClick here to see the 3D structure Complete list of 1dk2.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   380
C A 0002  SER C   2.440 C A 0003  LYS CA 
C A 0002  SER C   2.985 C A 0003  LYS C  
C A 0002  SER C   2.986 C A 0003  LYS CB 
C A 0003  LYS C   2.432 C A 0004  ARG CA 
C A 0003  LYS C   3.294 C A 0004  ARG C  
C A 0003  LYS C   3.614 C A 0004  ARG CB 
C A 0003  LYS C   3.695 C A 0004  ARG CD 
C A 0004  ARG C   2.439 C A 0005  LYS CA 
C A 0004  ARG C   2.987 C A 0005  LYS C  
C A 0004  ARG C   2.983 C A 0005  LYS CB 
C A 0005  LYS C   2.432 C A 0006  ALA CA 
C A 0005  LYS C   3.067 C A 0006  ALA C  
C A 0005  LYS C   3.694 C A 0006  ALA CB 
C A 0006  ALA CA  2.893 C A 0007  PRO CD 
C A 0006  ALA C   2.482 C A 0007  PRO CA 
C A 0006  ALA C   3.268 C A 0007  PRO C  
C A 0006  ALA C   3.604 C A 0007  PRO CB 
C A 0006  ALA C   3.668 C A 0007  PRO CG 
C A 0006  ALA C   2.516 C A 0007  PRO CD 
C A 0006  ALA CB  2.997 C A 0007  PRO CD 
C A 0007  PRO C   2.433 C A 0008  GLN CA 
C A 0007  PRO C   3.069 C A 0008  GLN C  
C A 0007  PRO C   3.695 C A 0008  GLN CB 
C A 0008  GLN C   2.433 C A 0009  GLU CA 
C A 0008  GLN C   3.653 C A 0009  GLU C  
C A 0008  GLN C   3.213 C A 0009  GLU CB 
C A 0008  GLN C   3.750 C A 0009  GLU CG 
C A 0009  GLU C   2.432 C A 0010  THR CA 
C A 0009  GLU C   3.342 C A 0010  THR C  
C A 0009  GLU C   3.585 C A 0010  THR CB 
C A 0010  THR C   2.432 C A 0011  LEU CA 
C A 0010  THR C   3.403 C A 0011  LEU C  
C A 0010  THR C   3.540 C A 0011  LEU CB 
C A 0011  LEU C   2.434 C A 0012  ASN CA 
C A 0011  LEU C   3.553 C A 0012  ASN C  
C A 0011  LEU C   3.388 C A 0012  ASN CB 
C A 0011  LEU C   3.614 C A 0012  ASN CG 
C A 0011  LEU CD2 3.328 C A 0051  HIS C  
C A 0011  LEU CD1 3.648 C A 0052  LYS CB 
C A 0012  ASN C   2.433 C A 0013  GLY CA 
C A 0012  ASN C   3.230 C A 0013  GLY C  
C A 0012  ASN CB  3.606 H A 0015  ILE CD1
C A 0012  ASN CG  3.428 H A 0015  ILE CD1
C A 0013  GLY C   2.434 H A 0014  GLY CA 
C A 0013  GLY C   3.225 H A 0014  GLY C  
C A 0013  GLY CA  3.533 H A 0016  THR CG2
C A 0013  GLY C   3.513 H A 0016  THR CG2
H A 0014  GLY C   2.428 H A 0015  ILE CA 
H A 0014  GLY C   3.006 H A 0015  ILE C  
H A 0014  GLY C   3.703 H A 0015  ILE CB 
H A 0015  ILE C   2.440 H A 0016  THR CA 
H A 0015  ILE C   2.933 H A 0016  THR C  
H A 0015  ILE C   3.705 H A 0016  THR CB 
H A 0015  ILE C   3.221 H A 0019  LEU CD1
H A 0015  ILE CG2 3.073 H A 0019  LEU CD1
H A 0016  THR C   2.431 H A 0017  ASP CA 
H A 0016  THR C   3.009 H A 0017  ASP C  
H A 0016  THR C   3.701 H A 0017  ASP CB 
H A 0016  THR C   3.708 H A 0020  VAL CG2
H A 0016  THR CB  3.550 H A 0047  ALA CB 
H A 0017  ASP C   2.433 H A 0018  MET CA 
H A 0017  ASP C   3.233 H A 0018  MET C  
H A 0017  ASP C   3.648 H A 0018  MET CB 
H A 0018  MET C   2.432 H A 0019  LEU CA 
H A 0018  MET C   3.208 H A 0019  LEU C  
H A 0018  MET C   3.651 H A 0019  LEU CB 
H A 0018  MET C   3.778 H A 0022  LEU CD2
H A 0019  LEU C   2.427 H A 0020  VAL CA 
H A 0019  LEU C   3.089 H A 0020  VAL C  
H A 0019  LEU C   3.677 H A 0020  VAL CB 
H A 0019  LEU CA  3.798 H A 0022  LEU CD2
H A 0019  LEU CG  3.758 H A 0039  TYR CD2
H A 0019  LEU CD2 3.468 H A 0039  TYR CD2
H A 0019  LEU CD2 3.694 H A 0042  ALA CB 
H A 0019  LEU CB  3.531 H A 0043  ALA CB 
H A 0019  LEU CD2 3.734 H A 0069  ILE CG2
H A 0020  VAL C   2.432 H A 0021  GLU CA 
H A 0020  VAL C   3.044 H A 0021  GLU C  
H A 0020  VAL C   3.698 H A 0021  GLU CB 
H A 0020  VAL C   3.782 H A 0023  ALA CB 
H A 0020  VAL CG2 3.581 H A 0043  ALA CB 
H A 0021  GLU C   2.429 H A 0022  LEU CA 
H A 0021  GLU C   2.971 H A 0022  LEU C  
H A 0021  GLU C   3.722 H A 0022  LEU CB 
H A 0022  LEU C   2.446 H A 0023  ALA CA 
H A 0022  LEU C   2.940 H A 0023  ALA C  
H A 0022  LEU C   3.715 H A 0023  ALA CB 
H A 0022  LEU CD1 3.720 H A 0023  ALA CA 
H A 0022  LEU C   3.722 H A 0026  GLU CD 
H A 0022  LEU CD1 3.357 H A 0026  GLU CD 
H A 0022  LEU CD1 3.606 H A 0039  TYR CB 
H A 0022  LEU CD1 2.992 H A 0039  TYR CG 
H A 0022  LEU CD1 3.000 H A 0039  TYR CD1
H A 0022  LEU CD1 3.345 H A 0039  TYR CD2
H A 0022  LEU CD1 3.360 H A 0039  TYR CE1
H A 0022  LEU CD1 3.671 H A 0039  TYR CE2
H A 0022  LEU CD1 3.678 H A 0039  TYR CZ 
H A 0022  LEU CD2 3.446 H A 0039  TYR CD2
H A 0022  LEU CD2 3.479 H A 0039  TYR CE2
H A 0023  ALA C   2.430 H A 0024  ASN CA 
H A 0023  ALA C   2.982 H A 0024  ASN C  
H A 0023  ALA C   3.699 H A 0024  ASN CB 
H A 0024  ASN C   2.436 H A 0025  PHE CA 
H A 0024  ASN C   3.013 H A 0025  PHE C  
H A 0024  ASN C   3.699 H A 0025  PHE CB 
H A 0024  ASN C   3.645 H A 0028  ASN CG 
H A 0025  PHE C   2.427 H A 0026  GLU CA 
H A 0025  PHE C   3.085 H A 0026  GLU C  
H A 0025  PHE C   3.681 H A 0026  GLU CB 
H A 0026  GLU C   2.432 H A 0027  LYS CA 
H A 0026  GLU C   3.003 H A 0027  LYS C  
H A 0026  GLU C   3.701 H A 0027  LYS CB 
H A 0026  GLU CA  3.569 C A 0032  ALA CB 
H A 0026  GLU C   3.599 C A 0032  ALA CB 
H A 0026  GLU CG  3.593 H A 0035  LYS C  
H A 0026  GLU CG  3.765 H A 0035  LYS CB 
H A 0026  GLU CG  3.073 H A 0035  LYS CG 
H A 0026  GLU CB  3.363 H A 0036  TYR CA 
H A 0026  GLU CB  3.596 H A 0036  TYR CB 
H A 0026  GLU CB  3.716 H A 0036  TYR CD1
H A 0026  GLU CG  3.653 H A 0036  TYR CA 
H A 0027  LYS C   2.440 H A 0028  ASN CA 
H A 0027  LYS C   2.970 H A 0028  ASN C  
H A 0027  LYS C   3.709 H A 0028  ASN CB 
H A 0027  LYS CB  3.691 H A 0036  TYR CD1
H A 0027  LYS CB  3.560 H A 0036  TYR CE1
H A 0028  ASN C   2.433 H A 0029  VAL CA 
H A 0028  ASN C   3.220 H A 0029  VAL C  
H A 0028  ASN C   3.640 H A 0029  VAL CB 
H A 0029  VAL C   2.434 C A 0030  SER CA 
H A 0029  VAL C   3.135 C A 0030  SER C  
H A 0029  VAL C   3.681 C A 0030  SER CB 
C A 0030  SER C   2.434 C A 0031  GLN CA 
C A 0030  SER C   3.255 C A 0031  GLN C  
C A 0030  SER C   3.641 C A 0031  GLN CB 
C A 0031  GLN C   2.431 C A 0032  ALA CA 
C A 0031  GLN C   3.651 C A 0032  ALA C  
C A 0031  GLN C   3.222 C A 0032  ALA CB 
C A 0032  ALA C   2.432 H A 0033  ILE CA 
C A 0032  ALA C   3.261 H A 0033  ILE C  
C A 0032  ALA C   3.632 H A 0033  ILE CB 
C A 0032  ALA CA  3.454 H A 0035  LYS CD 
C A 0032  ALA CA  3.265 H A 0035  LYS CE 
C A 0032  ALA CB  3.759 H A 0035  LYS CD 
C A 0032  ALA CB  3.140 H A 0035  LYS CE 
H A 0033  ILE C   2.435 H A 0034  HIS CA 
H A 0033  ILE C   3.035 H A 0034  HIS C  
H A 0033  ILE C   3.739 H A 0034  HIS CB 
H A 0033  ILE CA  3.687 H A 0036  TYR CB 
H A 0033  ILE C   3.651 H A 0036  TYR CB 
H A 0034  HIS C   2.429 H A 0035  LYS CA 
H A 0034  HIS C   3.058 H A 0035  LYS C  
H A 0034  HIS C   3.706 H A 0035  LYS CB 
H A 0034  HIS CD2 2.984 H A 0035  LYS CD 
H A 0034  HIS CE1 3.799 H A 0035  LYS CD 
H A 0035  LYS C   2.449 H A 0036  TYR CA 
H A 0035  LYS C   2.966 H A 0036  TYR C  
H A 0035  LYS C   3.711 H A 0036  TYR CB 
H A 0035  LYS CA  3.734 H A 0038  ALA CB 
H A 0035  LYS C   3.540 H A 0038  ALA CB 
H A 0036  TYR C   2.441 H A 0037  ASN CA 
H A 0036  TYR C   2.967 H A 0037  ASN C  
H A 0036  TYR C   3.706 H A 0037  ASN CB 
H A 0037  ASN C   2.450 H A 0038  ALA CA 
H A 0037  ASN C   2.934 H A 0038  ALA C  
H A 0037  ASN C   3.703 H A 0038  ALA CB 
H A 0037  ASN CA  3.699 H A 0040  ARG CB 
H A 0038  ALA C   2.429 H A 0039  TYR CA 
H A 0038  ALA C   3.166 H A 0039  TYR C  
H A 0038  ALA C   3.662 H A 0039  TYR CB 
H A 0038  ALA CB  3.714 H A 0039  TYR CD1
H A 0038  ALA CA  3.525 H A 0069  ILE CG1
H A 0038  ALA CA  3.715 H A 0069  ILE CD1
H A 0038  ALA C   3.333 H A 0069  ILE CG1
H A 0038  ALA C   3.405 H A 0069  ILE CD1
H A 0038  ALA CB  3.240 H A 0069  ILE CG1
H A 0038  ALA CB  2.998 H A 0069  ILE CD1
H A 0039  TYR C   2.432 H A 0040  ARG CA 
H A 0039  TYR C   2.987 H A 0040  ARG C  
H A 0039  TYR C   3.706 H A 0040  ARG CB 
H A 0039  TYR CG  3.580 H A 0069  ILE CD1
H A 0039  TYR CD1 3.545 H A 0069  ILE CD1
H A 0039  TYR CD2 3.484 H A 0069  ILE CD1
H A 0039  TYR CE1 3.414 H A 0069  ILE CD1
H A 0039  TYR CE2 3.349 H A 0069  ILE CD1
H A 0039  TYR CZ  3.313 H A 0069  ILE CD1
H A 0040  ARG C   2.433 H A 0041  LYS CA 
H A 0040  ARG C   3.143 H A 0041  LYS C  
H A 0040  ARG C   3.680 H A 0041  LYS CB 
H A 0041  LYS C   2.433 H A 0042  ALA CA 
H A 0041  LYS C   2.996 H A 0042  ALA C  
H A 0041  LYS C   3.704 H A 0042  ALA CB 
H A 0042  ALA C   2.432 H A 0043  ALA CA 
H A 0042  ALA C   3.120 H A 0043  ALA C  
H A 0042  ALA C   3.684 H A 0043  ALA CB 
H A 0042  ALA CA  3.503 H A 0045  VAL CG1
H A 0042  ALA C   3.625 H A 0045  VAL CG1
H A 0042  ALA CA  3.543 C A 0065  VAL CG2
H A 0042  ALA CB  3.619 C A 0065  VAL CG2
H A 0042  ALA CB  3.012 H A 0069  ILE CG2
H A 0043  ALA C   2.432 H A 0044  SER CA 
H A 0043  ALA C   3.145 H A 0044  SER C  
H A 0043  ALA C   3.676 H A 0044  SER CB 
H A 0044  SER C   2.434 H A 0045  VAL CA 
H A 0044  SER C   3.065 H A 0045  VAL C  
H A 0044  SER C   3.705 H A 0045  VAL CB 
H A 0045  VAL C   2.433 H A 0046  ILE CA 
H A 0045  VAL C   3.096 H A 0046  ILE C  
H A 0045  VAL C   3.692 H A 0046  ILE CB 
H A 0045  VAL CG1 3.757 H A 0046  ILE CG1
H A 0045  VAL CG2 3.496 C A 0062  LEU CB 
H A 0045  VAL CG2 3.727 C A 0062  LEU CD1
H A 0045  VAL CG2 3.782 C A 0062  LEU CD2
H A 0045  VAL CG1 3.564 C A 0065  VAL CG2
H A 0046  ILE C   2.434 H A 0047  ALA CA 
H A 0046  ILE C   3.183 H A 0047  ALA C  
H A 0046  ILE C   3.671 H A 0047  ALA CB 
H A 0046  ILE CD1 3.607 H A 0073  ILE CD1
H A 0047  ALA C   2.434 H A 0048  LYS CA 
H A 0047  ALA C   3.502 H A 0048  LYS C  
H A 0047  ALA C   3.457 H A 0048  LYS CB 
H A 0048  LYS C   2.431 C A 0049  TYR CA 
H A 0048  LYS C   3.149 C A 0049  TYR C  
H A 0048  LYS C   3.672 C A 0049  TYR CB 
C A 0049  TYR CA  2.925 C A 0050  PRO CD 
C A 0049  TYR C   2.480 C A 0050  PRO CA 
C A 0049  TYR C   3.270 C A 0050  PRO C  
C A 0049  TYR C   3.611 C A 0050  PRO CB 
C A 0049  TYR C   3.678 C A 0050  PRO CG 
C A 0049  TYR C   2.525 C A 0050  PRO CD 
C A 0049  TYR CB  3.697 C A 0050  PRO CD 
C A 0049  TYR CG  3.366 C A 0050  PRO CD 
C A 0049  TYR CD1 3.169 C A 0050  PRO CD 
C A 0049  TYR CE1 3.742 C A 0050  PRO CD 
C A 0049  TYR CD2 3.689 C A 0051  HIS C  
C A 0049  TYR CD1 3.642 C A 0062  LEU CD2
C A 0049  TYR CE1 2.998 C A 0062  LEU CD2
C A 0049  TYR CZ  3.123 C A 0062  LEU CD2
C A 0050  PRO C   2.430 C A 0051  HIS CA 
C A 0050  PRO C   3.634 C A 0051  HIS C  
C A 0050  PRO C   3.257 C A 0051  HIS CB 
C A 0050  PRO C   2.995 C A 0051  HIS CG 
C A 0050  PRO C   3.403 C A 0051  HIS CD2
C A 0050  PRO C   3.747 C A 0051  HIS CE1
C A 0050  PRO CB  3.783 C A 0051  HIS CD2
C A 0050  PRO CG  3.405 C A 0051  HIS CD2
C A 0051  HIS C   2.431 C A 0052  LYS CA 
C A 0051  HIS C   3.399 C A 0052  LYS C  
C A 0051  HIS C   3.544 C A 0052  LYS CB 
C A 0052  LYS C   2.432 C A 0053  ILE CA 
C A 0052  LYS C   3.548 C A 0053  ILE C  
C A 0052  LYS C   3.389 C A 0053  ILE CB 
C A 0052  LYS C   3.374 C A 0053  ILE CG2
C A 0053  ILE C   2.432 C A 0054  LYS CA 
C A 0053  ILE C   3.601 C A 0054  LYS C  
C A 0053  ILE C   3.317 C A 0054  LYS CB 
C A 0053  ILE C   3.593 C A 0054  LYS CG 
C A 0053  ILE CA  3.584 H A 0058  GLU CD 
C A 0053  ILE CB  3.456 H A 0058  GLU CB 
C A 0053  ILE CG2 3.460 H A 0058  GLU CB 
C A 0053  ILE CD1 3.420 H A 0073  ILE CG2
C A 0054  LYS C   2.432 H A 0055  SER CA 
C A 0054  LYS C   3.696 H A 0055  SER C  
C A 0054  LYS C   3.054 H A 0055  SER CB 
C A 0054  LYS C   3.754 H A 0077  LEU CG 
H A 0055  SER C   2.432 H A 0056  GLY CA 
H A 0055  SER C   2.998 H A 0056  GLY C  
H A 0056  GLY C   2.433 H A 0057  ALA CA 
H A 0056  GLY C   3.004 H A 0057  ALA C  
H A 0056  GLY C   3.702 H A 0057  ALA CB 
H A 0056  GLY CA  3.795 H A 0074  ASP CA 
H A 0056  GLY CA  3.730 H A 0074  ASP CB 
H A 0057  ALA C   2.434 H A 0058  GLU CA 
H A 0057  ALA C   2.996 H A 0058  GLU C  
H A 0057  ALA C   3.704 H A 0058  GLU CB 
H A 0058  GLU C   2.434 H A 0059  ALA CA 
H A 0058  GLU C   3.244 H A 0059  ALA C  
H A 0058  GLU C   3.645 H A 0059  ALA CB 
H A 0058  GLU CA  3.669 H A 0061  LYS CD 
H A 0058  GLU CA  3.713 H A 0061  LYS CE 
H A 0058  GLU C   3.553 H A 0061  LYS CG 
H A 0059  ALA C   2.435 H A 0060  LYS CA 
H A 0059  ALA C   3.103 H A 0060  LYS C  
H A 0059  ALA C   3.691 H A 0060  LYS CB 
H A 0059  ALA CA  3.766 C A 0062  LEU CD1
H A 0059  ALA CB  3.613 H A 0073  ILE CB 
H A 0059  ALA CB  3.449 H A 0073  ILE CG1
H A 0059  ALA CB  3.481 H A 0073  ILE CG2
H A 0060  LYS C   2.437 H A 0061  LYS CA 
H A 0060  LYS C   2.986 H A 0061  LYS C  
H A 0060  LYS C   3.710 H A 0061  LYS CB 
H A 0061  LYS C   2.434 C A 0062  LEU CA 
H A 0061  LYS C   2.985 C A 0062  LEU C  
H A 0061  LYS C   3.706 C A 0062  LEU CB 
C A 0062  LEU CA  2.906 C A 0063  PRO CD 
C A 0062  LEU C   2.480 C A 0063  PRO CA 
C A 0062  LEU C   3.202 C A 0063  PRO C  
C A 0062  LEU C   3.630 C A 0063  PRO CB 
C A 0062  LEU C   3.688 C A 0063  PRO CG 
C A 0062  LEU C   2.521 C A 0063  PRO CD 
C A 0062  LEU CB  3.570 C A 0063  PRO CD 
C A 0063  PRO C   2.430 C A 0064  GLY CA 
C A 0063  PRO C   3.511 C A 0064  GLY C  
C A 0064  GLY C   2.434 C A 0065  VAL CA 
C A 0064  GLY C   3.231 C A 0065  VAL C  
C A 0064  GLY C   3.648 C A 0065  VAL CB 
C A 0065  VAL C   2.432 C A 0066  GLY CA 
C A 0065  VAL C   3.382 C A 0066  GLY C  
C A 0065  VAL CG1 3.767 H A 0070  ALA CB 
C A 0066  GLY C   2.433 H A 0067  THR CA 
C A 0066  GLY C   3.288 H A 0067  THR C  
C A 0066  GLY C   3.617 H A 0067  THR CB 
C A 0066  GLY C   3.759 H A 0067  THR CG2
H A 0067  THR C   2.432 H A 0068  LYS CA 
H A 0067  THR C   3.016 H A 0068  LYS C  
H A 0067  THR C   3.701 H A 0068  LYS CB 
H A 0068  LYS C   2.434 H A 0069  ILE CA 
H A 0068  LYS C   2.992 H A 0069  ILE C  
H A 0068  LYS C   3.701 H A 0069  ILE CB 
H A 0069  ILE C   2.437 H A 0070  ALA CA 
H A 0069  ILE C   2.961 H A 0070  ALA C  
H A 0069  ILE C   3.706 H A 0070  ALA CB 
H A 0070  ALA C   2.431 H A 0071  GLU CA 
H A 0070  ALA C   2.985 H A 0071  GLU C  
H A 0070  ALA C   3.702 H A 0071  GLU CB 
H A 0070  ALA CA  3.778 H A 0073  ILE CG1
H A 0071  GLU C   2.433 H A 0072  LYS CA 
H A 0071  GLU C   3.014 H A 0072  LYS C  
H A 0071  GLU C   3.702 H A 0072  LYS CB 
H A 0072  LYS C   2.434 H A 0073  ILE CA 
H A 0072  LYS C   2.991 H A 0073  ILE C  
H A 0072  LYS C   3.709 H A 0073  ILE CB 
H A 0073  ILE C   2.442 H A 0074  ASP CA 
H A 0073  ILE C   2.957 H A 0074  ASP C  
H A 0073  ILE C   3.709 H A 0074  ASP CB 
H A 0074  ASP C   2.433 H A 0075  GLU CA 
H A 0074  ASP C   2.992 H A 0075  GLU C  
H A 0074  ASP C   3.704 H A 0075  GLU CB 
H A 0075  GLU C   2.436 H A 0076  PHE CA 
H A 0075  GLU C   3.086 H A 0076  PHE C  
H A 0075  GLU C   3.694 H A 0076  PHE CB 
H A 0076  PHE C   2.425 H A 0077  LEU CA 
H A 0076  PHE C   3.092 H A 0077  LEU C  
H A 0076  PHE C   3.680 H A 0077  LEU CB 
H A 0076  PHE C   3.765 H A 0077  LEU CD2
H A 0076  PHE CB  3.783 H A 0077  LEU CD2
H A 0077  LEU C   2.433 H A 0078  ALA CA 
H A 0077  LEU C   3.002 H A 0078  ALA C  
H A 0077  LEU C   3.704 H A 0078  ALA CB 
H A 0078  ALA C   2.434 H A 0079  THR CA 
H A 0078  ALA C   3.499 H A 0079  THR C  
H A 0078  ALA C   3.455 H A 0079  THR CB 
H A 0078  ALA C   3.682 H A 0079  THR CG2
H A 0079  THR C   2.432 C A 0080  GLY CA 
H A 0079  THR C   3.624 C A 0080  GLY C  
C A 0080  GLY C   2.432 C A 0081  LYS CA 
C A 0080  GLY C   3.666 C A 0081  LYS C  
C A 0080  GLY C   3.175 C A 0081  LYS CB 
C A 0081  LYS C   2.433 C A 0082  LEU CA 
C A 0081  LYS C   3.678 C A 0082  LEU C  
C A 0081  LYS C   3.143 C A 0082  LEU CB 
C A 0081  LYS C   3.641 C A 0082  LEU CG 
C A 0081  LYS C   3.336 C A 0082  LEU CD2
C A 0082  LEU C   2.432 C A 0083  ARG CA 
C A 0082  LEU C   3.320 C A 0083  ARG C  
C A 0082  LEU C   3.599 C A 0083  ARG CB 
C A 0083  ARG C   2.433 C A 0084  LYS CA 
C A 0083  ARG C   3.438 C A 0084  LYS C  
C A 0083  ARG C   3.512 C A 0084  LYS CB 
C A 0083  ARG CD  3.403 C A 0084  LYS CD 
C A 0084  LYS C   2.432 C A 0085  LEU CA 
C A 0084  LYS C   3.308 C A 0085  LEU C  
C A 0084  LYS C   3.606 C A 0085  LEU CB 
C A 0085  LEU C   2.432 C A 0086  GLU CA 
C A 0085  LEU C   3.484 C A 0086  GLU C  
C A 0085  LEU C   3.468 C A 0086  GLU CB 
C A 0086  GLU C   2.432 C A 0087  LYS CA 
C A 0086  GLU C   3.636 C A 0087  LYS C  
C A 0086  GLU C   3.250 C A 0087  LYS CB 
C A 0086  GLU C   3.228 C A 0087  LYS CG 

CHARGE_ATTR 2.00 12.00    46
C A 0009  GLU OE2 11.58 H A 0048  LYS NZ 
C A 0009  GLU OE1 9.003 C A 0051  HIS ND1
C A 0009  GLU OE1 10.49 C A 0051  HIS NE2
C A 0009  GLU OE2 8.893 C A 0051  HIS ND1
C A 0009  GLU OE2 9.990 C A 0051  HIS NE2
C A 0009  GLU OE1 9.428 C A 0052  LYS NZ 
C A 0009  GLU OE2 11.06 C A 0052  LYS NZ 
H A 0026  GLU OE1 11.44 H A 0027  LYS NZ 
H A 0026  GLU OE2 11.79 H A 0027  LYS NZ 
H A 0026  GLU OE1 9.756 H A 0034  HIS ND1
H A 0026  GLU OE1 8.968 H A 0034  HIS NE2
H A 0026  GLU OE2 9.998 H A 0034  HIS ND1
H A 0026  GLU OE2 8.904 H A 0034  HIS NE2
H A 0026  GLU OE1 7.058 H A 0035  LYS NZ 
H A 0026  GLU OE2 6.190 H A 0035  LYS NZ 
H A 0026  GLU OE1 11.93 H A 0040  ARG NH1
H A 0026  GLU OE1 11.26 H A 0068  LYS NZ 
H A 0026  GLU OE2 11.40 H A 0068  LYS NZ 
H A 0026  GLU OE1 10.62 H A 0072  LYS NZ 
H A 0026  GLU OE2 10.53 H A 0072  LYS NZ 
H A 0058  GLU OE1 8.420 C A 0051  HIS ND1
H A 0058  GLU OE1 9.084 C A 0051  HIS NE2
H A 0058  GLU OE2 9.707 C A 0051  HIS ND1
H A 0058  GLU OE2 10.60 C A 0051  HIS NE2
H A 0058  GLU OE1 8.584 C A 0052  LYS NZ 
H A 0058  GLU OE2 8.220 C A 0052  LYS NZ 
H A 0058  GLU OE1 8.353 C A 0054  LYS NZ 
H A 0058  GLU OE2 6.495 C A 0054  LYS NZ 
H A 0058  GLU OE1 3.859 H A 0061  LYS NZ 
H A 0058  GLU OE2 5.326 H A 0061  LYS NZ 
H A 0071  GLU OE1 9.217 H A 0060  LYS NZ 
H A 0071  GLU OE2 9.374 H A 0060  LYS NZ 
H A 0071  GLU OE1 9.999 H A 0068  LYS NZ 
H A 0071  GLU OE2 8.843 H A 0068  LYS NZ 
H A 0071  GLU OE1 7.829 H A 0072  LYS NZ 
H A 0071  GLU OE2 8.056 H A 0072  LYS NZ 
H A 0074  ASP OD1 10.41 C A 0054  LYS NZ 
H A 0074  ASP OD1 11.17 H A 0060  LYS NZ 
H A 0074  ASP OD2 10.91 H A 0060  LYS NZ 
H A 0074  ASP OD1 11.76 H A 0072  LYS NZ 
H A 0074  ASP OD2 10.71 H A 0072  LYS NZ 
H A 0075  GLU OE2 11.95 H A 0068  LYS NZ 
H A 0075  GLU OE1 7.991 H A 0072  LYS NZ 
H A 0075  GLU OE2 6.320 H A 0072  LYS NZ 
C A 0086  GLU OE2 11.27 C A 0084  LYS NZ 
C A 0086  GLU OE2 11.70 C A 0087  LYS NZ 

CHARGE_REPU 2.00 12.00    53
C A 0003  LYS NZ  11.18 C A 0004  ARG NH1
C A 0003  LYS NZ  9.476 C A 0004  ARG NH2
C A 0003  LYS NZ  8.896 C A 0005  LYS NZ 
C A 0004  ARG NH1 10.31 H A 0048  LYS NZ 
C A 0004  ARG NH2 11.28 H A 0048  LYS NZ 
C A 0004  ARG NH1 11.68 C A 0051  HIS NE2
C A 0005  LYS NZ  9.330 H A 0048  LYS NZ 
H A 0017  ASP OD1 8.965 H A 0021  GLU OE1
H A 0017  ASP OD1 8.831 H A 0021  GLU OE2
H A 0017  ASP OD2 8.532 H A 0021  GLU OE1
H A 0017  ASP OD2 7.892 H A 0021  GLU OE2
H A 0021  GLU OE1 8.625 H A 0026  GLU OE1
H A 0021  GLU OE1 7.758 H A 0026  GLU OE2
H A 0021  GLU OE2 9.757 H A 0026  GLU OE1
H A 0021  GLU OE2 8.758 H A 0026  GLU OE2
H A 0027  LYS NZ  11.16 H A 0034  HIS ND1
H A 0027  LYS NZ  11.40 H A 0040  ARG NH2
H A 0034  HIS ND1 6.099 H A 0035  LYS NZ 
H A 0034  HIS NE2 4.101 H A 0035  LYS NZ 
H A 0034  HIS ND1 10.13 H A 0068  LYS NZ 
H A 0034  HIS NE2 8.508 H A 0068  LYS NZ 
H A 0035  LYS NZ  7.972 H A 0068  LYS NZ 
H A 0035  LYS NZ  10.45 H A 0072  LYS NZ 
H A 0040  ARG NH1 9.029 H A 0041  LYS NZ 
H A 0040  ARG NH2 9.957 H A 0041  LYS NZ 
H A 0040  ARG NH1 10.23 H A 0048  LYS NZ 
H A 0040  ARG NH2 11.61 H A 0048  LYS NZ 
C A 0051  HIS ND1 8.525 C A 0052  LYS NZ 
C A 0051  HIS NE2 10.65 C A 0052  LYS NZ 
C A 0051  HIS ND1 8.037 H A 0061  LYS NZ 
C A 0051  HIS NE2 7.746 H A 0061  LYS NZ 
C A 0052  LYS NZ  7.746 C A 0054  LYS NZ 
C A 0052  LYS NZ  11.34 H A 0061  LYS NZ 
C A 0054  LYS NZ  11.78 H A 0061  LYS NZ 
H A 0058  GLU OE1 10.97 H A 0074  ASP OD1
H A 0058  GLU OE2 10.24 H A 0074  ASP OD1
H A 0060  LYS NZ  11.80 H A 0061  LYS NZ 
H A 0068  LYS NZ  6.805 H A 0072  LYS NZ 
H A 0071  GLU OE1 6.403 H A 0074  ASP OD1
H A 0071  GLU OE1 4.814 H A 0074  ASP OD2
H A 0071  GLU OE2 8.418 H A 0074  ASP OD1
H A 0071  GLU OE2 6.664 H A 0074  ASP OD2
H A 0071  GLU OE1 7.465 H A 0075  GLU OE1
H A 0071  GLU OE1 7.067 H A 0075  GLU OE2
H A 0071  GLU OE2 8.799 H A 0075  GLU OE1
H A 0071  GLU OE2 7.989 H A 0075  GLU OE2
H A 0074  ASP OD1 7.036 H A 0075  GLU OE1
H A 0074  ASP OD1 8.410 H A 0075  GLU OE2
H A 0074  ASP OD2 6.129 H A 0075  GLU OE1
H A 0074  ASP OD2 7.169 H A 0075  GLU OE2
H A 0075  GLU OE1 11.91 C A 0086  GLU OE1
C A 0083  ARG NH1 4.523 C A 0084  LYS NZ 
C A 0083  ARG NH2 6.361 C A 0084  LYS NZ 

HB_MM       2.00 3.20   132
C A 0003  LYS N   2.205 C A 0002  SER O  
C A 0004  ARG N   2.205 C A 0003  LYS O  
C A 0005  LYS N   2.205 C A 0004  ARG O  
C A 0006  ALA N   2.205 C A 0005  LYS O  
C A 0007  PRO N   2.232 C A 0006  ALA O  
C A 0008  GLN N   2.205 C A 0007  PRO O  
C A 0009  GLU N   2.205 C A 0008  GLN O  
C A 0010  THR N   2.205 C A 0009  GLU O  
C A 0011  LEU N   2.205 C A 0010  THR O  
C A 0012  ASN N   2.205 C A 0011  LEU O  
C A 0013  GLY N   2.205 C A 0012  ASN O  
H A 0014  GLY N   2.205 C A 0013  GLY O  
H A 0015  ILE N   2.206 H A 0014  GLY O  
H A 0016  THR N   2.207 H A 0015  ILE O  
H A 0017  ASP N   2.895 H A 0015  ILE O  
H A 0017  ASP N   2.205 H A 0016  THR O  
H A 0018  MET N   2.662 H A 0015  ILE O  
H A 0018  MET N   2.207 H A 0017  ASP O  
H A 0019  LEU N   3.064 H A 0015  ILE O  
H A 0019  LEU N   3.114 H A 0016  THR O  
H A 0019  LEU N   2.207 H A 0018  MET O  
H A 0020  VAL N   2.710 H A 0016  THR O  
H A 0020  VAL N   2.206 H A 0019  LEU O  
H A 0021  GLU N   2.205 H A 0020  VAL O  
H A 0022  LEU N   2.209 H A 0021  GLU O  
H A 0023  ALA N   2.904 H A 0019  LEU O  
H A 0023  ALA N   3.132 H A 0021  GLU O  
H A 0023  ALA N   2.209 H A 0022  LEU O  
H A 0024  ASN N   3.030 H A 0021  GLU O  
H A 0024  ASN N   3.132 H A 0022  LEU O  
H A 0024  ASN N   2.208 H A 0023  ALA O  
H A 0025  PHE N   2.757 H A 0022  LEU O  
H A 0025  PHE N   2.206 H A 0024  ASN O  
H A 0026  GLU N   3.058 H A 0022  LEU O  
H A 0026  GLU N   2.983 H A 0023  ALA O  
H A 0026  GLU N   3.131 H A 0024  ASN O  
H A 0026  GLU N   2.201 H A 0025  PHE O  
H A 0027  LYS N   2.205 H A 0026  GLU O  
H A 0028  ASN N   2.728 H A 0024  ASN O  
H A 0028  ASN N   2.206 H A 0027  LYS O  
H A 0029  VAL N   3.047 H A 0026  GLU O  
H A 0029  VAL N   2.937 H A 0027  LYS O  
H A 0029  VAL N   2.205 H A 0028  ASN O  
C A 0030  SER N   2.205 H A 0029  VAL O  
C A 0031  GLN N   2.205 C A 0030  SER O  
C A 0032  ALA N   3.094 C A 0030  SER O  
C A 0032  ALA N   2.205 C A 0031  GLN O  
H A 0033  ILE N   2.205 C A 0032  ALA O  
H A 0034  HIS N   2.199 H A 0033  ILE O  
H A 0035  LYS N   2.208 H A 0034  HIS O  
H A 0036  TYR N   2.209 H A 0035  LYS O  
H A 0037  ASN N   2.205 H A 0036  TYR O  
H A 0038  ALA N   3.048 H A 0035  LYS O  
H A 0038  ALA N   3.007 H A 0036  TYR O  
H A 0038  ALA N   2.207 H A 0037  ASN O  
H A 0039  TYR N   2.201 H A 0038  ALA O  
H A 0040  ARG N   2.985 H A 0036  TYR O  
H A 0040  ARG N   2.203 H A 0039  TYR O  
H A 0041  LYS N   2.990 H A 0037  ASN O  
H A 0041  LYS N   2.205 H A 0040  ARG O  
H A 0042  ALA N   2.205 H A 0041  LYS O  
H A 0043  ALA N   2.699 H A 0039  TYR O  
H A 0043  ALA N   3.154 H A 0041  LYS O  
H A 0043  ALA N   2.203 H A 0042  ALA O  
H A 0044  SER N   3.034 H A 0041  LYS O  
H A 0044  SER N   2.204 H A 0043  ALA O  
H A 0045  VAL N   2.922 H A 0041  LYS O  
H A 0045  VAL N   2.204 H A 0044  SER O  
H A 0046  ILE N   3.124 H A 0042  ALA O  
H A 0046  ILE N   2.204 H A 0045  VAL O  
H A 0047  ALA N   3.062 H A 0043  ALA O  
H A 0047  ALA N   2.205 H A 0046  ILE O  
H A 0048  LYS N   2.986 H A 0044  SER O  
H A 0048  LYS N   2.204 H A 0047  ALA O  
C A 0049  TYR N   2.932 H A 0045  VAL O  
C A 0049  TYR N   2.204 H A 0048  LYS O  
C A 0050  PRO N   2.229 C A 0049  TYR O  
C A 0051  HIS N   2.207 C A 0050  PRO O  
C A 0052  LYS N   2.204 C A 0051  HIS O  
C A 0053  ILE N   2.205 C A 0052  LYS O  
C A 0054  LYS N   2.204 C A 0053  ILE O  
H A 0055  SER N   2.206 C A 0054  LYS O  
H A 0056  GLY N   2.205 H A 0055  SER O  
H A 0057  ALA N   3.188 H A 0055  SER O  
H A 0057  ALA N   2.205 H A 0056  GLY O  
H A 0058  GLU N   3.117 H A 0055  SER O  
H A 0058  GLU N   2.205 H A 0057  ALA O  
H A 0059  ALA N   3.037 H A 0056  GLY O  
H A 0059  ALA N   3.013 H A 0057  ALA O  
H A 0059  ALA N   2.204 H A 0058  GLU O  
H A 0060  LYS N   3.151 H A 0056  GLY O  
H A 0060  LYS N   3.006 H A 0057  ALA O  
H A 0060  LYS N   2.205 H A 0059  ALA O  
H A 0061  LYS N   3.125 H A 0057  ALA O  
H A 0061  LYS N   2.206 H A 0060  LYS O  
C A 0062  LEU N   3.043 H A 0060  LYS O  
C A 0062  LEU N   2.206 H A 0061  LYS O  
C A 0063  PRO N   2.231 C A 0062  LEU O  
C A 0064  GLY N   2.205 C A 0063  PRO O  
C A 0065  VAL N   2.207 C A 0064  GLY O  
C A 0066  GLY N   2.204 C A 0065  VAL O  
H A 0067  THR N   2.205 C A 0066  GLY O  
H A 0068  LYS N   2.205 H A 0067  THR O  
H A 0069  ILE N   2.205 H A 0068  LYS O  
H A 0070  ALA N   2.205 H A 0069  ILE O  
H A 0071  GLU N   2.887 H A 0067  THR O  
H A 0071  GLU N   3.118 H A 0068  LYS O  
H A 0071  GLU N   3.102 H A 0069  ILE O  
H A 0071  GLU N   2.206 H A 0070  ALA O  
H A 0072  LYS N   2.956 H A 0069  ILE O  
H A 0072  LYS N   2.206 H A 0071  GLU O  
H A 0073  ILE N   3.045 H A 0070  ALA O  
H A 0073  ILE N   2.205 H A 0072  LYS O  
H A 0074  ASP N   2.205 H A 0073  ILE O  
H A 0075  GLU N   3.178 H A 0073  ILE O  
H A 0075  GLU N   2.205 H A 0074  ASP O  
H A 0076  PHE N   2.780 H A 0073  ILE O  
H A 0076  PHE N   3.121 H A 0074  ASP O  
H A 0076  PHE N   2.205 H A 0075  GLU O  
H A 0077  LEU N   3.103 H A 0073  ILE O  
H A 0077  LEU N   2.204 H A 0076  PHE O  
H A 0078  ALA N   2.678 H A 0074  ASP O  
H A 0078  ALA N   2.204 H A 0077  LEU O  
H A 0079  THR N   2.204 H A 0078  ALA O  
C A 0080  GLY N   2.204 H A 0079  THR O  
C A 0081  LYS N   2.205 C A 0080  GLY O  
C A 0082  LEU N   2.205 C A 0081  LYS O  
C A 0083  ARG N   2.205 C A 0082  LEU O  
C A 0084  LYS N   2.205 C A 0083  ARG O  
C A 0085  LEU N   2.205 C A 0084  LYS O  
C A 0086  GLU N   2.205 C A 0085  LEU O  
C A 0087  LYS N   2.205 C A 0086  GLU O  

HB_MS       2.00 3.20     5
H A 0034  HIS O   2.906 H A 0037  ASN ND2
H A 0043  ALA O   3.123 H A 0016  THR OG1
C A 0050  PRO O   2.653 C A 0051  HIS ND1
H A 0068  LYS N   2.967 H A 0067  THR OG1
C A 0080  GLY N   2.942 H A 0079  THR OG1

AROMATIC    0.00 8.00     7
C A 0049  TYR 5.482 C A 0051  HIS
H A 0061  LYS 7.309 C A 0051  HIS
H A 0035  LYS 5.135 H A 0034  HIS
H A 0035  LYS 7.940 H A 0025  PHE
H A 0040  ARG 7.794 H A 0036  TYR
H A 0061  LYS 5.857 C A 0049  TYR
H A 0072  LYS 7.760 H A 0039  TYR