Complet list of 1a1u con fileClick here to see the 3D structure Complete list of 1a1u.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   130
C A 0026  GLU CA  3.709 C A 0027  TYR CA 
C A 0026  GLU C   2.383 C A 0027  TYR CA 
C A 0026  GLU C   3.002 C A 0027  TYR C  
C A 0026  GLU C   3.647 C A 0027  TYR CB 
C A 0027  TYR CA  3.796 C A 0028  PHE CA 
C A 0027  TYR CA  3.629 C A 0028  PHE CD1
C A 0027  TYR CA  3.796 C A 0028  PHE CE1
C A 0027  TYR C   2.458 C A 0028  PHE CA 
C A 0027  TYR C   3.668 C A 0028  PHE C  
C A 0027  TYR C   3.251 C A 0028  PHE CB 
C A 0027  TYR C   3.011 C A 0028  PHE CG 
C A 0027  TYR C   3.006 C A 0028  PHE CD1
C A 0027  TYR C   3.616 C A 0028  PHE CD2
C A 0027  TYR C   3.518 C A 0028  PHE CE1
C A 0027  TYR CB  3.412 C A 0028  PHE CD1
C A 0027  TYR CB  3.612 C A 0028  PHE CE1
C A 0028  PHE CA  3.775 E A 0029  THR CA 
C A 0028  PHE C   2.409 E A 0029  THR CA 
C A 0028  PHE C   3.673 E A 0029  THR C  
C A 0028  PHE C   3.014 E A 0029  THR CB 
E A 0029  THR C   2.435 E A 0030  LEU CA 
E A 0029  THR C   3.233 E A 0030  LEU C  
E A 0029  THR C   3.683 E A 0030  LEU CB 
E A 0030  LEU CA  3.760 E A 0031  GLN CA 
E A 0030  LEU C   2.427 E A 0031  GLN CA 
E A 0030  LEU C   3.064 E A 0031  GLN C  
E A 0030  LEU C   3.691 E A 0031  GLN CB 
E A 0031  GLN CA  3.768 C A 0032  ILE CA 
E A 0031  GLN C   2.429 C A 0032  ILE CA 
E A 0031  GLN C   3.555 C A 0032  ILE C  
E A 0031  GLN C   3.382 C A 0032  ILE CB 
E A 0031  GLN C   3.406 C A 0032  ILE CG1
E A 0031  GLN C   3.502 C A 0032  ILE CD1
C A 0032  ILE C   2.497 C A 0033  ARG CA 
C A 0032  ILE C   3.349 C A 0033  ARG C  
C A 0032  ILE C   2.898 C A 0033  ARG CB 
C A 0032  ILE C   3.770 H A 0037  ARG CD 
C A 0032  ILE CG2 3.407 H A 0037  ARG C  
C A 0032  ILE CG2 3.762 H A 0037  ARG CB 
C A 0032  ILE CG1 3.520 H A 0038  PHE CD1
C A 0032  ILE CD1 3.592 H A 0038  PHE CD1
C A 0032  ILE CG2 3.150 H A 0041  ILE CG1
C A 0032  ILE CG2 3.757 H A 0041  ILE CD1
C A 0033  ARG C   2.482 C A 0034  GLY CA 
C A 0033  ARG C   3.503 C A 0034  GLY C  
C A 0033  ARG C   3.643 H A 0037  ARG CB 
C A 0034  GLY C   2.417 H A 0035  ARG CA 
C A 0034  GLY C   2.983 H A 0035  ARG C  
C A 0034  GLY C   3.689 H A 0035  ARG CB 
C A 0034  GLY C   3.729 H A 0037  ARG CB 
H A 0035  ARG CA  3.778 H A 0036  GLU CA 
H A 0035  ARG C   2.459 H A 0036  GLU CA 
H A 0035  ARG C   2.960 H A 0036  GLU C  
H A 0035  ARG C   3.681 H A 0036  GLU CB 
H A 0036  GLU CA  3.752 H A 0037  ARG CA 
H A 0036  GLU C   2.379 H A 0037  ARG CA 
H A 0036  GLU C   2.969 H A 0037  ARG C  
H A 0036  GLU C   3.700 H A 0037  ARG CB 
H A 0037  ARG C   2.418 H A 0038  PHE CA 
H A 0037  ARG C   3.018 H A 0038  PHE C  
H A 0037  ARG C   3.729 H A 0038  PHE CB 
H A 0038  PHE CA  3.752 H A 0039  GLU CA 
H A 0038  PHE C   2.441 H A 0039  GLU CA 
H A 0038  PHE C   2.970 H A 0039  GLU C  
H A 0038  PHE C   3.644 H A 0039  GLU CB 
H A 0039  GLU C   2.477 H A 0040  LYS CA 
H A 0039  GLU C   2.995 H A 0040  LYS C  
H A 0039  GLU C   3.744 H A 0040  LYS CB 
H A 0039  GLU CA  3.614 H A 0042  ARG CG 
H A 0039  GLU C   3.794 H A 0042  ARG CG 
H A 0040  LYS CA  3.789 H A 0041  ILE CA 
H A 0040  LYS C   2.414 H A 0041  ILE CA 
H A 0040  LYS C   3.114 H A 0041  ILE C  
H A 0040  LYS C   3.694 H A 0041  ILE CB 
H A 0041  ILE C   2.415 H A 0042  ARG CA 
H A 0041  ILE C   3.003 H A 0042  ARG C  
H A 0041  ILE C   3.696 H A 0042  ARG CB 
H A 0041  ILE CA  3.756 H A 0044  TYR CB 
H A 0041  ILE CA  3.747 H A 0044  TYR CG 
H A 0041  ILE C   3.754 H A 0044  TYR CD1
H A 0041  ILE CG2 3.745 H A 0044  TYR CG 
H A 0041  ILE CG2 3.308 H A 0044  TYR CD1
H A 0041  ILE CG2 3.170 H A 0044  TYR CE1
H A 0041  ILE CG2 3.451 H A 0044  TYR CZ 
H A 0041  ILE CD1 3.787 H A 0044  TYR CD2
H A 0042  ARG C   2.436 H A 0043  GLU CA 
H A 0042  ARG C   3.061 H A 0043  GLU C  
H A 0042  ARG C   3.695 H A 0043  GLU CB 
H A 0043  GLU CA  3.769 H A 0044  TYR CA 
H A 0043  GLU C   2.399 H A 0044  TYR CA 
H A 0043  GLU C   2.926 H A 0044  TYR C  
H A 0043  GLU C   3.739 H A 0044  TYR CB 
H A 0044  TYR C   2.423 H A 0045  ASN CA 
H A 0044  TYR C   3.085 H A 0045  ASN C  
H A 0044  TYR C   3.739 H A 0045  ASN CB 
H A 0045  ASN C   2.425 H A 0046  GLU CA 
H A 0045  ASN C   2.982 H A 0046  GLU C  
H A 0045  ASN C   3.689 H A 0046  GLU CB 
H A 0045  ASN C   3.792 H A 0048  LEU CB 
H A 0046  GLU CA  3.785 H A 0047  ALA CA 
H A 0046  GLU C   2.429 H A 0047  ALA CA 
H A 0046  GLU C   2.988 H A 0047  ALA C  
H A 0046  GLU C   3.682 H A 0047  ALA CB 
H A 0047  ALA CA  3.780 H A 0048  LEU CA 
H A 0047  ALA C   2.400 H A 0048  LEU CA 
H A 0047  ALA C   2.919 H A 0048  LEU C  
H A 0047  ALA C   3.676 H A 0048  LEU CB 
H A 0048  LEU CA  3.795 H A 0049  GLU CA 
H A 0048  LEU C   2.440 H A 0049  GLU CA 
H A 0048  LEU C   2.965 H A 0049  GLU C  
H A 0048  LEU C   3.696 H A 0049  GLU CB 
H A 0049  GLU CA  3.780 H A 0050  LEU CA 
H A 0049  GLU C   2.424 H A 0050  LEU CA 
H A 0049  GLU C   2.896 H A 0050  LEU C  
H A 0049  GLU C   3.689 H A 0050  LEU CB 
H A 0050  LEU C   2.405 H A 0051  LYS CA 
H A 0050  LEU C   3.027 H A 0051  LYS C  
H A 0050  LEU C   3.618 H A 0051  LYS CB 
H A 0050  LEU CD2 3.279 C A 0054  GLN CG 
H A 0050  LEU CD2 3.044 C A 0054  GLN CD 
H A 0051  LYS CA  3.774 H A 0052  ASP CA 
H A 0051  LYS C   2.407 H A 0052  ASP CA 
H A 0051  LYS C   3.030 H A 0052  ASP C  
H A 0051  LYS C   3.682 H A 0052  ASP CB 
H A 0052  ASP C   2.491 C A 0053  ALA CA 
H A 0052  ASP C   3.309 C A 0053  ALA C  
H A 0052  ASP C   3.695 C A 0053  ALA CB 
C A 0053  ALA C   2.415 C A 0054  GLN CA 
C A 0053  ALA C   3.194 C A 0054  GLN C  
C A 0053  ALA C   3.648 C A 0054  GLN CB 

CHARGE_ATTR 2.00 12.00    34
C A 0026  GLU OE2 11.73 C A 0033  ARG NH2
H A 0036  GLU OE1 6.378 H A 0035  ARG NH1
H A 0036  GLU OE1 8.270 H A 0035  ARG NH2
H A 0036  GLU OE2 8.512 H A 0035  ARG NH1
H A 0036  GLU OE2 10.42 H A 0035  ARG NH2
H A 0036  GLU OE2 11.50 H A 0037  ARG NH1
H A 0036  GLU OE2 11.00 H A 0037  ARG NH2
H A 0036  GLU OE1 11.00 H A 0040  LYS NZ 
H A 0036  GLU OE2 9.860 H A 0040  LYS NZ 
H A 0039  GLU OE1 4.174 H A 0035  ARG NH1
H A 0039  GLU OE1 6.431 H A 0035  ARG NH2
H A 0039  GLU OE2 6.145 H A 0035  ARG NH1
H A 0039  GLU OE2 8.452 H A 0035  ARG NH2
H A 0039  GLU OE1 11.03 H A 0040  LYS NZ 
H A 0039  GLU OE2 9.228 H A 0040  LYS NZ 
H A 0039  GLU OE1 7.633 H A 0042  ARG NH1
H A 0039  GLU OE1 9.555 H A 0042  ARG NH2
H A 0039  GLU OE2 8.675 H A 0042  ARG NH1
H A 0039  GLU OE2 10.39 H A 0042  ARG NH2
H A 0043  GLU OE2 11.22 H A 0035  ARG NH1
H A 0043  GLU OE1 5.559 H A 0040  LYS NZ 
H A 0043  GLU OE2 7.608 H A 0040  LYS NZ 
H A 0043  GLU OE1 10.82 H A 0042  ARG NH1
H A 0043  GLU OE1 11.57 H A 0042  ARG NH2
H A 0043  GLU OE2 9.762 H A 0042  ARG NH1
H A 0043  GLU OE2 10.45 H A 0042  ARG NH2
H A 0046  GLU OE1 11.22 H A 0040  LYS NZ 
H A 0046  GLU OE2 11.97 H A 0040  LYS NZ 
H A 0046  GLU OE1 11.80 H A 0042  ARG NH2
H A 0046  GLU OE2 10.95 H A 0042  ARG NH1
H A 0046  GLU OE2 10.18 H A 0042  ARG NH2
H A 0049  GLU OE2 10.57 H A 0051  LYS NZ 
H A 0052  ASP OD1 7.173 H A 0051  LYS NZ 
H A 0052  ASP OD2 5.262 H A 0051  LYS NZ 

CHARGE_REPU 2.00 12.00    34
C A 0033  ARG NH1 6.263 H A 0037  ARG NH1
C A 0033  ARG NH1 8.295 H A 0037  ARG NH2
C A 0033  ARG NH2 6.324 H A 0037  ARG NH1
C A 0033  ARG NH2 8.453 H A 0037  ARG NH2
H A 0035  ARG NH1 9.235 H A 0042  ARG NH1
H A 0035  ARG NH1 11.24 H A 0042  ARG NH2
H A 0035  ARG NH2 10.20 H A 0042  ARG NH1
H A 0036  GLU OE1 5.424 H A 0039  GLU OE1
H A 0036  GLU OE1 5.295 H A 0039  GLU OE2
H A 0036  GLU OE2 6.997 H A 0039  GLU OE1
H A 0036  GLU OE2 6.309 H A 0039  GLU OE2
H A 0036  GLU OE1 10.47 H A 0043  GLU OE1
H A 0036  GLU OE1 10.26 H A 0043  GLU OE2
H A 0036  GLU OE2 10.28 H A 0043  GLU OE1
H A 0036  GLU OE2 10.49 H A 0043  GLU OE2
H A 0037  ARG NH1 10.66 H A 0040  LYS NZ 
H A 0037  ARG NH2 8.877 H A 0040  LYS NZ 
H A 0039  GLU OE1 8.256 H A 0043  GLU OE1
H A 0039  GLU OE1 7.209 H A 0043  GLU OE2
H A 0039  GLU OE2 6.371 H A 0043  GLU OE1
H A 0039  GLU OE2 5.511 H A 0043  GLU OE2
H A 0039  GLU OE2 11.38 H A 0046  GLU OE2
H A 0043  GLU OE1 7.209 H A 0046  GLU OE1
H A 0043  GLU OE1 7.300 H A 0046  GLU OE2
H A 0043  GLU OE2 7.044 H A 0046  GLU OE1
H A 0043  GLU OE2 6.530 H A 0046  GLU OE2
H A 0046  GLU OE1 7.103 H A 0049  GLU OE1
H A 0046  GLU OE1 8.991 H A 0049  GLU OE2
H A 0046  GLU OE2 7.601 H A 0049  GLU OE1
H A 0046  GLU OE2 9.615 H A 0049  GLU OE2
H A 0049  GLU OE1 7.610 H A 0052  ASP OD1
H A 0049  GLU OE1 8.841 H A 0052  ASP OD2
H A 0049  GLU OE2 5.628 H A 0052  ASP OD1
H A 0049  GLU OE2 6.974 H A 0052  ASP OD2

HB_MM       2.00 3.20    57
C A 0027  TYR N   2.261 C A 0026  GLU O  
C A 0028  PHE N   2.271 C A 0027  TYR O  
E A 0029  THR N   2.263 C A 0028  PHE O  
E A 0030  LEU N   2.279 E A 0029  THR O  
E A 0031  GLN N   2.286 E A 0030  LEU O  
C A 0032  ILE N   2.281 E A 0031  GLN O  
C A 0033  ARG N   2.306 C A 0032  ILE O  
C A 0034  GLY N   2.263 C A 0033  ARG O  
H A 0035  ARG N   2.260 C A 0034  GLY O  
H A 0036  GLU N   2.287 H A 0035  ARG O  
H A 0037  ARG N   2.955 C A 0034  GLY O  
H A 0037  ARG N   2.893 H A 0035  ARG O  
H A 0037  ARG N   2.246 H A 0036  GLU O  
H A 0038  PHE N   3.135 C A 0034  GLY O  
H A 0038  PHE N   2.723 H A 0035  ARG O  
H A 0038  PHE N   2.266 H A 0037  ARG O  
H A 0039  GLU N   3.178 H A 0035  ARG O  
H A 0039  GLU N   2.286 H A 0038  PHE O  
H A 0040  LYS N   2.868 H A 0036  GLU O  
H A 0040  LYS N   2.273 H A 0039  GLU O  
H A 0041  ILE N   2.788 H A 0038  PHE O  
H A 0041  ILE N   3.023 H A 0039  GLU O  
H A 0041  ILE N   2.261 H A 0040  LYS O  
H A 0042  ARG N   3.090 H A 0038  PHE O  
H A 0042  ARG N   2.673 H A 0039  GLU O  
H A 0042  ARG N   2.223 H A 0041  ILE O  
H A 0043  GLU N   2.263 H A 0042  ARG O  
H A 0044  TYR N   2.896 H A 0040  LYS O  
H A 0044  TYR N   3.147 H A 0041  ILE O  
H A 0044  TYR N   2.287 H A 0043  GLU O  
H A 0045  ASN N   2.880 H A 0041  ILE O  
H A 0045  ASN N   2.945 H A 0042  ARG O  
H A 0045  ASN N   3.020 H A 0043  GLU O  
H A 0045  ASN N   2.257 H A 0044  TYR O  
H A 0046  GLU N   2.850 H A 0043  GLU O  
H A 0046  GLU N   2.257 H A 0045  ASN O  
H A 0047  ALA N   3.188 H A 0043  GLU O  
H A 0047  ALA N   2.269 H A 0046  GLU O  
H A 0048  LEU N   2.961 H A 0045  ASN O  
H A 0048  LEU N   3.117 H A 0046  GLU O  
H A 0048  LEU N   2.257 H A 0047  ALA O  
H A 0049  GLU N   2.740 H A 0046  GLU O  
H A 0049  GLU N   2.260 H A 0048  LEU O  
H A 0050  LEU N   3.122 H A 0047  ALA O  
H A 0050  LEU N   3.110 H A 0048  LEU O  
H A 0050  LEU N   2.261 H A 0049  GLU O  
H A 0051  LYS N   2.880 H A 0048  LEU O  
H A 0051  LYS N   3.108 H A 0049  GLU O  
H A 0051  LYS N   2.223 H A 0050  LEU O  
H A 0052  ASP N   2.864 H A 0049  GLU O  
H A 0052  ASP N   2.272 H A 0051  LYS O  
C A 0053  ALA N   2.725 H A 0049  GLU O  
C A 0053  ALA N   3.055 H A 0050  LEU O  
C A 0053  ALA N   3.067 H A 0051  LYS O  
C A 0053  ALA N   2.285 H A 0052  ASP O  
C A 0054  GLN N   2.864 H A 0050  LEU O  
C A 0054  GLN N   2.256 C A 0053  ALA O  

HB_MS       2.00 3.20     2
C A 0032  ILE O   3.137 H A 0037  ARG NH1
H A 0041  ILE O   2.908 H A 0045  ASN ND2

AROMATIC    0.00 8.00     1
H A 0042  ARG 5.250 H A 0038  PHE


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

HYDROPHOBIC 2.00 3.80    68
C A 0027  TYR CB  3.762 C C 0033  ARG CA 
C A 0027  TYR CD2 3.615 C C 0033  ARG CG 
C A 0028  PHE C   3.670 C C 0032  ILE CG1
C A 0028  PHE CD1 3.791 C C 0034  GLY C  
C A 0028  PHE CE1 3.248 C C 0034  GLY C  
C A 0028  PHE CE1 3.464 H C 0035  ARG CA 
C A 0028  PHE CZ  3.499 H C 0035  ARG CA 
C A 0028  PHE CZ  3.632 H C 0035  ARG CG 
C A 0028  PHE CB  3.508 H C 0038  PHE CB 
C A 0028  PHE CB  3.297 H C 0038  PHE CG 
C A 0028  PHE CB  3.710 H C 0038  PHE CD1
C A 0028  PHE CB  3.480 H C 0038  PHE CD2
C A 0028  PHE CG  3.424 H C 0038  PHE CB 
C A 0028  PHE CG  3.694 H C 0038  PHE CG 
C A 0028  PHE CG  3.746 H C 0038  PHE CD2
C A 0028  PHE CD2 3.791 H C 0038  PHE CB 
C A 0028  PHE CD2 3.535 H C 0038  PHE CD2
E A 0029  THR CG2 3.734 C C 0029  THR CG2
E A 0030  LEU CG  3.705 H C 0038  PHE CE1
E A 0030  LEU CD1 3.574 H C 0038  PHE CE1
E A 0030  LEU CD1 3.083 H C 0041  ILE CG2
C A 0032  ILE CG1 3.612 C C 0028  PHE C  
C A 0032  ILE CG1 3.753 C C 0028  PHE CB 
C A 0033  ARG CA  3.634 C C 0027  TYR CB 
C A 0033  ARG CG  3.480 C C 0027  TYR CD2
C A 0033  ARG CG  3.777 C C 0027  TYR CE2
C A 0034  GLY CA  3.729 C C 0028  PHE CE1
C A 0034  GLY C   3.651 C C 0028  PHE CD1
C A 0034  GLY C   3.119 C C 0028  PHE CE1
H A 0035  ARG CA  3.561 C C 0028  PHE CE1
H A 0035  ARG CA  3.410 C C 0028  PHE CZ 
H A 0035  ARG CG  3.746 C C 0028  PHE CZ 
H A 0038  PHE CB  3.551 C C 0028  PHE CB 
H A 0038  PHE CB  3.530 C C 0028  PHE CG 
H A 0038  PHE CB  3.755 C C 0028  PHE CD2
H A 0038  PHE CG  3.432 C C 0028  PHE CB 
H A 0038  PHE CD2 3.696 C C 0028  PHE CB 
H A 0038  PHE CD2 3.729 C C 0028  PHE CD2
H A 0038  PHE CE1 3.653 C C 0030  LEU CG 
H A 0038  PHE CE1 3.564 C C 0030  LEU CD1
H A 0041  ILE CG2 3.080 C C 0030  LEU CD1
H A 0044  TYR CE1 3.626 H C 0044  TYR CE1
H A 0044  TYR CE1 3.656 H C 0044  TYR CZ 
H A 0044  TYR CZ  3.673 H C 0044  TYR CE1
H A 0044  TYR CG  3.452 H C 0048  LEU CD1
H A 0044  TYR CD2 3.029 H C 0048  LEU CD1
H A 0044  TYR CE2 3.569 H C 0048  LEU CD1
H A 0047  ALA CB  3.390 H C 0048  LEU CD2
H A 0047  ALA CA  3.694 H C 0051  LYS CB 
H A 0047  ALA CB  3.188 H C 0051  LYS CB 
H A 0047  ALA CB  3.431 H C 0051  LYS CG 
H A 0047  ALA CB  3.675 H C 0051  LYS CD 
H A 0048  LEU CD1 3.719 H C 0044  TYR CB 
H A 0048  LEU CD1 3.394 H C 0044  TYR CG 
H A 0048  LEU CD1 3.018 H C 0044  TYR CD2
H A 0048  LEU CD1 3.604 H C 0044  TYR CE2
H A 0048  LEU CD2 3.325 H C 0047  ALA CB 
H A 0050  LEU CD1 3.645 H C 0050  LEU CD2
H A 0050  LEU CD2 3.633 H C 0050  LEU CD1
H A 0050  LEU CD2 3.140 H C 0050  LEU CD2
H A 0050  LEU CD1 3.337 H C 0051  LYS CA 
H A 0050  LEU CD1 3.624 H C 0051  LYS CB 
H A 0051  LYS CB  3.655 H C 0047  ALA CA 
H A 0051  LYS CB  3.182 H C 0047  ALA CB 
H A 0051  LYS CG  3.443 H C 0047  ALA CB 
H A 0051  LYS CD  3.670 H C 0047  ALA CB 
H A 0051  LYS CA  3.252 H C 0050  LEU CD1
H A 0051  LYS CB  3.552 H C 0050  LEU CD1

CHARGE_ATTR 2.00 12.00    14
C A 0026  GLU OE2 11.01 C C 0033  ARG NH2
C A 0033  ARG NH2 10.86 C C 0026  GLU OE2
H A 0040  LYS NZ  9.107 H C 0052  ASP OD1
H A 0040  LYS NZ  7.133 H C 0052  ASP OD2
H A 0043  GLU OE1 6.463 H C 0051  LYS NZ 
H A 0043  GLU OE2 8.277 H C 0051  LYS NZ 
H A 0046  GLU OE1 7.422 H C 0051  LYS NZ 
H A 0046  GLU OE2 9.054 H C 0051  LYS NZ 
H A 0051  LYS NZ  6.241 H C 0043  GLU OE1
H A 0051  LYS NZ  7.993 H C 0043  GLU OE2
H A 0051  LYS NZ  6.969 H C 0046  GLU OE1
H A 0051  LYS NZ  8.619 H C 0046  GLU OE2
H A 0052  ASP OD1 8.770 H C 0040  LYS NZ 
H A 0052  ASP OD2 6.828 H C 0040  LYS NZ 

CHARGE_REPU 2.00 12.00     8
C A 0026  GLU OE1 7.220 C C 0026  GLU OE1
C A 0026  GLU OE1 5.936 C C 0026  GLU OE2
C A 0026  GLU OE2 5.931 C C 0026  GLU OE1
C A 0026  GLU OE2 4.417 C C 0026  GLU OE2
H A 0040  LYS NZ  5.930 H C 0051  LYS NZ 
H A 0043  GLU OE1 10.65 H C 0052  ASP OD2
H A 0051  LYS NZ  6.093 H C 0040  LYS NZ 
H A 0052  ASP OD2 10.34 H C 0043  GLU OE1

HB_MM       2.00 3.20     2
E A 0030  LEU N   2.973 C C 0030  LEU O  
E A 0030  LEU O   2.954 C C 0030  LEU N  

HB_MS       2.00 3.20     4
E A 0029  THR OG1 3.053 C C 0030  LEU O  
E A 0029  THR OG1 2.997 C C 0031  GLN N  
E A 0030  LEU O   3.106 C C 0029  THR OG1
E A 0031  GLN N   2.993 C C 0029  THR OG1

AROMATIC    0.00 8.00     1
H A 0044  TYR 5.690 H C 0044  TYR


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

HYDROPHOBIC 2.00 3.80   127
C C 0026  GLU CA  3.706 C C 0027  TYR CA 
C C 0026  GLU C   2.379 C C 0027  TYR CA 
C C 0026  GLU C   3.027 C C 0027  TYR C  
C C 0026  GLU C   3.628 C C 0027  TYR CB 
C C 0027  TYR CA  3.628 C C 0028  PHE CD1
C C 0027  TYR CA  3.793 C C 0028  PHE CE1
C C 0027  TYR C   2.466 C C 0028  PHE CA 
C C 0027  TYR C   3.668 C C 0028  PHE C  
C C 0027  TYR C   3.264 C C 0028  PHE CB 
C C 0027  TYR C   3.031 C C 0028  PHE CG 
C C 0027  TYR C   3.003 C C 0028  PHE CD1
C C 0027  TYR C   3.650 C C 0028  PHE CD2
C C 0027  TYR C   3.508 C C 0028  PHE CE1
C C 0027  TYR CB  3.430 C C 0028  PHE CD1
C C 0027  TYR CB  3.644 C C 0028  PHE CE1
C C 0028  PHE CA  3.780 C C 0029  THR CA 
C C 0028  PHE C   2.404 C C 0029  THR CA 
C C 0028  PHE C   3.673 C C 0029  THR C  
C C 0028  PHE C   3.022 C C 0029  THR CB 
C C 0029  THR C   2.433 C C 0030  LEU CA 
C C 0029  THR C   3.218 C C 0030  LEU C  
C C 0029  THR C   3.695 C C 0030  LEU CB 
C C 0030  LEU CA  3.747 C C 0031  GLN CA 
C C 0030  LEU C   2.420 C C 0031  GLN CA 
C C 0030  LEU C   3.061 C C 0031  GLN C  
C C 0030  LEU C   3.684 C C 0031  GLN CB 
C C 0031  GLN CA  3.759 C C 0032  ILE CA 
C C 0031  GLN C   2.423 C C 0032  ILE CA 
C C 0031  GLN C   3.550 C C 0032  ILE C  
C C 0031  GLN C   3.367 C C 0032  ILE CB 
C C 0031  GLN C   3.389 C C 0032  ILE CG1
C C 0031  GLN C   3.477 C C 0032  ILE CD1
C C 0032  ILE C   2.498 C C 0033  ARG CA 
C C 0032  ILE C   3.334 C C 0033  ARG C  
C C 0032  ILE C   2.886 C C 0033  ARG CB 
C C 0032  ILE C   3.772 H C 0037  ARG CD 
C C 0032  ILE CG2 3.392 H C 0037  ARG C  
C C 0032  ILE CG2 3.761 H C 0037  ARG CB 
C C 0032  ILE CG1 3.532 H C 0038  PHE CD1
C C 0032  ILE CD1 3.573 H C 0038  PHE CD1
C C 0032  ILE CG2 3.150 H C 0041  ILE CG1
C C 0032  ILE CG2 3.764 H C 0041  ILE CD1
C C 0033  ARG C   2.472 C C 0034  GLY CA 
C C 0033  ARG C   3.470 C C 0034  GLY C  
C C 0033  ARG C   3.693 H C 0037  ARG CB 
C C 0034  GLY C   2.427 H C 0035  ARG CA 
C C 0034  GLY C   3.004 H C 0035  ARG C  
C C 0034  GLY C   3.695 H C 0035  ARG CB 
C C 0034  GLY C   3.762 H C 0037  ARG CB 
H C 0035  ARG CA  3.781 H C 0036  GLU CA 
H C 0035  ARG C   2.459 H C 0036  GLU CA 
H C 0035  ARG C   2.957 H C 0036  GLU C  
H C 0035  ARG C   3.683 H C 0036  GLU CB 
H C 0036  GLU CA  3.750 H C 0037  ARG CA 
H C 0036  GLU C   2.381 H C 0037  ARG CA 
H C 0036  GLU C   2.980 H C 0037  ARG C  
H C 0036  GLU C   3.692 H C 0037  ARG CB 
H C 0037  ARG C   2.413 H C 0038  PHE CA 
H C 0037  ARG C   3.006 H C 0038  PHE C  
H C 0037  ARG C   3.728 H C 0038  PHE CB 
H C 0038  PHE CA  3.747 H C 0039  GLU CA 
H C 0038  PHE C   2.438 H C 0039  GLU CA 
H C 0038  PHE C   2.959 H C 0039  GLU C  
H C 0038  PHE C   3.652 H C 0039  GLU CB 
H C 0039  GLU C   2.473 H C 0040  LYS CA 
H C 0039  GLU C   2.991 H C 0040  LYS C  
H C 0039  GLU C   3.742 H C 0040  LYS CB 
H C 0039  GLU CA  3.635 H C 0042  ARG CG 
H C 0040  LYS CA  3.796 H C 0041  ILE CA 
H C 0040  LYS C   2.420 H C 0041  ILE CA 
H C 0040  LYS C   3.122 H C 0041  ILE C  
H C 0040  LYS C   3.699 H C 0041  ILE CB 
H C 0041  ILE C   2.414 H C 0042  ARG CA 
H C 0041  ILE C   3.009 H C 0042  ARG C  
H C 0041  ILE C   3.694 H C 0042  ARG CB 
H C 0041  ILE CA  3.737 H C 0044  TYR CB 
H C 0041  ILE CA  3.738 H C 0044  TYR CG 
H C 0041  ILE C   3.745 H C 0044  TYR CD1
H C 0041  ILE CG2 3.761 H C 0044  TYR CG 
H C 0041  ILE CG2 3.312 H C 0044  TYR CD1
H C 0041  ILE CG2 3.167 H C 0044  TYR CE1
H C 0041  ILE CG2 3.460 H C 0044  TYR CZ 
H C 0041  ILE CD1 3.772 H C 0044  TYR CD2
H C 0042  ARG C   2.439 H C 0043  GLU CA 
H C 0042  ARG C   3.066 H C 0043  GLU C  
H C 0042  ARG C   3.696 H C 0043  GLU CB 
H C 0043  GLU CA  3.764 H C 0044  TYR CA 
H C 0043  GLU C   2.394 H C 0044  TYR CA 
H C 0043  GLU C   2.921 H C 0044  TYR C  
H C 0043  GLU C   3.726 H C 0044  TYR CB 
H C 0044  TYR C   2.419 H C 0045  ASN CA 
H C 0044  TYR C   3.083 H C 0045  ASN C  
H C 0044  TYR C   3.738 H C 0045  ASN CB 
H C 0045  ASN C   2.427 H C 0046  GLU CA 
H C 0045  ASN C   2.987 H C 0046  GLU C  
H C 0045  ASN C   3.692 H C 0046  GLU CB 
H C 0046  GLU CA  3.780 H C 0047  ALA CA 
H C 0046  GLU C   2.425 H C 0047  ALA CA 
H C 0046  GLU C   2.995 H C 0047  ALA C  
H C 0046  GLU C   3.677 H C 0047  ALA CB 
H C 0047  ALA CA  3.778 H C 0048  LEU CA 
H C 0047  ALA C   2.398 H C 0048  LEU CA 
H C 0047  ALA C   2.913 H C 0048  LEU C  
H C 0047  ALA C   3.678 H C 0048  LEU CB 
H C 0048  LEU CA  3.793 H C 0049  GLU CA 
H C 0048  LEU C   2.438 H C 0049  GLU CA 
H C 0048  LEU C   2.953 H C 0049  GLU C  
H C 0048  LEU C   3.705 H C 0049  GLU CB 
H C 0049  GLU CA  3.781 H C 0050  LEU CA 
H C 0049  GLU C   2.425 H C 0050  LEU CA 
H C 0049  GLU C   2.891 H C 0050  LEU C  
H C 0049  GLU C   3.689 H C 0050  LEU CB 
H C 0050  LEU C   2.402 H C 0051  LYS CA 
H C 0050  LEU C   3.022 H C 0051  LYS C  
H C 0050  LEU C   3.619 H C 0051  LYS CB 
H C 0050  LEU CD2 3.275 C C 0054  GLN CG 
H C 0050  LEU CD2 3.033 C C 0054  GLN CD 
H C 0051  LYS CA  3.782 H C 0052  ASP CA 
H C 0051  LYS C   2.408 H C 0052  ASP CA 
H C 0051  LYS C   3.027 H C 0052  ASP C  
H C 0051  LYS C   3.687 H C 0052  ASP CB 
H C 0052  ASP C   2.496 C C 0053  ALA CA 
H C 0052  ASP C   3.308 C C 0053  ALA C  
H C 0052  ASP C   3.706 C C 0053  ALA CB 
C C 0053  ALA C   2.412 C C 0054  GLN CA 
C C 0053  ALA C   3.197 C C 0054  GLN C  
C C 0053  ALA C   3.645 C C 0054  GLN CB 

CHARGE_ATTR 2.00 12.00    33
C C 0026  GLU OE2 11.81 C C 0033  ARG NH2
H C 0036  GLU OE1 8.512 H C 0035  ARG NH1
H C 0036  GLU OE1 10.37 H C 0035  ARG NH2
H C 0036  GLU OE2 6.502 H C 0035  ARG NH1
H C 0036  GLU OE2 8.416 H C 0035  ARG NH2
H C 0036  GLU OE1 11.17 H C 0037  ARG NH1
H C 0036  GLU OE1 10.72 H C 0037  ARG NH2
H C 0036  GLU OE1 10.08 H C 0040  LYS NZ 
H C 0036  GLU OE2 10.94 H C 0040  LYS NZ 
H C 0039  GLU OE1 4.177 H C 0035  ARG NH1
H C 0039  GLU OE1 6.433 H C 0035  ARG NH2
H C 0039  GLU OE2 6.140 H C 0035  ARG NH1
H C 0039  GLU OE2 8.449 H C 0035  ARG NH2
H C 0039  GLU OE1 11.08 H C 0040  LYS NZ 
H C 0039  GLU OE2 9.283 H C 0040  LYS NZ 
H C 0039  GLU OE1 7.640 H C 0042  ARG NH1
H C 0039  GLU OE1 9.594 H C 0042  ARG NH2
H C 0039  GLU OE2 8.677 H C 0042  ARG NH1
H C 0039  GLU OE2 10.42 H C 0042  ARG NH2
H C 0043  GLU OE2 11.17 H C 0035  ARG NH1
H C 0043  GLU OE1 5.634 H C 0040  LYS NZ 
H C 0043  GLU OE2 7.677 H C 0040  LYS NZ 
H C 0043  GLU OE1 10.80 H C 0042  ARG NH1
H C 0043  GLU OE1 11.58 H C 0042  ARG NH2
H C 0043  GLU OE2 9.689 H C 0042  ARG NH1
H C 0043  GLU OE2 10.41 H C 0042  ARG NH2
H C 0046  GLU OE1 11.22 H C 0040  LYS NZ 
H C 0046  GLU OE1 11.77 H C 0042  ARG NH2
H C 0046  GLU OE2 10.88 H C 0042  ARG NH1
H C 0046  GLU OE2 10.14 H C 0042  ARG NH2
H C 0049  GLU OE2 10.59 H C 0051  LYS NZ 
H C 0052  ASP OD1 7.066 H C 0051  LYS NZ 
H C 0052  ASP OD2 5.143 H C 0051  LYS NZ 

CHARGE_REPU 2.00 12.00    34
C C 0033  ARG NH1 6.301 H C 0037  ARG NH1
C C 0033  ARG NH1 8.381 H C 0037  ARG NH2
C C 0033  ARG NH2 6.338 H C 0037  ARG NH1
C C 0033  ARG NH2 8.477 H C 0037  ARG NH2
H C 0035  ARG NH1 9.285 H C 0042  ARG NH1
H C 0035  ARG NH1 11.32 H C 0042  ARG NH2
H C 0035  ARG NH2 10.25 H C 0042  ARG NH1
H C 0036  GLU OE1 7.135 H C 0039  GLU OE1
H C 0036  GLU OE1 6.555 H C 0039  GLU OE2
H C 0036  GLU OE2 5.451 H C 0039  GLU OE1
H C 0036  GLU OE2 5.218 H C 0039  GLU OE2
H C 0036  GLU OE1 10.59 H C 0043  GLU OE1
H C 0036  GLU OE1 10.82 H C 0043  GLU OE2
H C 0036  GLU OE2 10.31 H C 0043  GLU OE1
H C 0036  GLU OE2 10.10 H C 0043  GLU OE2
H C 0037  ARG NH1 10.67 H C 0040  LYS NZ 
H C 0037  ARG NH2 8.825 H C 0040  LYS NZ 
H C 0039  GLU OE1 8.241 H C 0043  GLU OE1
H C 0039  GLU OE1 7.171 H C 0043  GLU OE2
H C 0039  GLU OE2 6.355 H C 0043  GLU OE1
H C 0039  GLU OE2 5.483 H C 0043  GLU OE2
H C 0039  GLU OE2 11.37 H C 0046  GLU OE2
H C 0043  GLU OE1 7.185 H C 0046  GLU OE1
H C 0043  GLU OE1 7.295 H C 0046  GLU OE2
H C 0043  GLU OE2 7.017 H C 0046  GLU OE1
H C 0043  GLU OE2 6.516 H C 0046  GLU OE2
H C 0046  GLU OE1 7.150 H C 0049  GLU OE1
H C 0046  GLU OE1 8.919 H C 0049  GLU OE2
H C 0046  GLU OE2 7.579 H C 0049  GLU OE1
H C 0046  GLU OE2 9.544 H C 0049  GLU OE2
H C 0049  GLU OE1 7.665 H C 0052  ASP OD1
H C 0049  GLU OE1 8.907 H C 0052  ASP OD2
H C 0049  GLU OE2 5.771 H C 0052  ASP OD1
H C 0049  GLU OE2 7.095 H C 0052  ASP OD2

HB_MM       2.00 3.20    56
C C 0027  TYR N   2.257 C C 0026  GLU O  
C C 0028  PHE N   2.268 C C 0027  TYR O  
C C 0029  THR N   2.260 C C 0028  PHE O  
C C 0030  LEU N   2.280 C C 0029  THR O  
C C 0031  GLN N   2.287 C C 0030  LEU O  
C C 0032  ILE N   2.278 C C 0031  GLN O  
C C 0033  ARG N   2.306 C C 0032  ILE O  
C C 0034  GLY N   2.263 C C 0033  ARG O  
H C 0035  ARG N   2.264 C C 0034  GLY O  
H C 0036  GLU N   2.287 H C 0035  ARG O  
H C 0037  ARG N   3.073 C C 0034  GLY O  
H C 0037  ARG N   2.873 H C 0035  ARG O  
H C 0037  ARG N   2.245 H C 0036  GLU O  
H C 0038  PHE N   3.165 C C 0034  GLY O  
H C 0038  PHE N   2.712 H C 0035  ARG O  
H C 0038  PHE N   2.265 H C 0037  ARG O  
H C 0039  GLU N   3.142 H C 0035  ARG O  
H C 0039  GLU N   2.284 H C 0038  PHE O  
H C 0040  LYS N   2.874 H C 0036  GLU O  
H C 0040  LYS N   2.272 H C 0039  GLU O  
H C 0041  ILE N   2.772 H C 0038  PHE O  
H C 0041  ILE N   3.008 H C 0039  GLU O  
H C 0041  ILE N   2.261 H C 0040  LYS O  
H C 0042  ARG N   3.100 H C 0038  PHE O  
H C 0042  ARG N   2.671 H C 0039  GLU O  
H C 0042  ARG N   2.222 H C 0041  ILE O  
H C 0043  GLU N   2.265 H C 0042  ARG O  
H C 0044  TYR N   2.897 H C 0040  LYS O  
H C 0044  TYR N   3.186 H C 0041  ILE O  
H C 0044  TYR N   2.285 H C 0043  GLU O  
H C 0045  ASN N   2.891 H C 0041  ILE O  
H C 0045  ASN N   2.933 H C 0042  ARG O  
H C 0045  ASN N   3.043 H C 0043  GLU O  
H C 0045  ASN N   2.256 H C 0044  TYR O  
H C 0046  GLU N   2.866 H C 0043  GLU O  
H C 0046  GLU N   2.257 H C 0045  ASN O  
H C 0047  ALA N   2.269 H C 0046  GLU O  
H C 0048  LEU N   2.953 H C 0045  ASN O  
H C 0048  LEU N   3.166 H C 0046  GLU O  
H C 0048  LEU N   2.257 H C 0047  ALA O  
H C 0049  GLU N   2.772 H C 0046  GLU O  
H C 0049  GLU N   2.261 H C 0048  LEU O  
H C 0050  LEU N   3.082 H C 0047  ALA O  
H C 0050  LEU N   3.159 H C 0048  LEU O  
H C 0050  LEU N   2.262 H C 0049  GLU O  
H C 0051  LYS N   2.937 H C 0048  LEU O  
H C 0051  LYS N   3.096 H C 0049  GLU O  
H C 0051  LYS N   2.222 H C 0050  LEU O  
H C 0052  ASP N   2.816 H C 0049  GLU O  
H C 0052  ASP N   2.269 H C 0051  LYS O  
C C 0053  ALA N   2.736 H C 0049  GLU O  
C C 0053  ALA N   3.031 H C 0050  LEU O  
C C 0053  ALA N   3.095 H C 0051  LYS O  
C C 0053  ALA N   2.287 H C 0052  ASP O  
C C 0054  GLN N   2.865 H C 0050  LEU O  
C C 0054  GLN N   2.256 C C 0053  ALA O  

HB_MS       2.00 3.20     1
H C 0041  ILE O   2.939 H C 0045  ASN ND2

AROMATIC    0.00 8.00     1
H C 0042  ARG 5.223 H C 0038  PHE