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

HYDROPHOBIC 2.00 3.80   506
C A 0001  MET C   2.433 C A 0002  GLY CA 
C A 0001  MET C   3.394 C A 0002  GLY C  
C A 0002  GLY C   2.431 C A 0003  ALA CA 
C A 0002  GLY C   3.057 C A 0003  ALA C  
C A 0002  GLY C   3.695 C A 0003  ALA CB 
C A 0003  ALA C   2.434 C A 0004  ARG CA 
C A 0003  ALA C   3.035 C A 0004  ARG C  
C A 0003  ALA C   3.701 C A 0004  ARG CB 
C A 0004  ARG C   2.433 C A 0005  ALA CA 
C A 0004  ARG C   3.261 C A 0005  ALA C  
C A 0004  ARG C   3.631 C A 0005  ALA CB 
C A 0005  ALA C   2.434 C A 0006  SER CA 
C A 0005  ALA C   3.474 C A 0006  SER C  
C A 0005  ALA C   3.491 C A 0006  SER CB 
C A 0006  SER C   2.435 C A 0007  VAL CA 
C A 0006  SER C   3.313 C A 0007  VAL C  
C A 0006  SER C   3.604 C A 0007  VAL CB 
C A 0006  SER C   3.718 C A 0007  VAL CG1
C A 0007  VAL C   2.440 C A 0008  LEU CA 
C A 0007  VAL C   3.013 C A 0008  LEU C  
C A 0007  VAL C   2.992 C A 0008  LEU CB 
C A 0007  VAL C   3.466 C A 0008  LEU CD1
C A 0008  LEU C   2.431 C A 0009  SER CA 
C A 0008  LEU C   3.672 C A 0009  SER C  
C A 0008  LEU C   3.155 C A 0009  SER CB 
C A 0008  LEU CA  3.494 H A 0012  GLU CB 
C A 0008  LEU CB  3.773 H A 0013  LEU CG 
C A 0008  LEU CD2 3.183 H A 0016  TRP CB 
C A 0008  LEU CD2 2.989 H A 0016  TRP CG 
C A 0008  LEU CD2 3.566 H A 0016  TRP CD1
C A 0008  LEU CD2 3.180 H A 0016  TRP CD2
C A 0008  LEU CD2 3.593 H A 0016  TRP CE3
C A 0008  LEU CB  3.691 H A 0034  ILE CD1
C A 0008  LEU CG  3.591 H A 0034  ILE CD1
C A 0008  LEU CD1 3.005 H A 0034  ILE CD1
C A 0008  LEU CD2 3.552 H A 0034  ILE CD1
C A 0009  SER C   2.431 C A 0010  GLY CA 
C A 0009  SER C   3.491 C A 0010  GLY C  
C A 0010  GLY C   2.434 H A 0011  GLY CA 
C A 0010  GLY C   3.013 H A 0011  GLY C  
H A 0011  GLY C   2.432 H A 0012  GLU CA 
H A 0011  GLY C   2.944 H A 0012  GLU C  
H A 0011  GLY C   3.702 H A 0012  GLU CB 
H A 0011  GLY C   3.756 H A 0014  ASP CB 
H A 0012  GLU C   2.422 H A 0013  LEU CA 
H A 0012  GLU C   2.967 H A 0013  LEU C  
H A 0012  GLU C   3.700 H A 0013  LEU CB 
H A 0013  LEU C   2.430 H A 0014  ASP CA 
H A 0013  LEU C   2.928 H A 0014  ASP C  
H A 0013  LEU C   3.710 H A 0014  ASP CB 
H A 0013  LEU CA  3.549 H A 0016  TRP CB 
H A 0013  LEU C   3.641 H A 0016  TRP CB 
H A 0013  LEU CD1 3.025 H A 0031  LEU CD1
H A 0014  ASP C   2.425 H A 0015  ARG CA 
H A 0014  ASP C   3.034 H A 0015  ARG C  
H A 0014  ASP C   3.693 H A 0015  ARG CB 
H A 0015  ARG C   2.434 H A 0016  TRP CA 
H A 0015  ARG C   3.031 H A 0016  TRP C  
H A 0015  ARG C   3.676 H A 0016  TRP CB 
H A 0015  ARG CD  3.575 C A 0092  ILE CD1
H A 0016  TRP C   2.435 H A 0017  GLU CA 
H A 0016  TRP C   3.121 H A 0017  GLU C  
H A 0016  TRP C   3.682 H A 0017  GLU CB 
H A 0016  TRP CD1 3.557 C A 0029  TYR C  
H A 0016  TRP CE2 3.384 C A 0029  TYR CD1
H A 0016  TRP CZ2 3.209 C A 0029  TYR CD1
H A 0016  TRP CZ2 3.377 C A 0029  TYR CE1
H A 0016  TRP CH2 3.744 C A 0029  TYR CE1
H A 0016  TRP CD1 3.758 C A 0030  LYS C  
H A 0016  TRP CZ3 3.693 H A 0084  THR CB 
H A 0016  TRP CZ3 3.354 H A 0084  THR CG2
H A 0016  TRP CH2 3.766 H A 0084  THR CB 
H A 0016  TRP CZ3 3.047 H A 0085  LEU CD1
H A 0016  TRP CH2 3.010 H A 0085  LEU CD1
H A 0017  GLU C   2.442 H A 0018  LYS CA 
H A 0017  GLU C   2.937 H A 0018  LYS C  
H A 0017  GLU C   3.710 H A 0018  LYS CB 
H A 0018  LYS C   2.433 C A 0019  ILE CA 
H A 0018  LYS C   3.212 C A 0019  ILE C  
H A 0018  LYS C   3.647 C A 0019  ILE CB 
C A 0019  ILE C   2.430 E A 0020  ARG CA 
C A 0019  ILE C   3.442 E A 0020  ARG C  
C A 0019  ILE C   3.504 E A 0020  ARG CB 
C A 0019  ILE C   3.547 E A 0020  ARG CG 
C A 0019  ILE CB  3.483 C A 0029  TYR CD2
C A 0019  ILE CG2 3.255 C A 0029  TYR CD2
C A 0019  ILE CG2 3.432 C A 0029  TYR CE2
C A 0019  ILE CD1 2.994 H A 0084  THR CG2
C A 0019  ILE CG1 3.756 C A 0094  ILE CG1
C A 0019  ILE CG1 3.462 C A 0094  ILE CG2
C A 0019  ILE CD1 3.607 C A 0094  ILE CG1
C A 0019  ILE CD1 3.112 C A 0094  ILE CG2
C A 0019  ILE CD1 3.554 C A 0094  ILE CD1
C A 0019  ILE CG2 3.577 C A 0096  ASP CA 
C A 0019  ILE CG2 3.219 C A 0096  ASP C  
C A 0019  ILE CG2 3.782 H A 0097  THR CA 
E A 0020  ARG C   2.429 E A 0021  LEU CA 
E A 0020  ARG C   3.166 E A 0021  LEU C  
E A 0020  ARG C   3.675 E A 0021  LEU CB 
E A 0021  LEU C   2.424 C A 0022  ARG CA 
E A 0021  LEU C   3.568 C A 0022  ARG C  
E A 0021  LEU C   3.378 C A 0022  ARG CB 
E A 0021  LEU C   3.136 C A 0023  PRO CD 
E A 0021  LEU CD1 3.693 E A 0028  LYS CA 
E A 0021  LEU CD1 2.992 E A 0028  LYS C  
E A 0021  LEU CD1 3.729 C A 0029  TYR CA 
E A 0021  LEU CD2 3.705 C A 0029  TYR CD1
E A 0021  LEU CD2 3.225 C A 0029  TYR CE1
E A 0021  LEU CD2 3.483 C A 0029  TYR CE2
E A 0021  LEU CD2 3.100 C A 0029  TYR CZ 
E A 0021  LEU CD1 3.341 H A 0033  HIS CE1
C A 0022  ARG CA  2.910 C A 0023  PRO CD 
C A 0022  ARG C   2.441 C A 0023  PRO CA 
C A 0022  ARG C   3.021 C A 0023  PRO C  
C A 0022  ARG C   3.665 C A 0023  PRO CB 
C A 0022  ARG C   3.690 C A 0023  PRO CG 
C A 0022  ARG C   2.496 C A 0023  PRO CD 
C A 0023  PRO C   2.433 C A 0024  GLY CA 
C A 0023  PRO C   3.666 C A 0024  GLY C  
C A 0024  GLY C   2.436 C A 0025  GLY CA 
C A 0024  GLY C   3.636 C A 0025  GLY C  
C A 0025  GLY C   2.436 C A 0026  LYS CA 
C A 0025  GLY C   3.640 C A 0026  LYS C  
C A 0025  GLY C   3.260 C A 0026  LYS CB 
C A 0025  GLY C   3.249 C A 0026  LYS CG 
C A 0026  LYS C   2.437 E A 0027  LYS CA 
C A 0026  LYS C   3.635 E A 0027  LYS C  
C A 0026  LYS C   3.271 E A 0027  LYS CB 
C A 0026  LYS C   3.257 E A 0027  LYS CG 
E A 0027  LYS C   2.436 E A 0028  LYS CA 
E A 0027  LYS C   3.545 E A 0028  LYS C  
E A 0027  LYS C   3.407 E A 0028  LYS CB 
E A 0027  LYS C   3.531 E A 0028  LYS CG 
E A 0028  LYS C   2.437 C A 0029  TYR CA 
E A 0028  LYS C   3.186 C A 0029  TYR C  
E A 0028  LYS C   3.674 C A 0029  TYR CB 
C A 0029  TYR C   2.432 C A 0030  LYS CA 
C A 0029  TYR C   3.162 C A 0030  LYS C  
C A 0029  TYR C   3.672 C A 0030  LYS CB 
C A 0029  TYR CE2 3.722 H A 0084  THR CG2
C A 0029  TYR CE2 3.565 H A 0097  THR CB 
C A 0029  TYR CE2 3.213 H A 0097  THR CG2
C A 0029  TYR CZ  3.361 H A 0097  THR CG2
C A 0030  LYS C   2.437 H A 0031  LEU CA 
C A 0030  LYS C   3.115 H A 0031  LEU C  
C A 0030  LYS C   3.691 H A 0031  LEU CB 
H A 0031  LEU C   2.436 H A 0032  LYS CA 
H A 0031  LEU C   2.982 H A 0032  LYS C  
H A 0031  LEU C   3.708 H A 0032  LYS CB 
H A 0031  LEU CA  3.742 H A 0034  ILE CG2
H A 0031  LEU C   3.601 H A 0034  ILE CG2
H A 0031  LEU CG  3.775 H A 0034  ILE CG2
H A 0031  LEU CD1 3.197 H A 0034  ILE CG2
H A 0032  LYS C   2.433 H A 0033  HIS CA 
H A 0032  LYS C   3.046 H A 0033  HIS C  
H A 0032  LYS C   3.702 H A 0033  HIS CB 
H A 0033  HIS C   2.432 H A 0034  ILE CA 
H A 0033  HIS C   2.986 H A 0034  ILE C  
H A 0033  HIS C   3.708 H A 0034  ILE CB 
H A 0034  ILE C   2.428 H A 0035  VAL CA 
H A 0034  ILE C   3.063 H A 0035  VAL C  
H A 0034  ILE C   3.693 H A 0035  VAL CB 
H A 0035  VAL C   2.438 H A 0036  TRP CA 
H A 0035  VAL C   2.988 H A 0036  TRP C  
H A 0035  VAL C   3.699 H A 0036  TRP CB 
H A 0036  TRP C   2.434 H A 0037  ALA CA 
H A 0036  TRP C   3.067 H A 0037  ALA C  
H A 0036  TRP C   3.694 H A 0037  ALA CB 
H A 0036  TRP CZ2 3.727 H A 0074  GLU CG 
H A 0036  TRP CZ3 3.303 H A 0077  SER C  
H A 0036  TRP CZ3 3.357 H A 0077  SER CB 
H A 0036  TRP CH2 3.475 H A 0077  SER C  
H A 0036  TRP CH2 3.029 H A 0077  SER CB 
H A 0036  TRP CZ2 3.757 H A 0078  LEU CG 
H A 0036  TRP CZ2 3.387 H A 0078  LEU CD1
H A 0036  TRP CZ3 3.528 H A 0078  LEU CA 
H A 0036  TRP CH2 3.578 H A 0078  LEU CA 
H A 0036  TRP CH2 3.239 H A 0078  LEU CG 
H A 0036  TRP CH2 3.196 H A 0078  LEU CD1
H A 0037  ALA C   2.425 H A 0038  SER CA 
H A 0037  ALA C   3.036 H A 0038  SER C  
H A 0037  ALA C   3.696 H A 0038  SER CB 
H A 0037  ALA CB  3.768 H A 0081  THR CB 
H A 0037  ALA CB  3.217 H A 0081  THR CG2
H A 0038  SER C   2.426 H A 0039  ARG CA 
H A 0038  SER C   3.074 H A 0039  ARG C  
H A 0038  SER C   3.687 H A 0039  ARG CB 
H A 0039  ARG C   2.429 H A 0040  GLU CA 
H A 0039  ARG C   3.066 H A 0040  GLU C  
H A 0039  ARG C   3.690 H A 0040  GLU CB 
H A 0040  GLU C   2.426 H A 0041  LEU CA 
H A 0040  GLU C   3.041 H A 0041  LEU C  
H A 0040  GLU C   3.707 H A 0041  LEU CB 
H A 0040  GLU C   3.726 H A 0044  PHE CD1
H A 0041  LEU C   2.423 H A 0042  GLU CA 
H A 0041  LEU C   2.991 H A 0042  GLU C  
H A 0041  LEU C   3.708 H A 0042  GLU CB 
H A 0042  GLU C   2.439 H A 0043  ARG CA 
H A 0042  GLU C   3.061 H A 0043  ARG C  
H A 0042  GLU C   3.700 H A 0043  ARG CB 
H A 0043  ARG C   2.430 H A 0044  PHE CA 
H A 0043  ARG C   3.101 H A 0044  PHE C  
H A 0043  ARG C   3.676 H A 0044  PHE CB 
H A 0043  ARG CA  3.379 C A 0046  VAL CG1
H A 0043  ARG C   3.177 C A 0046  VAL CG1
H A 0044  PHE C   2.434 H A 0045  ALA CA 
H A 0044  PHE C   3.000 H A 0045  ALA C  
H A 0044  PHE C   3.698 H A 0045  ALA CB 
H A 0045  ALA C   2.473 C A 0046  VAL CA 
H A 0045  ALA C   2.925 C A 0046  VAL C  
H A 0045  ALA C   3.225 C A 0046  VAL CB 
H A 0045  ALA C   2.968 C A 0046  VAL CG2
H A 0045  ALA CA  3.732 C A 0048  PRO CD 
H A 0045  ALA C   3.371 C A 0048  PRO CD 
H A 0045  ALA CB  3.527 C A 0048  PRO CG 
H A 0045  ALA CB  3.512 C A 0048  PRO CD 
C A 0046  VAL C   2.438 C A 0047  ASN CA 
C A 0046  VAL C   3.744 C A 0047  ASN C  
C A 0046  VAL C   2.957 C A 0047  ASN CB 
C A 0046  VAL C   3.505 C A 0047  ASN CG 
C A 0047  ASN CA  2.917 C A 0048  PRO CD 
C A 0047  ASN C   2.435 C A 0048  PRO CA 
C A 0047  ASN C   3.049 C A 0048  PRO C  
C A 0047  ASN C   3.658 C A 0048  PRO CB 
C A 0047  ASN C   3.682 C A 0048  PRO CG 
C A 0047  ASN C   2.495 C A 0048  PRO CD 
C A 0047  ASN CB  3.092 C A 0048  PRO CD 
C A 0048  PRO C   2.435 C A 0049  GLY CA 
C A 0048  PRO C   2.955 C A 0049  GLY C  
C A 0049  GLY C   2.435 C A 0050  LEU CA 
C A 0049  GLY C   3.036 C A 0050  LEU C  
C A 0049  GLY C   3.716 C A 0050  LEU CB 
C A 0050  LEU C   2.421 C A 0051  LEU CA 
C A 0050  LEU C   2.992 C A 0051  LEU C  
C A 0050  LEU C   3.701 C A 0051  LEU CB 
C A 0050  LEU CB  3.303 H A 0056  GLY CA 
C A 0050  LEU CB  2.949 H A 0056  GLY C  
C A 0050  LEU CB  3.779 H A 0057  CYS CA 
C A 0050  LEU CD2 3.751 H A 0060  ILE CB 
C A 0050  LEU CD2 3.313 H A 0060  ILE CG1
C A 0050  LEU CD2 2.980 H A 0060  ILE CG2
C A 0051  LEU C   2.434 C A 0052  GLU CA 
C A 0051  LEU C   3.164 C A 0052  GLU C  
C A 0051  LEU C   3.676 C A 0052  GLU CB 
C A 0052  GLU C   2.433 C A 0053  THR CA 
C A 0052  GLU C   3.344 C A 0053  THR C  
C A 0052  GLU C   3.582 C A 0053  THR CB 
C A 0053  THR C   2.435 H A 0054  SER CA 
C A 0053  THR C   3.144 H A 0054  SER C  
C A 0053  THR C   3.679 H A 0054  SER CB 
H A 0054  SER C   2.438 H A 0055  GLU CA 
H A 0054  SER C   2.978 H A 0055  GLU C  
H A 0054  SER C   3.710 H A 0055  GLU CB 
H A 0055  GLU C   2.414 H A 0056  GLY CA 
H A 0055  GLU C   2.999 H A 0056  GLY C  
H A 0056  GLY C   2.436 H A 0057  CYS CA 
H A 0056  GLY C   2.978 H A 0057  CYS C  
H A 0056  GLY C   3.711 H A 0057  CYS CB 
H A 0057  CYS C   2.438 H A 0058  ARG CA 
H A 0057  CYS C   2.933 H A 0058  ARG C  
H A 0057  CYS C   3.698 H A 0058  ARG CB 
H A 0058  ARG C   2.433 H A 0059  GLN CA 
H A 0058  ARG C   3.102 H A 0059  GLN C  
H A 0058  ARG C   3.691 H A 0059  GLN CB 
H A 0058  ARG CG  3.462 H A 0108  GLN CD 
H A 0059  GLN C   2.438 H A 0060  ILE CA 
H A 0059  GLN C   3.110 H A 0060  ILE C  
H A 0059  GLN C   3.722 H A 0060  ILE CB 
H A 0060  ILE C   2.421 H A 0061  LEU CA 
H A 0060  ILE C   3.035 H A 0061  LEU C  
H A 0060  ILE C   3.712 H A 0061  LEU CB 
H A 0060  ILE CD1 3.128 H A 0061  LEU CD2
H A 0060  ILE C   3.768 H A 0064  LEU CD2
H A 0061  LEU C   2.434 H A 0062  GLY CA 
H A 0061  LEU C   2.987 H A 0062  GLY C  
H A 0061  LEU CA  3.562 H A 0079  TYR CE1
H A 0061  LEU CB  3.763 H A 0079  TYR CZ 
H A 0061  LEU CD2 3.797 H A 0079  TYR CE1
H A 0061  LEU CD2 2.996 H A 0082  VAL CG1
H A 0061  LEU CD2 3.520 H A 0082  VAL CG2
H A 0062  GLY C   2.437 H A 0063  GLN CA 
H A 0062  GLY C   3.103 H A 0063  GLN C  
H A 0062  GLY C   3.693 H A 0063  GLN CB 
H A 0063  GLN C   2.445 H A 0064  LEU CA 
H A 0063  GLN C   3.187 H A 0064  LEU C  
H A 0063  GLN C   3.683 H A 0064  LEU CB 
H A 0063  GLN C   3.558 H A 0066  PRO CD 
H A 0064  LEU C   2.458 H A 0065  GLN CA 
H A 0064  LEU C   2.951 H A 0065  GLN C  
H A 0064  LEU C   3.713 H A 0065  GLN CB 
H A 0064  LEU C   3.252 H A 0066  PRO CD 
H A 0064  LEU CD1 3.628 H A 0067  SER CB 
H A 0064  LEU C   3.396 H A 0068  LEU CD1
H A 0064  LEU CD1 2.984 H A 0075  LEU CD2
H A 0064  LEU CB  3.388 H A 0079  TYR CE1
H A 0065  GLN CA  2.889 H A 0066  PRO CD 
H A 0065  GLN C   2.439 H A 0066  PRO CA 
H A 0065  GLN C   3.062 H A 0066  PRO C  
H A 0065  GLN C   3.652 H A 0066  PRO CB 
H A 0065  GLN C   3.671 H A 0066  PRO CG 
H A 0065  GLN C   2.476 H A 0066  PRO CD 
H A 0065  GLN CB  3.124 H A 0066  PRO CD 
H A 0065  GLN CA  3.575 H A 0068  LEU CD1
H A 0066  PRO C   2.432 H A 0067  SER CA 
H A 0066  PRO C   3.101 H A 0067  SER C  
H A 0066  PRO C   3.687 H A 0067  SER CB 
H A 0067  SER C   2.432 H A 0068  LEU CA 
H A 0067  SER C   3.063 H A 0068  LEU C  
H A 0067  SER C   3.698 H A 0068  LEU CB 
H A 0067  SER CA  3.673 C A 0070  THR CG2
H A 0067  SER C   3.500 C A 0070  THR CG2
H A 0067  SER C   3.787 H A 0075  LEU CD1
H A 0067  SER C   3.569 H A 0075  LEU CD2
H A 0067  SER CB  3.391 H A 0075  LEU CD2
H A 0068  LEU C   2.434 H A 0069  GLN CA 
H A 0068  LEU C   3.272 H A 0069  GLN C  
H A 0068  LEU C   3.639 H A 0069  GLN CB 
H A 0069  GLN C   2.434 C A 0070  THR CA 
H A 0069  GLN C   3.465 C A 0070  THR C  
H A 0069  GLN C   3.509 C A 0070  THR CB 
C A 0070  THR C   2.434 C A 0071  GLY CA 
C A 0070  THR C   3.682 C A 0071  GLY C  
C A 0070  THR CG2 3.672 H A 0075  LEU CD1
C A 0071  GLY C   2.452 H A 0072  SER CA 
C A 0071  GLY C   2.967 H A 0072  SER C  
C A 0071  GLY C   3.695 H A 0072  SER CB 
C A 0071  GLY CA  3.132 H A 0075  LEU CD1
C A 0071  GLY C   3.735 H A 0075  LEU CB 
C A 0071  GLY C   2.995 H A 0075  LEU CD1
H A 0072  SER C   2.433 H A 0073  GLU CA 
H A 0072  SER C   2.950 H A 0073  GLU C  
H A 0072  SER C   3.706 H A 0073  GLU CB 
H A 0072  SER C   3.781 H A 0076  ARG CB 
H A 0073  GLU C   2.433 H A 0074  GLU CA 
H A 0073  GLU C   3.145 H A 0074  GLU C  
H A 0073  GLU C   3.678 H A 0074  GLU CB 
H A 0074  GLU C   2.451 H A 0075  LEU CA 
H A 0074  GLU C   2.950 H A 0075  LEU C  
H A 0074  GLU C   3.698 H A 0075  LEU CB 
H A 0075  LEU C   2.436 H A 0076  ARG CA 
H A 0075  LEU C   2.986 H A 0076  ARG C  
H A 0075  LEU C   3.702 H A 0076  ARG CB 
H A 0076  ARG C   2.428 H A 0077  SER CA 
H A 0076  ARG C   3.048 H A 0077  SER C  
H A 0076  ARG C   3.687 H A 0077  SER CB 
H A 0077  SER C   2.437 H A 0078  LEU CA 
H A 0077  SER C   2.950 H A 0078  LEU C  
H A 0077  SER C   3.709 H A 0078  LEU CB 
H A 0077  SER CA  3.773 H A 0080  ASN CG 
H A 0077  SER C   3.722 H A 0080  ASN CG 
H A 0078  LEU C   2.426 H A 0079  TYR CA 
H A 0078  LEU C   3.100 H A 0079  TYR C  
H A 0078  LEU C   3.677 H A 0079  TYR CB 
H A 0078  LEU C   3.745 H A 0082  VAL CG1
H A 0079  TYR C   2.419 H A 0080  ASN CA 
H A 0079  TYR C   3.097 H A 0080  ASN C  
H A 0079  TYR C   3.705 H A 0080  ASN CB 
H A 0079  TYR CA  3.561 H A 0082  VAL CG1
H A 0079  TYR C   3.728 H A 0082  VAL CG1
H A 0080  ASN C   2.425 H A 0081  THR CA 
H A 0080  ASN C   3.100 H A 0081  THR C  
H A 0080  ASN C   3.694 H A 0081  THR CB 
H A 0080  ASN CA  3.547 H A 0101  LEU CD2
H A 0081  THR C   2.432 H A 0082  VAL CA 
H A 0081  THR C   2.983 H A 0082  VAL C  
H A 0081  THR C   3.702 H A 0082  VAL CB 
H A 0082  VAL C   2.440 H A 0083  ALA CA 
H A 0082  VAL C   3.081 H A 0083  ALA C  
H A 0082  VAL C   3.691 H A 0083  ALA CB 
H A 0083  ALA C   2.446 H A 0084  THR CA 
H A 0083  ALA C   2.924 H A 0084  THR C  
H A 0083  ALA C   3.730 H A 0084  THR CB 
H A 0083  ALA CA  3.777 H A 0086  TYR CB 
H A 0083  ALA C   3.662 H A 0086  TYR CB 
H A 0083  ALA CB  3.129 H A 0101  LEU CD2
H A 0083  ALA CB  3.730 H A 0104  ILE CG2
H A 0084  THR C   2.431 H A 0085  LEU CA 
H A 0084  THR C   3.020 H A 0085  LEU C  
H A 0084  THR C   3.703 H A 0085  LEU CB 
H A 0084  THR CA  3.718 C A 0094  ILE CD1
H A 0084  THR CG2 3.170 C A 0094  ILE CD1
H A 0085  LEU C   2.453 H A 0086  TYR CA 
H A 0085  LEU C   2.919 H A 0086  TYR C  
H A 0085  LEU C   3.720 H A 0086  TYR CB 
H A 0085  LEU C   3.439 H A 0089  HIS CD2
H A 0086  TYR C   2.424 H A 0087  CYS CA 
H A 0086  TYR C   2.988 H A 0087  CYS C  
H A 0086  TYR C   3.723 H A 0087  CYS CB 
H A 0086  TYR CD1 3.749 H A 0090  GLN CG 
H A 0086  TYR CE1 3.349 H A 0090  GLN CG 
H A 0086  TYR CE1 3.560 H A 0090  GLN CD 
H A 0086  TYR CB  3.198 H A 0104  ILE CG1
H A 0086  TYR CG  3.092 H A 0104  ILE CG1
H A 0086  TYR CG  3.546 H A 0104  ILE CD1
H A 0086  TYR CD1 3.422 H A 0104  ILE CG1
H A 0086  TYR CD2 3.586 H A 0104  ILE CG1
H A 0086  TYR CD2 3.485 H A 0104  ILE CD1
H A 0086  TYR CE2 3.767 H A 0104  ILE CD1
H A 0087  CYS C   2.434 H A 0088  VAL CA 
H A 0087  CYS C   2.955 H A 0088  VAL C  
H A 0087  CYS C   3.708 H A 0088  VAL CB 
H A 0088  VAL C   2.436 H A 0089  HIS CA 
H A 0088  VAL C   3.452 H A 0089  HIS C  
H A 0088  VAL C   3.546 H A 0089  HIS CB 
H A 0088  VAL C   3.565 H A 0089  HIS CG 
H A 0089  HIS C   2.424 H A 0090  GLN CA 
H A 0089  HIS C   3.412 H A 0090  GLN C  
H A 0089  HIS C   3.528 H A 0090  GLN CB 
H A 0090  GLN C   2.430 C A 0091  ARG CA 
H A 0090  GLN C   3.405 C A 0091  ARG C  
H A 0090  GLN C   3.531 C A 0091  ARG CB 
C A 0091  ARG C   2.482 C A 0092  ILE CA 
C A 0091  ARG C   3.326 C A 0092  ILE C  
C A 0091  ARG C   2.922 C A 0092  ILE CB 
C A 0091  ARG C   3.475 C A 0092  ILE CG2
C A 0092  ILE C   2.438 C A 0093  GLU CA 
C A 0092  ILE C   3.233 C A 0093  GLU C  
C A 0092  ILE C   3.648 C A 0093  GLU CB 
C A 0093  GLU C   2.436 C A 0094  ILE CA 
C A 0093  GLU C   3.276 C A 0094  ILE C  
C A 0093  GLU C   3.618 C A 0094  ILE CB 
C A 0094  ILE C   2.424 C A 0095  LYS CA 
C A 0094  ILE C   3.332 C A 0095  LYS C  
C A 0094  ILE C   3.570 C A 0095  LYS CB 
C A 0094  ILE C   3.770 C A 0095  LYS CG 
C A 0094  ILE CD1 2.997 H A 0100  ALA CB 
C A 0095  LYS C   2.436 C A 0096  ASP CA 
C A 0095  LYS C   3.618 C A 0096  ASP C  
C A 0095  LYS C   3.300 C A 0096  ASP CB 
C A 0095  LYS C   3.444 C A 0096  ASP CG 
C A 0096  ASP C   2.432 H A 0097  THR CA 
C A 0096  ASP C   3.098 H A 0097  THR C  
C A 0096  ASP C   3.686 H A 0097  THR CB 
H A 0097  THR C   2.439 H A 0098  LYS CA 
H A 0097  THR C   2.981 H A 0098  LYS C  
H A 0097  THR C   3.709 H A 0098  LYS CB 
H A 0098  LYS C   2.432 H A 0099  GLU CA 
H A 0098  LYS C   3.132 H A 0099  GLU C  
H A 0098  LYS C   3.678 H A 0099  GLU CB 
H A 0099  GLU C   2.437 H A 0100  ALA CA 
H A 0099  GLU C   3.030 H A 0100  ALA C  
H A 0099  GLU C   3.691 H A 0100  ALA CB 
H A 0100  ALA C   2.429 H A 0101  LEU CA 
H A 0100  ALA C   3.082 H A 0101  LEU C  
H A 0100  ALA C   3.706 H A 0101  LEU CB 
H A 0101  LEU C   2.430 H A 0102  ASP CA 
H A 0101  LEU C   3.068 H A 0102  ASP C  
H A 0101  LEU C   3.693 H A 0102  ASP CB 
H A 0101  LEU CA  3.421 H A 0104  ILE CG2
H A 0101  LEU C   3.603 H A 0104  ILE CG2
H A 0102  ASP C   2.435 H A 0103  LYS CA 
H A 0102  ASP C   2.987 H A 0103  LYS C  
H A 0102  ASP C   3.709 H A 0103  LYS CB 
H A 0103  LYS C   2.429 H A 0104  ILE CA 
H A 0103  LYS C   2.986 H A 0104  ILE C  
H A 0103  LYS C   3.716 H A 0104  ILE CB 
H A 0104  ILE C   2.432 H A 0105  GLU CA 
H A 0104  ILE C   3.060 H A 0105  GLU C  
H A 0104  ILE C   3.699 H A 0105  GLU CB 
H A 0105  GLU C   2.428 H A 0106  GLU CA 
H A 0105  GLU C   3.075 H A 0106  GLU C  
H A 0105  GLU C   3.691 H A 0106  GLU CB 
H A 0106  GLU C   2.438 H A 0107  GLU CA 
H A 0106  GLU C   3.163 H A 0107  GLU C  
H A 0106  GLU C   3.681 H A 0107  GLU CB 
H A 0106  GLU C   3.752 H A 0110  LYS CD 
H A 0107  GLU C   2.437 H A 0108  GLN CA 
H A 0107  GLU C   3.031 H A 0108  GLN C  
H A 0107  GLU C   3.702 H A 0108  GLN CB 
H A 0108  GLN C   2.434 H A 0109  ASN CA 
H A 0108  GLN C   3.055 H A 0109  ASN C  
H A 0108  GLN C   3.698 H A 0109  ASN CB 
H A 0109  ASN C   2.440 H A 0110  LYS CA 
H A 0109  ASN C   3.173 H A 0110  LYS C  
H A 0109  ASN C   3.689 H A 0110  LYS CB 
H A 0110  LYS C   2.438 H A 0111  SER CA 
H A 0110  LYS C   3.025 H A 0111  SER C  
H A 0110  LYS C   3.705 H A 0111  SER CB 
H A 0111  SER C   2.436 H A 0112  LYS CA 
H A 0111  SER C   3.048 H A 0112  LYS C  
H A 0111  SER C   3.704 H A 0112  LYS CB 
H A 0112  LYS C   2.432 C A 0113  LYS CA 
H A 0112  LYS C   3.314 C A 0113  LYS C  
H A 0112  LYS C   3.596 C A 0113  LYS CB 
C A 0113  LYS C   2.435 C A 0114  LYS CA 
C A 0113  LYS C   3.239 C A 0114  LYS C  
C A 0113  LYS C   3.652 C A 0114  LYS CB 
C A 0114  LYS C   2.432 C A 0115  ALA CA 
C A 0114  LYS C   3.371 C A 0115  ALA C  
C A 0114  LYS C   3.574 C A 0115  ALA CB 
C A 0115  ALA C   2.436 C A 0116  GLN CA 
C A 0115  ALA C   3.412 C A 0116  GLN C  
C A 0115  ALA C   3.541 C A 0116  GLN CB 
C A 0115  ALA C   3.648 C A 0116  GLN CG 
C A 0116  GLN C   2.436 C A 0117  GLN CA 
C A 0116  GLN C   3.339 C A 0117  GLN C  
C A 0116  GLN C   3.600 C A 0117  GLN CB 
C A 0117  GLN C   2.435 C A 0118  ALA CA 
C A 0117  GLN C   3.399 C A 0118  ALA C  
C A 0117  GLN C   3.549 C A 0118  ALA CB 
C A 0118  ALA C   2.433 C A 0119  ALA CA 
C A 0118  ALA C   3.400 C A 0119  ALA C  
C A 0118  ALA C   3.542 C A 0119  ALA CB 
C A 0119  ALA C   2.431 C A 0120  ALA CA 
C A 0119  ALA C   3.701 C A 0120  ALA C  
C A 0119  ALA C   3.019 C A 0120  ALA CB 

CHARGE_ATTR 2.00 12.00   131
H A 0012  GLU OE1 11.33 C A 0004  ARG NH1
H A 0012  GLU OE2 10.85 C A 0004  ARG NH1
H A 0012  GLU OE1 7.897 H A 0015  ARG NH1
H A 0012  GLU OE1 6.850 H A 0015  ARG NH2
H A 0012  GLU OE2 6.389 H A 0015  ARG NH1
H A 0012  GLU OE2 5.027 H A 0015  ARG NH2
H A 0012  GLU OE1 11.97 H A 0018  LYS NZ 
H A 0012  GLU OE2 11.14 H A 0018  LYS NZ 
H A 0012  GLU OE1 5.913 H A 0089  HIS ND1
H A 0012  GLU OE1 6.237 H A 0089  HIS NE2
H A 0012  GLU OE2 6.841 H A 0089  HIS ND1
H A 0012  GLU OE2 7.732 H A 0089  HIS NE2
H A 0014  ASP OD1 7.590 H A 0015  ARG NH1
H A 0014  ASP OD1 8.042 H A 0015  ARG NH2
H A 0014  ASP OD2 5.846 H A 0015  ARG NH1
H A 0014  ASP OD2 6.686 H A 0015  ARG NH2
H A 0014  ASP OD1 9.398 H A 0018  LYS NZ 
H A 0014  ASP OD2 7.506 H A 0018  LYS NZ 
H A 0014  ASP OD1 11.42 C A 0030  LYS NZ 
H A 0017  GLU OE1 11.26 H A 0015  ARG NH1
H A 0017  GLU OE1 10.47 H A 0018  LYS NZ 
H A 0017  GLU OE1 9.819 E A 0020  ARG NH1
H A 0017  GLU OE1 11.12 E A 0020  ARG NH2
H A 0017  GLU OE2 10.78 E A 0020  ARG NH1
H A 0017  GLU OE1 6.941 E A 0028  LYS NZ 
H A 0017  GLU OE2 6.598 E A 0028  LYS NZ 
H A 0017  GLU OE1 7.677 C A 0030  LYS NZ 
H A 0017  GLU OE2 5.610 C A 0030  LYS NZ 
H A 0017  GLU OE2 10.57 H A 0033  HIS ND1
H A 0040  GLU OE1 9.493 H A 0039  ARG NH1
H A 0040  GLU OE1 9.079 H A 0039  ARG NH2
H A 0040  GLU OE2 7.974 H A 0039  ARG NH1
H A 0040  GLU OE2 7.265 H A 0039  ARG NH2
H A 0040  GLU OE1 9.728 H A 0043  ARG NH1
H A 0040  GLU OE1 9.788 H A 0043  ARG NH2
H A 0040  GLU OE2 7.714 H A 0043  ARG NH1
H A 0040  GLU OE2 7.813 H A 0043  ARG NH2
H A 0042  GLU OE1 8.591 H A 0039  ARG NH1
H A 0042  GLU OE1 9.523 H A 0039  ARG NH2
H A 0042  GLU OE2 9.135 H A 0039  ARG NH1
H A 0042  GLU OE2 9.577 H A 0039  ARG NH2
H A 0042  GLU OE1 9.451 H A 0043  ARG NH1
H A 0042  GLU OE1 7.280 H A 0043  ARG NH2
H A 0042  GLU OE2 8.006 H A 0043  ARG NH1
H A 0042  GLU OE2 5.916 H A 0043  ARG NH2
C A 0052  GLU OE1 9.033 C A 0004  ARG NH1
C A 0052  GLU OE1 8.731 C A 0004  ARG NH2
C A 0052  GLU OE2 9.048 C A 0004  ARG NH1
C A 0052  GLU OE2 8.898 C A 0004  ARG NH2
C A 0052  GLU OE1 9.803 H A 0089  HIS ND1
C A 0052  GLU OE1 9.610 H A 0089  HIS NE2
C A 0052  GLU OE2 10.21 H A 0089  HIS ND1
C A 0052  GLU OE2 10.37 H A 0089  HIS NE2
H A 0055  GLU OE1 5.966 H A 0058  ARG NH1
H A 0055  GLU OE1 4.814 H A 0058  ARG NH2
H A 0055  GLU OE2 7.296 H A 0058  ARG NH1
H A 0055  GLU OE2 5.980 H A 0058  ARG NH2
H A 0073  GLU OE1 8.630 H A 0076  ARG NH1
H A 0073  GLU OE1 10.23 H A 0076  ARG NH2
H A 0073  GLU OE2 8.877 H A 0076  ARG NH1
H A 0073  GLU OE2 10.76 H A 0076  ARG NH2
C A 0093  GLU OE1 11.34 H A 0015  ARG NH1
C A 0093  GLU OE1 8.345 H A 0018  LYS NZ 
C A 0093  GLU OE2 9.581 H A 0018  LYS NZ 
C A 0093  GLU OE1 7.096 C A 0091  ARG NH1
C A 0093  GLU OE1 9.327 C A 0091  ARG NH2
C A 0093  GLU OE2 6.147 C A 0091  ARG NH1
C A 0093  GLU OE2 8.222 C A 0091  ARG NH2
C A 0093  GLU OE1 5.295 C A 0095  LYS NZ 
C A 0093  GLU OE2 5.370 C A 0095  LYS NZ 
C A 0093  GLU OE1 6.496 H A 0103  LYS NZ 
C A 0093  GLU OE2 4.472 H A 0103  LYS NZ 
C A 0096  ASP OD1 9.418 H A 0018  LYS NZ 
C A 0096  ASP OD2 11.17 H A 0018  LYS NZ 
C A 0096  ASP OD1 5.825 E A 0020  ARG NH1
C A 0096  ASP OD1 3.835 E A 0020  ARG NH2
C A 0096  ASP OD2 5.576 E A 0020  ARG NH1
C A 0096  ASP OD2 3.854 E A 0020  ARG NH2
C A 0096  ASP OD1 10.73 C A 0022  ARG NH1
C A 0096  ASP OD1 9.443 C A 0022  ARG NH2
C A 0096  ASP OD2 9.083 C A 0022  ARG NH1
C A 0096  ASP OD2 8.056 C A 0022  ARG NH2
C A 0096  ASP OD1 11.10 E A 0028  LYS NZ 
C A 0096  ASP OD2 10.17 E A 0028  LYS NZ 
C A 0096  ASP OD1 8.130 C A 0095  LYS NZ 
C A 0096  ASP OD2 10.27 C A 0095  LYS NZ 
C A 0096  ASP OD1 10.34 H A 0098  LYS NZ 
C A 0096  ASP OD2 9.393 H A 0098  LYS NZ 
C A 0096  ASP OD1 11.31 H A 0103  LYS NZ 
H A 0099  GLU OE1 11.74 H A 0018  LYS NZ 
H A 0099  GLU OE2 10.74 H A 0018  LYS NZ 
H A 0099  GLU OE1 11.89 E A 0020  ARG NH1
H A 0099  GLU OE1 9.669 E A 0020  ARG NH2
H A 0099  GLU OE2 10.82 E A 0020  ARG NH2
H A 0099  GLU OE1 11.53 C A 0091  ARG NH1
H A 0099  GLU OE2 9.493 C A 0091  ARG NH1
H A 0099  GLU OE2 10.75 C A 0091  ARG NH2
H A 0099  GLU OE1 7.077 C A 0095  LYS NZ 
H A 0099  GLU OE2 6.075 C A 0095  LYS NZ 
H A 0099  GLU OE1 9.215 H A 0098  LYS NZ 
H A 0099  GLU OE2 11.16 H A 0098  LYS NZ 
H A 0099  GLU OE1 6.008 H A 0103  LYS NZ 
H A 0099  GLU OE2 4.110 H A 0103  LYS NZ 
H A 0102  ASP OD2 11.72 H A 0076  ARG NH2
H A 0102  ASP OD1 7.622 H A 0098  LYS NZ 
H A 0102  ASP OD2 6.429 H A 0098  LYS NZ 
H A 0102  ASP OD1 9.848 H A 0103  LYS NZ 
H A 0102  ASP OD2 9.444 H A 0103  LYS NZ 
H A 0105  GLU OE1 11.32 H A 0076  ARG NH2
H A 0105  GLU OE1 11.34 H A 0098  LYS NZ 
H A 0105  GLU OE2 11.94 H A 0110  LYS NZ 
H A 0106  GLU OE1 8.433 C A 0091  ARG NH1
H A 0106  GLU OE1 7.317 C A 0091  ARG NH2
H A 0106  GLU OE2 10.56 C A 0091  ARG NH1
H A 0106  GLU OE2 9.461 C A 0091  ARG NH2
H A 0106  GLU OE1 7.178 H A 0103  LYS NZ 
H A 0106  GLU OE2 8.726 H A 0103  LYS NZ 
H A 0106  GLU OE1 6.199 H A 0110  LYS NZ 
H A 0106  GLU OE2 6.761 H A 0110  LYS NZ 
H A 0107  GLU OE1 10.60 H A 0058  ARG NH1
H A 0107  GLU OE1 10.00 H A 0058  ARG NH2
H A 0107  GLU OE2 9.717 H A 0058  ARG NH1
H A 0107  GLU OE2 9.455 H A 0058  ARG NH2
H A 0107  GLU OE1 6.807 C A 0091  ARG NH1
H A 0107  GLU OE1 5.067 C A 0091  ARG NH2
H A 0107  GLU OE2 7.842 C A 0091  ARG NH1
H A 0107  GLU OE2 5.771 C A 0091  ARG NH2
H A 0107  GLU OE1 9.358 H A 0103  LYS NZ 
H A 0107  GLU OE2 10.99 H A 0103  LYS NZ 
H A 0107  GLU OE1 7.259 H A 0110  LYS NZ 
H A 0107  GLU OE2 6.192 H A 0110  LYS NZ 

CHARGE_REPU 2.00 12.00   113
C A 0004  ARG NH1 11.99 H A 0089  HIS ND1
H A 0012  GLU OE1 10.97 H A 0014  ASP OD1
H A 0012  GLU OE1 10.65 H A 0014  ASP OD2
H A 0012  GLU OE2 10.50 H A 0014  ASP OD1
H A 0012  GLU OE2 9.894 H A 0014  ASP OD2
H A 0014  ASP OD1 5.246 H A 0017  GLU OE1
H A 0014  ASP OD1 6.288 H A 0017  GLU OE2
H A 0014  ASP OD2 6.254 H A 0017  GLU OE1
H A 0014  ASP OD2 7.711 H A 0017  GLU OE2
H A 0015  ARG NH1 5.881 H A 0018  LYS NZ 
H A 0015  ARG NH2 8.135 H A 0018  LYS NZ 
H A 0015  ARG NH2 11.29 H A 0089  HIS ND1
H A 0015  ARG NH1 11.71 C A 0095  LYS NZ 
H A 0018  LYS NZ  11.39 E A 0020  ARG NH1
H A 0018  LYS NZ  10.80 E A 0020  ARG NH2
H A 0018  LYS NZ  6.456 C A 0095  LYS NZ 
E A 0020  ARG NH1 10.80 C A 0022  ARG NH1
E A 0020  ARG NH1 9.172 C A 0022  ARG NH2
E A 0020  ARG NH2 9.962 C A 0022  ARG NH1
E A 0020  ARG NH2 8.283 C A 0022  ARG NH2
E A 0020  ARG NH1 6.861 E A 0028  LYS NZ 
E A 0020  ARG NH2 8.738 E A 0028  LYS NZ 
E A 0020  ARG NH1 11.77 C A 0095  LYS NZ 
E A 0020  ARG NH2 10.20 C A 0095  LYS NZ 
E A 0020  ARG NH2 11.83 H A 0098  LYS NZ 
C A 0022  ARG NH1 8.919 C A 0026  LYS NZ 
C A 0022  ARG NH2 9.688 C A 0026  LYS NZ 
C A 0022  ARG NH1 11.87 H A 0076  ARG NH2
C A 0022  ARG NH1 6.758 H A 0098  LYS NZ 
C A 0022  ARG NH2 7.257 H A 0098  LYS NZ 
C A 0026  LYS NZ  10.64 E A 0027  LYS NZ 
E A 0027  LYS NZ  10.25 E A 0028  LYS NZ 
E A 0027  LYS NZ  9.169 C A 0030  LYS NZ 
E A 0027  LYS NZ  8.204 H A 0032  LYS NZ 
E A 0027  LYS NZ  8.806 H A 0033  HIS ND1
E A 0027  LYS NZ  7.976 H A 0033  HIS NE2
E A 0028  LYS NZ  7.133 C A 0030  LYS NZ 
E A 0028  LYS NZ  11.23 H A 0033  HIS ND1
E A 0028  LYS NZ  11.67 H A 0033  HIS NE2
C A 0030  LYS NZ  10.54 H A 0032  LYS NZ 
C A 0030  LYS NZ  8.442 H A 0033  HIS ND1
C A 0030  LYS NZ  9.816 H A 0033  HIS NE2
H A 0032  LYS NZ  8.525 H A 0033  HIS ND1
H A 0032  LYS NZ  8.710 H A 0033  HIS NE2
H A 0032  LYS NZ  11.14 H A 0039  ARG NH1
H A 0032  LYS NZ  11.78 H A 0039  ARG NH2
H A 0033  HIS NE2 11.71 H A 0076  ARG NH1
H A 0039  ARG NH1 8.759 H A 0043  ARG NH1
H A 0039  ARG NH1 7.474 H A 0043  ARG NH2
H A 0039  ARG NH2 7.234 H A 0043  ARG NH1
H A 0039  ARG NH2 6.422 H A 0043  ARG NH2
H A 0040  GLU OE2 10.90 H A 0042  GLU OE1
H A 0040  GLU OE2 10.81 H A 0042  GLU OE2
H A 0040  GLU OE1 5.320 H A 0074  GLU OE1
H A 0040  GLU OE1 5.704 H A 0074  GLU OE2
H A 0040  GLU OE2 7.311 H A 0074  GLU OE1
H A 0040  GLU OE2 7.542 H A 0074  GLU OE2
H A 0042  GLU OE1 9.446 C A 0052  GLU OE1
H A 0042  GLU OE1 11.39 C A 0052  GLU OE2
H A 0042  GLU OE2 10.50 C A 0052  GLU OE1
H A 0055  GLU OE2 11.86 H A 0107  GLU OE2
H A 0058  ARG NH1 9.795 C A 0114  LYS NZ 
H A 0073  GLU OE1 8.581 H A 0074  GLU OE1
H A 0073  GLU OE1 7.989 H A 0074  GLU OE2
H A 0073  GLU OE2 8.241 H A 0074  GLU OE1
H A 0073  GLU OE2 7.138 H A 0074  GLU OE2
H A 0076  ARG NH1 11.76 H A 0098  LYS NZ 
H A 0076  ARG NH2 10.27 H A 0098  LYS NZ 
C A 0091  ARG NH1 11.30 C A 0095  LYS NZ 
C A 0091  ARG NH1 5.617 H A 0103  LYS NZ 
C A 0091  ARG NH2 6.748 H A 0103  LYS NZ 
C A 0091  ARG NH1 10.64 H A 0110  LYS NZ 
C A 0091  ARG NH2 8.568 H A 0110  LYS NZ 
C A 0093  GLU OE2 11.80 C A 0096  ASP OD1
C A 0093  GLU OE1 9.673 H A 0099  GLU OE1
C A 0093  GLU OE1 7.732 H A 0099  GLU OE2
C A 0093  GLU OE2 8.105 H A 0099  GLU OE1
C A 0093  GLU OE2 6.104 H A 0099  GLU OE2
C A 0093  GLU OE2 11.26 H A 0106  GLU OE1
C A 0095  LYS NZ  7.872 H A 0103  LYS NZ 
C A 0096  ASP OD1 6.494 H A 0099  GLU OE1
C A 0096  ASP OD1 7.440 H A 0099  GLU OE2
C A 0096  ASP OD2 7.720 H A 0099  GLU OE1
C A 0096  ASP OD2 8.920 H A 0099  GLU OE2
C A 0096  ASP OD1 10.61 H A 0102  ASP OD2
C A 0096  ASP OD2 10.44 H A 0102  ASP OD2
H A 0099  GLU OE1 8.343 H A 0102  ASP OD1
H A 0099  GLU OE1 6.960 H A 0102  ASP OD2
H A 0099  GLU OE2 9.069 H A 0102  ASP OD1
H A 0099  GLU OE2 7.899 H A 0102  ASP OD2
H A 0099  GLU OE1 10.67 H A 0106  GLU OE1
H A 0099  GLU OE1 11.20 H A 0106  GLU OE2
H A 0099  GLU OE2 9.828 H A 0106  GLU OE1
H A 0099  GLU OE2 10.75 H A 0106  GLU OE2
H A 0102  ASP OD1 5.375 H A 0105  GLU OE1
H A 0102  ASP OD1 5.810 H A 0105  GLU OE2
H A 0102  ASP OD2 6.578 H A 0105  GLU OE1
H A 0102  ASP OD2 7.522 H A 0105  GLU OE2
H A 0102  ASP OD1 7.918 H A 0106  GLU OE1
H A 0102  ASP OD1 7.044 H A 0106  GLU OE2
H A 0102  ASP OD2 9.127 H A 0106  GLU OE1
H A 0102  ASP OD2 8.641 H A 0106  GLU OE2
H A 0105  GLU OE1 9.703 H A 0106  GLU OE1
H A 0105  GLU OE1 8.738 H A 0106  GLU OE2
H A 0105  GLU OE2 8.925 H A 0106  GLU OE1
H A 0105  GLU OE2 7.628 H A 0106  GLU OE2
H A 0106  GLU OE1 7.015 H A 0107  GLU OE1
H A 0106  GLU OE1 7.814 H A 0107  GLU OE2
H A 0106  GLU OE2 8.719 H A 0107  GLU OE1
H A 0106  GLU OE2 9.387 H A 0107  GLU OE2
H A 0110  LYS NZ  9.243 C A 0113  LYS NZ 
H A 0112  LYS NZ  9.847 C A 0113  LYS NZ 
H A 0112  LYS NZ  10.78 C A 0114  LYS NZ 

HB_MM       2.00 3.20   214
C A 0002  GLY N   2.204 C A 0001  MET O  
C A 0003  ALA N   2.204 C A 0002  GLY O  
C A 0004  ARG N   2.946 C A 0002  GLY O  
C A 0004  ARG N   2.205 C A 0003  ALA O  
C A 0005  ALA N   2.204 C A 0004  ARG O  
C A 0006  SER N   3.138 C A 0004  ARG O  
C A 0006  SER N   2.204 C A 0005  ALA O  
C A 0007  VAL N   2.206 C A 0006  SER O  
C A 0008  LEU N   2.205 C A 0007  VAL O  
C A 0009  SER N   2.205 C A 0008  LEU O  
C A 0010  GLY N   2.204 C A 0009  SER O  
H A 0011  GLY N   2.205 C A 0010  GLY O  
H A 0012  GLU N   2.212 H A 0011  GLY O  
H A 0013  LEU N   2.206 H A 0012  GLU O  
H A 0014  ASP N   3.037 C A 0010  GLY O  
H A 0014  ASP N   2.988 H A 0011  GLY O  
H A 0014  ASP N   3.042 H A 0012  GLU O  
H A 0014  ASP N   2.201 H A 0013  LEU O  
H A 0015  ARG N   3.060 H A 0011  GLY O  
H A 0015  ARG N   2.860 H A 0012  GLU O  
H A 0015  ARG N   2.214 H A 0014  ASP O  
H A 0016  TRP N   2.943 H A 0012  GLU O  
H A 0016  TRP N   2.879 H A 0013  LEU O  
H A 0016  TRP N   2.210 H A 0015  ARG O  
H A 0017  GLU N   2.914 H A 0013  LEU O  
H A 0017  GLU N   3.184 H A 0014  ASP O  
H A 0017  GLU N   2.205 H A 0016  TRP O  
H A 0018  LYS N   3.064 H A 0014  ASP O  
H A 0018  LYS N   2.210 H A 0017  GLU O  
C A 0019  ILE N   2.932 H A 0017  GLU O  
C A 0019  ILE N   2.206 H A 0018  LYS O  
E A 0020  ARG N   2.204 C A 0019  ILE O  
E A 0021  LEU N   2.205 E A 0020  ARG O  
C A 0022  ARG N   2.204 E A 0021  LEU O  
C A 0023  PRO N   2.231 C A 0022  ARG O  
C A 0024  GLY N   2.204 C A 0023  PRO O  
C A 0025  GLY N   2.206 C A 0024  GLY O  
C A 0026  LYS N   2.206 C A 0025  GLY O  
E A 0027  LYS N   2.206 C A 0026  LYS O  
E A 0028  LYS N   2.206 E A 0027  LYS O  
C A 0029  TYR N   2.206 E A 0028  LYS O  
C A 0030  LYS N   2.964 E A 0028  LYS O  
C A 0030  LYS N   2.204 C A 0029  TYR O  
H A 0031  LEU N   2.204 C A 0030  LYS O  
H A 0032  LYS N   2.203 H A 0031  LEU O  
H A 0033  HIS N   3.063 H A 0031  LEU O  
H A 0033  HIS N   2.205 H A 0032  LYS O  
H A 0034  ILE N   2.206 H A 0033  HIS O  
H A 0035  VAL N   3.115 H A 0031  LEU O  
H A 0035  VAL N   3.084 H A 0033  HIS O  
H A 0035  VAL N   2.199 H A 0034  ILE O  
H A 0036  TRP N   3.047 H A 0032  LYS O  
H A 0036  TRP N   3.022 H A 0033  HIS O  
H A 0036  TRP N   2.206 H A 0035  VAL O  
H A 0037  ALA N   3.075 H A 0033  HIS O  
H A 0037  ALA N   2.199 H A 0036  TRP O  
H A 0038  SER N   2.878 H A 0034  ILE O  
H A 0038  SER N   2.196 H A 0037  ALA O  
H A 0039  ARG N   3.090 H A 0035  VAL O  
H A 0039  ARG N   2.195 H A 0038  SER O  
H A 0040  GLU N   3.022 H A 0036  TRP O  
H A 0040  GLU N   2.199 H A 0039  ARG O  
H A 0041  LEU N   2.878 H A 0037  ALA O  
H A 0041  LEU N   2.202 H A 0040  GLU O  
H A 0042  GLU N   2.967 H A 0038  SER O  
H A 0042  GLU N   2.199 H A 0041  LEU O  
H A 0043  ARG N   3.033 H A 0039  ARG O  
H A 0043  ARG N   2.208 H A 0042  GLU O  
H A 0044  PHE N   2.929 H A 0040  GLU O  
H A 0044  PHE N   3.167 H A 0041  LEU O  
H A 0044  PHE N   2.199 H A 0043  ARG O  
H A 0045  ALA N   3.072 H A 0041  LEU O  
H A 0045  ALA N   2.203 H A 0044  PHE O  
C A 0046  VAL N   2.999 H A 0042  GLU O  
C A 0046  VAL N   2.214 H A 0045  ALA O  
C A 0047  ASN N   2.842 H A 0045  ALA O  
C A 0047  ASN N   2.206 C A 0046  VAL O  
C A 0048  PRO N   2.229 C A 0047  ASN O  
C A 0049  GLY N   2.206 C A 0048  PRO O  
C A 0050  LEU N   3.112 C A 0048  PRO O  
C A 0050  LEU N   2.207 C A 0049  GLY O  
C A 0051  LEU N   2.979 C A 0049  GLY O  
C A 0051  LEU N   2.198 C A 0050  LEU O  
C A 0052  GLU N   3.158 C A 0049  GLY O  
C A 0052  GLU N   2.204 C A 0051  LEU O  
C A 0053  THR N   2.203 C A 0052  GLU O  
H A 0054  SER N   2.203 C A 0053  THR O  
H A 0055  GLU N   2.202 H A 0054  SER O  
H A 0056  GLY N   2.204 H A 0055  GLU O  
H A 0057  CYS N   2.872 H A 0054  SER O  
H A 0057  CYS N   2.211 H A 0056  GLY O  
H A 0058  ARG N   3.194 H A 0054  SER O  
H A 0058  ARG N   2.185 H A 0057  CYS O  
H A 0059  GLN N   3.014 H A 0056  GLY O  
H A 0059  GLN N   2.893 H A 0057  CYS O  
H A 0059  GLN N   2.203 H A 0058  ARG O  
H A 0060  ILE N   2.213 H A 0059  GLN O  
H A 0061  LEU N   3.050 H A 0057  CYS O  
H A 0061  LEU N   2.197 H A 0060  ILE O  
H A 0062  GLY N   3.002 H A 0058  ARG O  
H A 0062  GLY N   2.205 H A 0061  LEU O  
H A 0063  GLN N   3.079 H A 0059  GLN O  
H A 0063  GLN N   2.205 H A 0062  GLY O  
H A 0064  LEU N   2.855 H A 0060  ILE O  
H A 0064  LEU N   3.101 H A 0061  LEU O  
H A 0064  LEU N   2.203 H A 0063  GLN O  
H A 0065  GLN N   2.938 H A 0061  LEU O  
H A 0065  GLN N   2.205 H A 0064  LEU O  
H A 0066  PRO N   3.137 H A 0064  LEU O  
H A 0066  PRO N   2.227 H A 0065  GLN O  
H A 0067  SER N   2.764 H A 0064  LEU O  
H A 0067  SER N   2.206 H A 0066  PRO O  
H A 0068  LEU N   2.970 H A 0064  LEU O  
H A 0068  LEU N   3.164 H A 0066  PRO O  
H A 0068  LEU N   2.199 H A 0067  SER O  
H A 0069  GLN N   2.205 H A 0068  LEU O  
C A 0070  THR N   2.205 H A 0069  GLN O  
C A 0071  GLY N   2.204 C A 0070  THR O  
H A 0072  SER N   2.195 C A 0071  GLY O  
H A 0073  GLU N   2.684 C A 0071  GLY O  
H A 0073  GLU N   2.194 H A 0072  SER O  
H A 0074  GLU N   2.202 H A 0073  GLU O  
H A 0075  LEU N   3.019 C A 0071  GLY O  
H A 0075  LEU N   2.201 H A 0074  GLU O  
H A 0076  ARG N   2.951 H A 0072  SER O  
H A 0076  ARG N   2.199 H A 0075  LEU O  
H A 0077  SER N   2.894 H A 0074  GLU O  
H A 0077  SER N   3.071 H A 0075  LEU O  
H A 0077  SER N   2.203 H A 0076  ARG O  
H A 0078  LEU N   3.074 H A 0074  GLU O  
H A 0078  LEU N   2.212 H A 0077  SER O  
H A 0079  TYR N   3.006 H A 0075  LEU O  
H A 0079  TYR N   3.036 H A 0077  SER O  
H A 0079  TYR N   2.206 H A 0078  LEU O  
H A 0080  ASN N   2.979 H A 0076  ARG O  
H A 0080  ASN N   3.000 H A 0077  SER O  
H A 0080  ASN N   2.203 H A 0079  TYR O  
H A 0081  THR N   3.079 H A 0077  SER O  
H A 0081  THR N   2.202 H A 0080  ASN O  
H A 0082  VAL N   3.065 H A 0078  LEU O  
H A 0082  VAL N   2.208 H A 0081  THR O  
H A 0083  ALA N   2.962 H A 0079  TYR O  
H A 0083  ALA N   3.185 H A 0081  THR O  
H A 0083  ALA N   2.202 H A 0082  VAL O  
H A 0084  THR N   3.061 H A 0080  ASN O  
H A 0084  THR N   2.216 H A 0083  ALA O  
H A 0085  LEU N   3.073 H A 0081  THR O  
H A 0085  LEU N   3.091 H A 0083  ALA O  
H A 0085  LEU N   2.213 H A 0084  THR O  
H A 0086  TYR N   2.904 H A 0082  VAL O  
H A 0086  TYR N   2.710 H A 0083  ALA O  
H A 0086  TYR N   2.213 H A 0085  LEU O  
H A 0087  CYS N   3.066 H A 0083  ALA O  
H A 0087  CYS N   3.149 H A 0085  LEU O  
H A 0087  CYS N   2.208 H A 0086  TYR O  
H A 0088  VAL N   3.084 H A 0084  THR O  
H A 0088  VAL N   2.886 H A 0085  LEU O  
H A 0088  VAL N   2.199 H A 0087  CYS O  
H A 0089  HIS N   2.856 H A 0085  LEU O  
H A 0089  HIS N   3.148 H A 0086  TYR O  
H A 0089  HIS N   2.822 H A 0087  CYS O  
H A 0089  HIS N   2.207 H A 0088  VAL O  
H A 0090  GLN N   2.815 H A 0086  TYR O  
H A 0090  GLN N   3.032 H A 0087  CYS O  
H A 0090  GLN N   2.198 H A 0089  HIS O  
C A 0091  ARG N   2.914 H A 0087  CYS O  
C A 0091  ARG N   2.199 H A 0090  GLN O  
C A 0092  ILE N   2.599 H A 0087  CYS O  
C A 0092  ILE N   2.220 C A 0091  ARG O  
C A 0093  GLU N   2.196 C A 0092  ILE O  
C A 0094  ILE N   3.055 C A 0092  ILE O  
C A 0094  ILE N   2.201 C A 0093  GLU O  
C A 0095  LYS N   2.203 C A 0094  ILE O  
C A 0096  ASP N   2.208 C A 0095  LYS O  
H A 0097  THR N   2.204 C A 0096  ASP O  
H A 0098  LYS N   2.201 H A 0097  THR O  
H A 0099  GLU N   2.202 H A 0098  LYS O  
H A 0100  ALA N   3.021 H A 0097  THR O  
H A 0100  ALA N   2.203 H A 0099  GLU O  
H A 0101  LEU N   3.183 H A 0097  THR O  
H A 0101  LEU N   2.199 H A 0100  ALA O  
H A 0102  ASP N   2.201 H A 0101  LEU O  
H A 0103  LYS N   3.078 H A 0099  GLU O  
H A 0103  LYS N   2.205 H A 0102  ASP O  
H A 0104  ILE N   3.038 H A 0100  ALA O  
H A 0104  ILE N   2.204 H A 0103  LYS O  
H A 0105  GLU N   2.905 H A 0101  LEU O  
H A 0105  GLU N   3.023 H A 0102  ASP O  
H A 0105  GLU N   2.207 H A 0104  ILE O  
H A 0106  GLU N   2.918 H A 0102  ASP O  
H A 0106  GLU N   2.980 H A 0103  LYS O  
H A 0106  GLU N   2.199 H A 0105  GLU O  
H A 0107  GLU N   2.204 H A 0106  GLU O  
H A 0108  GLN N   3.188 H A 0104  ILE O  
H A 0108  GLN N   2.200 H A 0107  GLU O  
H A 0109  ASN N   2.972 H A 0105  GLU O  
H A 0109  ASN N   2.201 H A 0108  GLN O  
H A 0110  LYS N   2.994 H A 0108  GLN O  
H A 0110  LYS N   2.205 H A 0109  ASN O  
H A 0111  SER N   3.184 H A 0108  GLN O  
H A 0111  SER N   3.163 H A 0109  ASN O  
H A 0111  SER N   2.203 H A 0110  LYS O  
H A 0112  LYS N   2.988 H A 0110  LYS O  
H A 0112  LYS N   2.206 H A 0111  SER O  
C A 0113  LYS N   3.076 H A 0110  LYS O  
C A 0113  LYS N   2.204 H A 0112  LYS O  
C A 0114  LYS N   2.207 C A 0113  LYS O  
C A 0115  ALA N   3.048 C A 0113  LYS O  
C A 0115  ALA N   2.204 C A 0114  LYS O  
C A 0116  GLN N   2.206 C A 0115  ALA O  
C A 0117  GLN N   2.205 C A 0116  GLN O  
C A 0118  ALA N   2.205 C A 0117  GLN O  
C A 0119  ALA N   2.204 C A 0118  ALA O  
C A 0120  ALA N   2.206 C A 0119  ALA O  

HB_MS       2.00 3.20    10
C A 0007  VAL N   3.158 C A 0006  SER OG 
C A 0008  LEU O   2.833 C A 0009  SER OG 
E A 0020  ARG O   2.731 H A 0097  THR OG1
C A 0030  LYS O   2.871 H A 0016  TRP NE1
H A 0058  ARG O   2.660 H A 0108  GLN NE2
H A 0061  LEU O   2.467 H A 0079  TYR OH 
H A 0068  LEU O   2.669 H A 0072  SER OG 
H A 0080  ASN O   2.480 C A 0029  TYR OH 
H A 0080  ASN O   2.453 H A 0084  THR OG1
H A 0081  THR N   2.514 H A 0080  ASN OD1

HB_SS       2.00 3.20     1
H A 0081  THR OG1 3.033 H A 0080  ASN OD1

AROMATIC    0.00 8.00     2
C A 0029  TYR 5.311 H A 0033  HIS
H A 0058  ARG 7.792 H A 0086  TYR