Complet list of 2hh8 con fileClick here to see the 3D structure Complete list of 2hh8.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   587
H A 0007  ASP CA  3.797 H A 0008  GLN CA 
H A 0007  ASP C   2.436 H A 0008  GLN CA 
H A 0007  ASP C   3.042 H A 0008  GLN C  
H A 0007  ASP C   3.705 H A 0008  GLN CB 
H A 0007  ASP CG  3.650 H A 0009  VAL CB 
H A 0007  ASP CB  3.739 H A 0010  VAL CG2
H A 0008  GLN C   2.436 H A 0009  VAL CA 
H A 0008  GLN C   3.003 H A 0009  VAL C  
H A 0008  GLN C   3.738 H A 0009  VAL CB 
H A 0008  GLN CG  3.507 H A 0012  PHE CE1
H A 0009  VAL C   2.436 H A 0010  VAL CA 
H A 0009  VAL C   3.014 H A 0010  VAL C  
H A 0009  VAL C   3.740 H A 0010  VAL CB 
H A 0009  VAL CA  3.670 E A 0059  VAL CG1
H A 0009  VAL CG2 3.688 E A 0059  VAL CG1
H A 0009  VAL CG1 3.646 E A 0061  LEU CD2
H A 0010  VAL C   2.443 H A 0011  ILE CA 
H A 0010  VAL C   2.990 H A 0011  ILE C  
H A 0010  VAL C   3.763 H A 0011  ILE CB 
H A 0010  VAL CG1 3.597 H A 0014  GLN CD 
H A 0011  ILE C   2.434 H A 0012  PHE CA 
H A 0011  ILE C   3.008 H A 0012  PHE C  
H A 0011  ILE C   3.721 H A 0012  PHE CB 
H A 0012  PHE C   2.432 H A 0013  LYS CA 
H A 0012  PHE C   2.994 H A 0013  LYS C  
H A 0012  PHE C   3.716 H A 0013  LYS CB 
H A 0012  PHE CZ  3.468 H A 0035  HIS CB 
H A 0012  PHE CB  3.573 E A 0061  LEU CD2
H A 0013  LYS C   2.444 H A 0014  GLN CA 
H A 0013  LYS C   3.021 H A 0014  GLN C  
H A 0013  LYS C   3.722 H A 0014  GLN CB 
H A 0014  GLN C   2.431 H A 0015  ILE CA 
H A 0014  GLN C   2.977 H A 0015  ILE C  
H A 0014  GLN C   3.744 H A 0015  ILE CB 
H A 0015  ILE CA  3.799 H A 0016  PHE CA 
H A 0015  ILE C   2.432 H A 0016  PHE CA 
H A 0015  ILE C   3.082 H A 0016  PHE C  
H A 0015  ILE C   3.710 H A 0016  PHE CB 
H A 0015  ILE CG1 3.662 H A 0027  TRP CH2
H A 0015  ILE CG2 3.605 H A 0028  PHE CD1
H A 0016  PHE C   2.443 H A 0017  ASP CA 
H A 0016  PHE C   2.964 H A 0017  ASP C  
H A 0016  PHE C   3.745 H A 0017  ASP CB 
H A 0016  PHE CA  3.557 H A 0019  VAL CG1
H A 0016  PHE CE1 3.743 H A 0028  PHE CE1
H A 0016  PHE CE1 3.761 H A 0028  PHE CZ 
H A 0016  PHE CD1 3.601 E A 0042  TYR CE2
H A 0016  PHE CE1 3.653 E A 0042  TYR CE2
H A 0016  PHE CD2 3.545 E A 0061  LEU CD1
H A 0016  PHE CE2 3.770 E A 0061  LEU CD1
H A 0017  ASP CA  3.788 H A 0018  LYS CA 
H A 0017  ASP C   2.420 H A 0018  LYS CA 
H A 0017  ASP C   3.123 H A 0018  LYS C  
H A 0017  ASP C   3.675 H A 0018  LYS CB 
H A 0017  ASP CA  3.484 H A 0020  ARG CZ 
H A 0018  LYS C   2.447 H A 0019  VAL CA 
H A 0018  LYS C   3.066 H A 0019  VAL C  
H A 0018  LYS C   3.755 H A 0019  VAL CB 
H A 0018  LYS C   3.716 H A 0022  ASP CB 
H A 0019  VAL C   2.441 H A 0020  ARG CA 
H A 0019  VAL C   3.002 H A 0020  ARG C  
H A 0019  VAL C   3.734 H A 0020  ARG CB 
H A 0020  ARG C   2.429 H A 0021  ASN CA 
H A 0020  ARG C   3.477 H A 0021  ASN C  
H A 0020  ARG C   3.485 H A 0021  ASN CB 
H A 0020  ARG CA  3.642 H A 0093  PHE CB 
H A 0020  ARG CA  3.679 H A 0093  PHE CD2
H A 0020  ARG CG  3.730 H A 0093  PHE CD2
H A 0021  ASN C   2.433 H A 0022  ASP CA 
H A 0021  ASN C   3.148 H A 0022  ASP C  
H A 0021  ASN C   3.681 H A 0022  ASP CB 
H A 0022  ASP C   2.462 H A 0023  LEU CA 
H A 0022  ASP C   3.182 H A 0023  LEU C  
H A 0022  ASP C   2.977 H A 0023  LEU CB 
H A 0022  ASP C   3.728 H A 0023  LEU CG 
H A 0023  LEU C   2.412 C A 0024  ASN CA 
H A 0023  LEU C   3.090 C A 0024  ASN C  
H A 0023  LEU C   3.707 C A 0024  ASN CB 
H A 0023  LEU CD2 3.735 H A 0093  PHE CB 
C A 0024  ASN CA  3.786 H A 0025  TYR CA 
C A 0024  ASN C   2.412 H A 0025  TYR CA 
C A 0024  ASN C   3.359 H A 0025  TYR C  
C A 0024  ASN C   3.563 H A 0025  TYR CB 
H A 0025  TYR C   2.421 H A 0026  GLN CA 
H A 0025  TYR C   3.028 H A 0026  GLN C  
H A 0025  TYR C   3.715 H A 0026  GLN CB 
H A 0025  TYR CD1 3.577 H A 0029  TYR CE1
H A 0026  GLN C   2.428 H A 0027  TRP CA 
H A 0026  GLN C   3.038 H A 0027  TRP C  
H A 0026  GLN C   3.704 H A 0027  TRP CB 
H A 0027  TRP CA  3.797 H A 0028  PHE CA 
H A 0027  TRP C   2.436 H A 0028  PHE CA 
H A 0027  TRP C   2.991 H A 0028  PHE C  
H A 0027  TRP C   3.710 H A 0028  PHE CB 
H A 0028  PHE C   2.439 H A 0029  TYR CA 
H A 0028  PHE C   3.088 H A 0029  TYR C  
H A 0028  PHE C   3.719 H A 0029  TYR CB 
H A 0028  PHE CD2 3.773 H A 0029  TYR CD1
H A 0028  PHE CE2 3.545 H A 0032  LEU CD1
H A 0029  TYR C   2.428 H A 0030  SER CA 
H A 0029  TYR C   2.994 H A 0030  SER C  
H A 0029  TYR C   3.718 H A 0030  SER CB 
H A 0030  SER CA  3.796 H A 0031  GLU CA 
H A 0030  SER C   2.426 H A 0031  GLU CA 
H A 0030  SER C   3.064 H A 0031  GLU C  
H A 0030  SER C   3.708 H A 0031  GLU CB 
H A 0031  GLU CA  3.799 H A 0032  LEU CA 
H A 0031  GLU C   2.427 H A 0032  LEU CA 
H A 0031  GLU C   2.970 H A 0032  LEU C  
H A 0031  GLU C   3.727 H A 0032  LEU CB 
H A 0032  LEU CA  3.797 H A 0033  LYS CA 
H A 0032  LEU C   2.425 H A 0033  LYS CA 
H A 0032  LEU C   3.065 H A 0033  LYS C  
H A 0032  LEU C   3.704 H A 0033  LYS CB 
H A 0033  LYS CA  3.799 H A 0034  ARG CA 
H A 0033  LYS C   2.423 H A 0034  ARG CA 
H A 0033  LYS C   3.254 H A 0034  ARG C  
H A 0033  LYS C   3.631 H A 0034  ARG CB 
H A 0034  ARG C   2.430 H A 0035  HIS CA 
H A 0034  ARG C   3.553 H A 0035  HIS C  
H A 0034  ARG C   3.404 H A 0035  HIS CB 
H A 0034  ARG C   3.444 H A 0035  HIS CG 
H A 0035  HIS CA  3.795 H A 0036  ASN CA 
H A 0035  HIS C   2.432 H A 0036  ASN CA 
H A 0035  HIS C   3.178 H A 0036  ASN C  
H A 0035  HIS C   3.678 H A 0036  ASN CB 
H A 0035  HIS C   3.799 C A 0053  LEU CD2
H A 0036  ASN CA  3.783 C A 0037  VAL CA 
H A 0036  ASN C   2.420 C A 0037  VAL CA 
H A 0036  ASN C   3.211 C A 0037  VAL C  
H A 0036  ASN C   3.671 C A 0037  VAL CB 
C A 0037  VAL C   2.429 C A 0038  SER CA 
C A 0037  VAL C   3.484 C A 0038  SER C  
C A 0037  VAL C   3.488 C A 0038  SER CB 
C A 0037  VAL CB  3.489 C A 0054  LYS CB 
C A 0037  VAL CG2 3.775 C A 0054  LYS CB 
C A 0038  SER C   2.433 E A 0039  HIS CA 
C A 0038  SER C   3.706 E A 0039  HIS C  
C A 0038  SER C   3.141 E A 0039  HIS CB 
C A 0038  SER C   3.799 E A 0039  HIS CG 
C A 0038  SER CB  3.755 C A 0053  LEU C  
C A 0038  SER CA  3.591 C A 0113  HIS CB 
E A 0039  HIS CA  3.789 E A 0040  TYR CA 
E A 0039  HIS C   2.417 E A 0040  TYR CA 
E A 0039  HIS C   3.445 E A 0040  TYR C  
E A 0039  HIS C   3.495 E A 0040  TYR CB 
E A 0039  HIS CB  3.425 E A 0111  ASN CA 
E A 0039  HIS CB  3.751 E A 0111  ASN CB 
E A 0040  TYR CA  3.790 E A 0041  ILE CA 
E A 0040  TYR C   2.427 E A 0041  ILE CA 
E A 0040  TYR C   3.329 E A 0041  ILE C  
E A 0040  TYR C   3.612 E A 0041  ILE CB 
E A 0040  TYR C   3.725 E A 0041  ILE CG1
E A 0040  TYR CD1 3.627 E A 0049  VAL CG1
E A 0040  TYR CB  3.568 E A 0051  ILE CA 
E A 0040  TYR CB  3.591 E A 0051  ILE CG1
E A 0040  TYR CE1 3.774 E A 0108  TRP CD1
E A 0040  TYR CE2 3.344 E A 0110  THR CB 
E A 0040  TYR CE2 3.751 E A 0110  THR CG2
E A 0040  TYR CZ  3.499 E A 0110  THR CB 
E A 0041  ILE CA  3.782 E A 0042  TYR CA 
E A 0041  ILE C   2.423 E A 0042  TYR CA 
E A 0041  ILE C   3.259 E A 0042  TYR C  
E A 0041  ILE C   3.608 E A 0042  TYR CB 
E A 0041  ILE CG2 3.642 E A 0043  TYR CE2
E A 0041  ILE CG2 3.748 E A 0043  TYR CZ 
E A 0042  TYR C   2.423 E A 0043  TYR CA 
E A 0042  TYR C   3.306 E A 0043  TYR C  
E A 0042  TYR C   3.611 E A 0043  TYR CB 
E A 0042  TYR CG  3.779 E A 0049  VAL CG2
E A 0042  TYR CD2 3.554 E A 0049  VAL CG2
E A 0042  TYR CE2 3.512 E A 0049  VAL CG2
E A 0042  TYR CZ  3.691 E A 0049  VAL CG2
E A 0042  TYR CB  3.408 E A 0108  TRP CB 
E A 0042  TYR CB  3.705 E A 0108  TRP CG 
E A 0043  TYR C   2.441 C A 0044  LEU CA 
E A 0043  TYR C   3.082 C A 0044  LEU C  
E A 0043  TYR C   3.725 C A 0044  LEU CB 
E A 0043  TYR CE1 3.368 E A 0107  ARG CG 
C A 0044  LEU C   2.435 C A 0045  ALA CA 
C A 0044  LEU C   3.147 C A 0045  ALA C  
C A 0044  LEU C   3.682 C A 0045  ALA CB 
C A 0044  LEU C   3.472 C A 0070  VAL CG2
C A 0044  LEU CD1 3.756 E A 0108  TRP CB 
C A 0045  ALA CA  3.799 C A 0046  THR CA 
C A 0045  ALA C   2.427 C A 0046  THR CA 
C A 0045  ALA C   3.571 C A 0046  THR C  
C A 0045  ALA C   3.405 C A 0046  THR CB 
C A 0045  ALA CA  3.460 C A 0070  VAL CG2
C A 0046  THR C   2.457 C A 0047  GLU CA 
C A 0046  THR C   3.011 C A 0047  GLU C  
C A 0046  THR C   3.046 C A 0047  GLU CB 
C A 0046  THR CG2 3.521 C A 0067  ILE CG1
C A 0047  GLU C   2.429 E A 0048  ASN CA 
C A 0047  GLU C   3.302 E A 0048  ASN C  
C A 0047  GLU C   3.616 E A 0048  ASN CB 
C A 0047  GLU CB  3.520 C A 0063  GLY C  
C A 0047  GLU CG  3.469 C A 0063  GLY C  
C A 0047  GLU CB  3.691 C A 0064  LEU CB 
C A 0047  GLU CG  3.640 C A 0064  LEU CB 
E A 0048  ASN CA  3.787 E A 0049  VAL CA 
E A 0048  ASN C   2.417 E A 0049  VAL CA 
E A 0048  ASN C   3.509 E A 0049  VAL C  
E A 0048  ASN C   3.461 E A 0049  VAL CB 
E A 0048  ASN C   3.385 E A 0049  VAL CG2
E A 0049  VAL CA  3.797 E A 0050  HIS CA 
E A 0049  VAL C   2.435 E A 0050  HIS CA 
E A 0049  VAL C   3.322 E A 0050  HIS C  
E A 0049  VAL C   3.624 E A 0050  HIS CB 
E A 0049  VAL C   3.775 E A 0050  HIS CD2
E A 0049  VAL CB  3.670 E A 0051  ILE CD1
E A 0049  VAL CG1 3.534 E A 0051  ILE CD1
E A 0050  HIS C   2.420 E A 0051  ILE CA 
E A 0050  HIS C   3.183 E A 0051  ILE C  
E A 0050  HIS C   3.713 E A 0051  ILE CB 
E A 0050  HIS CD2 3.534 E A 0060  LEU CD1
E A 0051  ILE CA  3.778 E A 0052  VAL CA 
E A 0051  ILE C   2.414 E A 0052  VAL CA 
E A 0051  ILE C   3.190 E A 0052  VAL C  
E A 0051  ILE C   3.670 E A 0052  VAL CB 
E A 0051  ILE CG2 3.642 C A 0053  LEU CD2
E A 0051  ILE CD1 3.478 E A 0061  LEU CG 
E A 0051  ILE CD1 3.671 E A 0061  LEU CD1
E A 0052  VAL CA  3.792 C A 0053  LEU CA 
E A 0052  VAL C   2.434 C A 0053  LEU CA 
E A 0052  VAL C   3.102 C A 0053  LEU C  
E A 0052  VAL C   3.700 C A 0053  LEU CB 
C A 0053  LEU C   2.457 C A 0054  LYS CA 
C A 0053  LEU C   2.947 C A 0054  LYS C  
C A 0053  LEU C   3.703 C A 0054  LYS CB 
C A 0053  LEU CD1 3.759 C A 0056  ASP CB 
C A 0054  LYS C   2.433 C A 0055  ASN CA 
C A 0054  LYS C   3.644 C A 0055  ASN C  
C A 0054  LYS C   3.160 C A 0055  ASN CB 
C A 0055  ASN CA  3.762 C A 0056  ASP CA 
C A 0055  ASN C   2.430 C A 0056  ASP CA 
C A 0055  ASN C   3.211 C A 0056  ASP C  
C A 0055  ASN C   3.644 C A 0056  ASP CB 
C A 0056  ASP C   2.438 C A 0057  ASN CA 
C A 0056  ASP C   3.680 C A 0057  ASN C  
C A 0056  ASP C   3.140 C A 0057  ASN CB 
C A 0057  ASN CA  3.787 E A 0058  THR CA 
C A 0057  ASN C   2.417 E A 0058  THR CA 
C A 0057  ASN C   3.347 E A 0058  THR C  
C A 0057  ASN C   3.590 E A 0058  THR CB 
E A 0058  THR CA  3.786 E A 0059  VAL CA 
E A 0058  THR C   2.418 E A 0059  VAL CA 
E A 0058  THR C   3.259 E A 0059  VAL C  
E A 0058  THR C   3.642 E A 0059  VAL CB 
E A 0059  VAL CA  3.796 E A 0060  LEU CA 
E A 0059  VAL C   2.421 E A 0060  LEU CA 
E A 0059  VAL C   3.424 E A 0060  LEU C  
E A 0059  VAL C   3.506 E A 0060  LEU CB 
E A 0060  LEU CA  3.798 E A 0061  LEU CA 
E A 0060  LEU C   2.427 E A 0061  LEU CA 
E A 0060  LEU C   3.290 E A 0061  LEU C  
E A 0060  LEU C   3.628 E A 0061  LEU CB 
E A 0061  LEU CA  3.791 E A 0062  LYS CA 
E A 0061  LEU C   2.430 E A 0062  LYS CA 
E A 0061  LEU C   3.552 E A 0062  LYS C  
E A 0061  LEU C   3.401 E A 0062  LYS CB 
E A 0061  LEU C   3.445 E A 0062  LYS CG 
E A 0062  LYS CA  3.788 C A 0063  GLY CA 
E A 0062  LYS C   2.414 C A 0063  GLY CA 
E A 0062  LYS C   3.589 C A 0063  GLY C  
C A 0063  GLY C   2.479 C A 0064  LEU CA 
C A 0063  GLY C   2.920 C A 0064  LEU C  
C A 0063  GLY C   3.280 C A 0064  LEU CB 
C A 0064  LEU CA  3.797 C A 0065  LYS CA 
C A 0064  LEU C   2.426 C A 0065  LYS CA 
C A 0064  LEU C   3.067 C A 0065  LYS C  
C A 0064  LEU C   3.699 C A 0065  LYS CB 
C A 0065  LYS CA  3.798 C A 0066  ASN CA 
C A 0065  LYS C   2.442 C A 0066  ASN CA 
C A 0065  LYS C   3.617 C A 0066  ASN C  
C A 0065  LYS C   3.286 C A 0066  ASN CB 
C A 0066  ASN C   2.466 C A 0067  ILE CA 
C A 0066  ASN C   3.150 C A 0067  ILE C  
C A 0066  ASN C   3.016 C A 0067  ILE CB 
C A 0066  ASN C   3.319 C A 0067  ILE CG1
C A 0067  ILE C   2.452 C A 0068  VAL CA 
C A 0067  ILE C   3.068 C A 0068  VAL C  
C A 0067  ILE C   3.057 C A 0068  VAL CB 
C A 0067  ILE C   3.430 C A 0068  VAL CG2
C A 0067  ILE CG2 3.696 C A 0068  VAL CG2
C A 0068  VAL CA  3.781 C A 0069  SER CA 
C A 0068  VAL C   2.425 C A 0069  SER CA 
C A 0068  VAL C   3.422 C A 0069  SER C  
C A 0068  VAL C   3.500 C A 0069  SER CB 
C A 0069  SER CA  3.788 C A 0070  VAL CA 
C A 0069  SER C   2.440 C A 0070  VAL CA 
C A 0069  SER C   3.448 C A 0070  VAL C  
C A 0069  SER C   3.542 C A 0070  VAL CB 
C A 0069  SER C   3.534 C A 0070  VAL CG2
C A 0070  VAL CA  3.798 C A 0071  LYS CA 
C A 0070  VAL C   2.424 C A 0071  LYS CA 
C A 0070  VAL C   3.450 C A 0071  LYS C  
C A 0070  VAL C   3.496 C A 0071  LYS CB 
C A 0070  VAL C   3.587 C A 0071  LYS CG 
C A 0070  VAL CB  3.774 C A 0106  PHE CE2
C A 0070  VAL CG1 3.693 C A 0106  PHE CE2
C A 0070  VAL CG1 3.670 C A 0106  PHE CZ 
C A 0071  LYS CA  3.785 C A 0072  PHE CA 
C A 0071  LYS C   2.416 C A 0072  PHE CA 
C A 0071  LYS C   3.117 C A 0072  PHE C  
C A 0071  LYS C   3.680 C A 0072  PHE CB 
C A 0072  PHE CA  3.791 C A 0073  SER CA 
C A 0072  PHE C   2.429 C A 0073  SER CA 
C A 0072  PHE C   3.583 C A 0073  SER C  
C A 0072  PHE C   3.315 C A 0073  SER CB 
C A 0073  SER CA  3.779 C A 0074  LYS CA 
C A 0073  SER C   2.433 C A 0074  LYS CA 
C A 0073  SER C   3.159 C A 0074  LYS C  
C A 0073  SER C   3.676 C A 0074  LYS CB 
C A 0073  SER C   3.759 H A 0103  ALA C  
C A 0074  LYS C   2.443 H A 0075  ASP CA 
C A 0074  LYS C   3.564 H A 0075  ASP C  
C A 0074  LYS C   3.398 H A 0075  ASP CB 
C A 0074  LYS CE  3.725 C A 0121  THR CG2
C A 0074  LYS CB  3.523 E A 0127  LEU CD2
C A 0074  LYS CE  3.581 E A 0127  LEU CD2
H A 0075  ASP C   2.432 H A 0076  ARG CA 
H A 0075  ASP C   3.206 H A 0076  ARG C  
H A 0075  ASP C   3.677 H A 0076  ARG CB 
H A 0076  ARG C   2.427 H A 0077  HIS CA 
H A 0076  ARG C   3.091 H A 0077  HIS C  
H A 0076  ARG C   3.701 H A 0077  HIS CB 
H A 0077  HIS CA  3.794 H A 0078  LEU CA 
H A 0077  HIS C   2.425 H A 0078  LEU CA 
H A 0077  HIS C   2.971 H A 0078  LEU C  
H A 0077  HIS C   3.711 H A 0078  LEU CB 
H A 0077  HIS CA  3.464 H A 0080  GLU CG 
H A 0077  HIS C   3.621 H A 0080  GLU CG 
H A 0077  HIS CG  3.797 H A 0080  GLU CD 
H A 0077  HIS CD2 3.694 H A 0080  GLU CD 
H A 0078  LEU C   2.431 H A 0079  ILE CA 
H A 0078  LEU C   3.058 H A 0079  ILE C  
H A 0078  LEU C   3.731 H A 0079  ILE CB 
H A 0078  LEU CD2 3.775 H A 0103  ALA CB 
H A 0079  ILE C   2.435 H A 0080  GLU CA 
H A 0079  ILE C   3.079 H A 0080  GLU C  
H A 0079  ILE C   3.712 H A 0080  GLU CB 
H A 0079  ILE CG2 3.749 H A 0100  LEU CD2
H A 0079  ILE CG1 3.794 H A 0103  ALA CB 
H A 0079  ILE CD1 3.698 E A 0127  LEU CB 
H A 0079  ILE CD1 3.686 E A 0128  PHE CB 
H A 0080  GLU C   2.423 H A 0081  THR CA 
H A 0080  GLU C   3.041 H A 0081  THR C  
H A 0080  GLU C   3.720 H A 0081  THR CB 
H A 0081  THR CA  3.795 H A 0082  THR CA 
H A 0081  THR C   2.419 H A 0082  THR CA 
H A 0081  THR C   3.102 H A 0082  THR C  
H A 0081  THR C   3.705 H A 0082  THR CB 
H A 0082  THR C   2.430 H A 0083  SER CA 
H A 0082  THR C   3.065 H A 0083  SER C  
H A 0082  THR C   3.706 H A 0083  SER CB 
H A 0082  THR C   3.771 H A 0096  TYR CE1
H A 0082  THR CG2 3.356 H A 0096  TYR CD1
H A 0082  THR CG2 3.707 H A 0099  ASN CB 
H A 0083  SER C   2.432 H A 0084  ASN CA 
H A 0083  SER C   3.030 H A 0084  ASN C  
H A 0083  SER C   3.714 H A 0084  ASN CB 
H A 0083  SER CA  3.582 H A 0096  TYR CE1
H A 0084  ASN C   2.433 H A 0085  LYS CA 
H A 0084  ASN C   3.038 H A 0085  LYS C  
H A 0084  ASN C   3.705 H A 0085  LYS CB 
H A 0085  LYS C   2.445 H A 0086  LEU CA 
H A 0085  LYS C   3.055 H A 0086  LEU C  
H A 0085  LYS C   3.719 H A 0086  LEU CB 
H A 0085  LYS CD  3.601 C A 0091  ILE CD1
H A 0085  LYS CE  3.468 C A 0091  ILE CG2
H A 0086  LEU C   2.438 H A 0087  LYS CA 
H A 0086  LEU C   3.000 H A 0087  LYS C  
H A 0086  LEU C   3.701 H A 0087  LYS CB 
H A 0086  LEU CA  3.764 C A 0090  GLU CA 
H A 0086  LEU C   3.771 C A 0090  GLU CA 
H A 0086  LEU CD1 3.688 C A 0090  GLU CA 
H A 0086  LEU CD1 3.745 C A 0090  GLU C  
H A 0086  LEU CD2 3.730 H A 0096  TYR CE1
H A 0087  LYS C   2.430 H A 0088  SER CA 
H A 0087  LYS C   3.181 H A 0088  SER C  
H A 0087  LYS C   3.672 H A 0088  SER CB 
H A 0088  SER C   2.434 H A 0089  ARG CA 
H A 0088  SER C   3.365 H A 0089  ARG C  
H A 0088  SER C   3.597 H A 0089  ARG CB 
H A 0089  ARG C   2.470 C A 0090  GLU CA 
H A 0089  ARG C   3.148 C A 0090  GLU C  
H A 0089  ARG C   3.008 C A 0090  GLU CB 
H A 0089  ARG C   3.572 C A 0090  GLU CG 
C A 0090  GLU C   2.490 C A 0091  ILE CA 
C A 0090  GLU C   2.956 C A 0091  ILE C  
C A 0090  GLU C   3.363 C A 0091  ILE CB 
C A 0090  GLU C   3.156 C A 0091  ILE CG1
C A 0091  ILE C   2.432 H A 0092  THR CA 
C A 0091  ILE C   3.653 H A 0092  THR C  
C A 0091  ILE C   3.226 H A 0092  THR CB 
H A 0092  THR C   2.443 H A 0093  PHE CA 
H A 0092  THR C   3.037 H A 0093  PHE C  
H A 0092  THR C   3.713 H A 0093  PHE CB 
H A 0092  THR CG2 3.480 H A 0094  GLN CG 
H A 0093  PHE C   2.427 H A 0094  GLN CA 
H A 0093  PHE C   3.059 H A 0094  GLN C  
H A 0093  PHE C   3.708 H A 0094  GLN CB 
H A 0093  PHE CE2 3.470 H A 0097  ARG CD 
H A 0093  PHE CZ  3.781 H A 0097  ARG CD 
H A 0094  GLN C   2.442 H A 0095  GLU CA 
H A 0094  GLN C   3.067 H A 0095  GLU C  
H A 0094  GLN C   3.721 H A 0095  GLU CB 
H A 0095  GLU CA  3.798 H A 0096  TYR CA 
H A 0095  GLU C   2.442 H A 0096  TYR CA 
H A 0095  GLU C   2.942 H A 0096  TYR C  
H A 0095  GLU C   3.705 H A 0096  TYR CB 
H A 0096  TYR CA  3.790 H A 0097  ARG CA 
H A 0096  TYR C   2.420 H A 0097  ARG CA 
H A 0096  TYR C   3.170 H A 0097  ARG C  
H A 0096  TYR C   3.660 H A 0097  ARG CB 
H A 0096  TYR CE2 3.570 H A 0100  LEU CD1
H A 0096  TYR CE2 3.458 E A 0108  TRP CH2
H A 0097  ARG C   2.431 H A 0098  ARG CA 
H A 0097  ARG C   3.042 H A 0098  ARG C  
H A 0097  ARG C   3.721 H A 0098  ARG CB 
H A 0097  ARG CG  3.656 E A 0108  TRP CZ3
H A 0098  ARG CA  3.794 H A 0099  ASN CA 
H A 0098  ARG C   2.427 H A 0099  ASN CA 
H A 0098  ARG C   3.059 H A 0099  ASN C  
H A 0098  ARG C   3.710 H A 0099  ASN CB 
H A 0099  ASN C   2.439 H A 0100  LEU CA 
H A 0099  ASN C   3.058 H A 0100  LEU C  
H A 0099  ASN C   3.717 H A 0100  LEU CB 
H A 0100  LEU C   2.427 H A 0101  ALA CA 
H A 0100  LEU C   3.025 H A 0101  ALA C  
H A 0100  LEU C   3.698 H A 0101  ALA CB 
H A 0100  LEU CD1 3.330 E A 0108  TRP CZ3
H A 0101  ALA CA  3.795 H A 0102  LYS CA 
H A 0101  ALA C   2.429 H A 0102  LYS CA 
H A 0101  ALA C   3.125 H A 0102  LYS C  
H A 0101  ALA C   3.683 H A 0102  LYS CB 
H A 0102  LYS C   2.440 H A 0103  ALA CA 
H A 0102  LYS C   3.302 H A 0103  ALA C  
H A 0102  LYS C   3.623 H A 0103  ALA CB 
H A 0103  ALA CA  3.791 C A 0104  GLY CA 
H A 0103  ALA C   2.420 C A 0104  GLY CA 
H A 0103  ALA C   3.194 C A 0104  GLY C  
C A 0104  GLY CA  3.785 C A 0105  VAL CA 
C A 0104  GLY C   2.420 C A 0105  VAL CA 
C A 0104  GLY C   3.169 C A 0105  VAL C  
C A 0104  GLY C   3.694 C A 0105  VAL CB 
C A 0104  GLY C   3.752 C A 0106  PHE CD1
C A 0104  GLY C   3.774 E A 0127  LEU CD1
C A 0105  VAL CA  3.787 C A 0106  PHE CA 
C A 0105  VAL C   2.423 C A 0106  PHE CA 
C A 0105  VAL C   3.272 C A 0106  PHE C  
C A 0105  VAL C   3.629 C A 0106  PHE CB 
C A 0105  VAL CG1 3.746 E A 0119  TYR CD1
C A 0106  PHE CA  3.798 E A 0107  ARG CA 
C A 0106  PHE C   2.429 E A 0107  ARG CA 
C A 0106  PHE C   3.473 E A 0107  ARG C  
C A 0106  PHE C   3.502 E A 0107  ARG CB 
C A 0106  PHE CD1 3.720 C A 0122  PHE CB 
E A 0107  ARG CA  3.786 E A 0108  TRP CA 
E A 0107  ARG C   2.439 E A 0108  TRP CA 
E A 0107  ARG C   3.192 E A 0108  TRP C  
E A 0107  ARG C   3.657 E A 0108  TRP CB 
E A 0107  ARG CB  3.605 E A 0120  TYR CB 
E A 0108  TRP CA  3.794 E A 0109  VAL CA 
E A 0108  TRP C   2.415 E A 0109  VAL CA 
E A 0108  TRP C   3.360 E A 0109  VAL C  
E A 0108  TRP C   3.587 E A 0109  VAL CB 
E A 0108  TRP C   3.705 E A 0109  VAL CG2
E A 0108  TRP CE2 3.740 E A 0117  ARG CD 
E A 0108  TRP CZ2 3.759 E A 0117  ARG CD 
E A 0109  VAL CA  3.781 E A 0110  THR CA 
E A 0109  VAL C   2.411 E A 0110  THR CA 
E A 0109  VAL C   3.244 E A 0110  THR C  
E A 0109  VAL C   3.633 E A 0110  THR CB 
E A 0109  VAL CG2 3.608 E A 0120  TYR CD2
E A 0109  VAL CG2 3.784 E A 0120  TYR CE2
E A 0110  THR CA  3.786 E A 0111  ASN CA 
E A 0110  THR C   2.427 E A 0111  ASN CA 
E A 0110  THR C   3.307 E A 0111  ASN C  
E A 0110  THR C   3.594 E A 0111  ASN CB 
E A 0110  THR CG2 3.608 C A 0112  ILE CD1
E A 0110  THR CG2 3.551 C A 0132  ILE CG2
E A 0111  ASN C   2.451 C A 0112  ILE CA 
E A 0111  ASN C   3.004 C A 0112  ILE C  
E A 0111  ASN C   3.753 C A 0112  ILE CB 
C A 0112  ILE CA  3.796 C A 0113  HIS CA 
C A 0112  ILE C   2.438 C A 0113  HIS CA 
C A 0112  ILE C   3.009 C A 0113  HIS C  
C A 0112  ILE C   3.709 C A 0113  HIS CB 
C A 0113  HIS C   2.425 C A 0114  GLU CA 
C A 0113  HIS C   3.450 C A 0114  GLU C  
C A 0113  HIS C   3.493 C A 0114  GLU CB 
C A 0114  GLU C   2.474 C A 0115  GLN CA 
C A 0114  GLU C   3.194 C A 0115  GLN C  
C A 0114  GLU C   2.969 C A 0115  GLN CB 
C A 0114  GLU C   3.507 C A 0115  GLN CG 
C A 0115  GLN C   2.436 E A 0116  LYS CA 
C A 0115  GLN C   3.490 E A 0116  LYS C  
C A 0115  GLN C   3.522 E A 0116  LYS CB 
C A 0115  GLN C   3.587 E A 0116  LYS CD 
C A 0115  GLN CA  3.715 C A 0132  ILE CD1
C A 0115  GLN C   3.736 C A 0132  ILE CG1
C A 0115  GLN CD  3.705 C A 0132  ILE CD1
E A 0116  LYS CA  3.787 E A 0117  ARG CA 
E A 0116  LYS C   2.431 E A 0117  ARG CA 
E A 0116  LYS C   3.390 E A 0117  ARG C  
E A 0116  LYS C   3.541 E A 0117  ARG CB 
E A 0116  LYS CB  3.399 E A 0118  TYR CE2
E A 0116  LYS CB  3.410 E A 0118  TYR CZ 
E A 0116  LYS CG  3.696 E A 0118  TYR CZ 
E A 0117  ARG CA  3.798 E A 0118  TYR CA 
E A 0117  ARG C   2.432 E A 0118  TYR CA 
E A 0117  ARG C   3.306 E A 0118  TYR C  
E A 0117  ARG C   3.627 E A 0118  TYR CB 
E A 0117  ARG CB  3.728 C A 0132  ILE CG2
E A 0117  ARG CZ  3.729 C A 0132  ILE CG2
E A 0118  TYR CA  3.787 E A 0119  TYR CA 
E A 0118  TYR C   2.427 E A 0119  TYR CA 
E A 0118  TYR C   3.408 E A 0119  TYR C  
E A 0118  TYR C   3.528 E A 0119  TYR CB 
E A 0118  TYR C   3.691 E A 0119  TYR CG 
E A 0118  TYR CB  3.373 E A 0120  TYR CE2
E A 0118  TYR CB  3.690 E A 0120  TYR CZ 
E A 0118  TYR CD1 3.792 E A 0126  LEU CD1
E A 0118  TYR CD1 3.696 E A 0129  THR CB 
E A 0119  TYR CA  3.799 E A 0120  TYR CA 
E A 0119  TYR C   2.431 E A 0120  TYR CA 
E A 0119  TYR C   3.429 E A 0120  TYR C  
E A 0119  TYR C   3.557 E A 0120  TYR CB 
E A 0119  TYR C   3.787 E A 0120  TYR CG 
E A 0119  TYR CD2 3.759 E A 0128  PHE C  
E A 0119  TYR CE2 3.776 E A 0130  GLU CG 
E A 0120  TYR CA  3.786 C A 0121  THR CA 
E A 0120  TYR C   2.430 C A 0121  THR CA 
E A 0120  TYR C   3.184 C A 0121  THR C  
E A 0120  TYR C   3.680 C A 0121  THR CB 
E A 0120  TYR CD1 3.755 E A 0126  LEU CA 
E A 0120  TYR CE1 3.781 E A 0126  LEU CD1
C A 0121  THR C   2.440 C A 0122  PHE CA 
C A 0121  THR C   3.023 C A 0122  PHE C  
C A 0121  THR C   3.718 C A 0122  PHE CB 
C A 0121  THR CG2 3.560 C A 0123  ASP CG 
C A 0121  THR CG2 3.787 C A 0125  SER CA 
C A 0121  THR CG2 3.450 C A 0125  SER CB 
C A 0122  PHE CA  3.800 C A 0123  ASP CA 
C A 0122  PHE C   2.433 C A 0123  ASP CA 
C A 0122  PHE C   3.221 C A 0123  ASP C  
C A 0122  PHE C   3.654 C A 0123  ASP CB 
C A 0123  ASP C   2.500 C A 0124  ASN CA 
C A 0123  ASP C   3.099 C A 0124  ASN C  
C A 0123  ASP C   3.219 C A 0124  ASN CB 
C A 0123  ASP C   3.257 C A 0124  ASN CG 
C A 0124  ASN C   2.416 C A 0125  SER CA 
C A 0124  ASN C   3.073 C A 0125  SER C  
C A 0124  ASN C   3.694 C A 0125  SER CB 
C A 0125  SER CA  3.790 E A 0126  LEU CA 
C A 0125  SER C   2.420 E A 0126  LEU CA 
C A 0125  SER C   3.044 E A 0126  LEU C  
C A 0125  SER C   3.701 E A 0126  LEU CB 
E A 0126  LEU CA  3.785 E A 0127  LEU CA 
E A 0126  LEU C   2.418 E A 0127  LEU CA 
E A 0126  LEU C   3.190 E A 0127  LEU C  
E A 0126  LEU C   3.651 E A 0127  LEU CB 
E A 0127  LEU CA  3.778 E A 0128  PHE CA 
E A 0127  LEU C   2.422 E A 0128  PHE CA 
E A 0127  LEU C   3.675 E A 0128  PHE C  
E A 0127  LEU C   3.074 E A 0128  PHE CB 
E A 0128  PHE CA  3.798 E A 0129  THR CA 
E A 0128  PHE C   2.422 E A 0129  THR CA 
E A 0128  PHE C   3.656 E A 0129  THR C  
E A 0128  PHE C   3.204 E A 0129  THR CB 
E A 0129  THR CA  3.791 E A 0130  GLU CA 
E A 0129  THR C   2.428 E A 0130  GLU CA 
E A 0129  THR C   3.637 E A 0130  GLU C  
E A 0129  THR C   3.237 E A 0130  GLU CB 
E A 0130  GLU CA  3.792 E A 0131  SER CA 
E A 0130  GLU C   2.422 E A 0131  SER CA 
E A 0130  GLU C   3.149 E A 0131  SER C  
E A 0130  GLU C   3.664 E A 0131  SER CB 
E A 0131  SER C   2.429 C A 0132  ILE CA 
E A 0131  SER C   3.199 C A 0132  ILE C  
E A 0131  SER C   3.703 C A 0132  ILE CB 
C A 0132  ILE C   2.439 C A 0133  GLN CA 
C A 0132  ILE C   3.692 C A 0133  GLN C  
C A 0132  ILE C   3.139 C A 0133  GLN CB 
C A 0132  ILE C   3.703 C A 0133  GLN CG 

CHARGE_ATTR 2.00 12.00   113
H A 0007  ASP OD1 11.30 H A 0013  LYS NZ 
H A 0007  ASP OD2 9.607 H A 0013  LYS NZ 
H A 0007  ASP OD1 11.39 E A 0062  LYS NZ 
H A 0007  ASP OD2 9.930 E A 0062  LYS NZ 
H A 0017  ASP OD1 3.958 H A 0013  LYS NZ 
H A 0017  ASP OD2 2.599 H A 0013  LYS NZ 
H A 0017  ASP OD1 11.72 H A 0018  LYS NZ 
H A 0017  ASP OD2 11.64 H A 0018  LYS NZ 
H A 0017  ASP OD1 3.551 H A 0020  ARG NH1
H A 0017  ASP OD1 2.638 H A 0020  ARG NH2
H A 0017  ASP OD2 4.720 H A 0020  ARG NH1
H A 0017  ASP OD2 4.523 H A 0020  ARG NH2
H A 0017  ASP OD1 9.820 H A 0097  ARG NH1
H A 0017  ASP OD1 8.493 H A 0097  ARG NH2
H A 0017  ASP OD2 10.51 H A 0097  ARG NH1
H A 0017  ASP OD2 9.560 H A 0097  ARG NH2
H A 0022  ASP OD1 2.781 H A 0018  LYS NZ 
H A 0022  ASP OD2 3.727 H A 0018  LYS NZ 
H A 0022  ASP OD1 11.66 H A 0020  ARG NH2
H A 0022  ASP OD2 11.99 H A 0020  ARG NH2
H A 0031  GLU OE1 11.99 H A 0033  LYS NZ 
H A 0031  GLU OE2 10.28 H A 0033  LYS NZ 
H A 0031  GLU OE1 5.074 H A 0034  ARG NH1
H A 0031  GLU OE1 3.084 H A 0034  ARG NH2
H A 0031  GLU OE2 4.631 H A 0034  ARG NH1
H A 0031  GLU OE2 3.101 H A 0034  ARG NH2
H A 0031  GLU OE1 4.595 H A 0035  HIS ND1
H A 0031  GLU OE1 2.594 H A 0035  HIS NE2
H A 0031  GLU OE2 5.720 H A 0035  HIS ND1
H A 0031  GLU OE2 4.176 H A 0035  HIS NE2
C A 0047  GLU OE1 11.01 H A 0013  LYS NZ 
C A 0047  GLU OE2 9.798 H A 0013  LYS NZ 
C A 0047  GLU OE1 5.484 H A 0020  ARG NH1
C A 0047  GLU OE1 7.605 H A 0020  ARG NH2
C A 0047  GLU OE2 3.660 H A 0020  ARG NH1
C A 0047  GLU OE2 5.576 H A 0020  ARG NH2
C A 0047  GLU OE1 11.92 E A 0050  HIS NE2
C A 0047  GLU OE1 2.560 H A 0097  ARG NH1
C A 0047  GLU OE1 3.448 H A 0097  ARG NH2
C A 0047  GLU OE2 3.392 H A 0097  ARG NH1
C A 0047  GLU OE2 2.644 H A 0097  ARG NH2
C A 0047  GLU OE1 8.996 H A 0098  ARG NH1
C A 0047  GLU OE1 10.94 H A 0098  ARG NH2
C A 0047  GLU OE2 9.315 H A 0098  ARG NH1
C A 0047  GLU OE2 10.99 H A 0098  ARG NH2
C A 0056  ASP OD2 11.88 H A 0034  ARG NH1
C A 0056  ASP OD1 8.812 H A 0035  HIS ND1
C A 0056  ASP OD1 10.90 H A 0035  HIS NE2
C A 0056  ASP OD2 8.764 H A 0035  HIS ND1
C A 0056  ASP OD2 10.86 H A 0035  HIS NE2
C A 0056  ASP OD1 11.30 E A 0039  HIS ND1
C A 0056  ASP OD1 11.57 E A 0039  HIS NE2
C A 0056  ASP OD1 2.720 C A 0054  LYS NZ 
C A 0056  ASP OD2 3.048 C A 0054  LYS NZ 
C A 0056  ASP OD1 10.48 C A 0113  HIS ND1
C A 0056  ASP OD1 10.51 C A 0113  HIS NE2
H A 0075  ASP OD1 8.938 C A 0074  LYS NZ 
H A 0075  ASP OD2 9.775 C A 0074  LYS NZ 
H A 0075  ASP OD1 9.289 H A 0076  ARG NH1
H A 0075  ASP OD1 10.69 H A 0076  ARG NH2
H A 0075  ASP OD2 9.062 H A 0076  ARG NH1
H A 0075  ASP OD2 10.28 H A 0076  ARG NH2
H A 0075  ASP OD1 6.470 H A 0077  HIS ND1
H A 0075  ASP OD1 7.860 H A 0077  HIS NE2
H A 0075  ASP OD2 5.075 H A 0077  HIS ND1
H A 0075  ASP OD2 6.770 H A 0077  HIS NE2
H A 0075  ASP OD1 8.597 H A 0102  LYS NZ 
H A 0075  ASP OD2 8.145 H A 0102  LYS NZ 
H A 0080  GLU OE1 9.911 H A 0076  ARG NH1
H A 0080  GLU OE1 11.00 H A 0076  ARG NH2
H A 0080  GLU OE2 8.485 H A 0076  ARG NH1
H A 0080  GLU OE2 9.734 H A 0076  ARG NH2
H A 0080  GLU OE1 3.485 H A 0077  HIS ND1
H A 0080  GLU OE1 3.592 H A 0077  HIS NE2
H A 0080  GLU OE2 4.420 H A 0077  HIS ND1
H A 0080  GLU OE2 3.656 H A 0077  HIS NE2
H A 0080  GLU OE1 8.709 H A 0087  LYS NZ 
H A 0080  GLU OE2 9.101 H A 0087  LYS NZ 
C A 0090  GLU OE1 6.883 H A 0089  ARG NH1
C A 0090  GLU OE1 6.017 H A 0089  ARG NH2
C A 0090  GLU OE2 8.928 H A 0089  ARG NH1
C A 0090  GLU OE2 8.039 H A 0089  ARG NH2
C A 0090  GLU OE2 11.39 E A 0117  ARG NH1
C A 0090  GLU OE2 10.71 E A 0117  ARG NH2
H A 0095  GLU OE1 4.268 H A 0085  LYS NZ 
H A 0095  GLU OE2 2.640 H A 0085  LYS NZ 
H A 0095  GLU OE1 10.99 H A 0098  ARG NH1
H A 0095  GLU OE1 10.77 H A 0098  ARG NH2
H A 0095  GLU OE2 11.30 H A 0098  ARG NH1
H A 0095  GLU OE2 11.33 H A 0098  ARG NH2
C A 0114  GLU OE1 8.037 E A 0039  HIS ND1
C A 0114  GLU OE1 9.758 E A 0039  HIS NE2
C A 0114  GLU OE2 9.435 E A 0039  HIS ND1
C A 0114  GLU OE2 11.13 E A 0039  HIS NE2
C A 0114  GLU OE1 7.038 C A 0113  HIS ND1
C A 0114  GLU OE1 8.378 C A 0113  HIS NE2
C A 0114  GLU OE2 8.803 C A 0113  HIS ND1
C A 0114  GLU OE2 9.992 C A 0113  HIS NE2
C A 0114  GLU OE1 4.835 E A 0116  LYS NZ 
C A 0114  GLU OE2 2.658 E A 0116  LYS NZ 
C A 0123  ASP OD1 5.679 C A 0074  LYS NZ 
C A 0123  ASP OD2 5.309 C A 0074  LYS NZ 
C A 0123  ASP OD1 9.051 E A 0107  ARG NH1
C A 0123  ASP OD1 10.77 E A 0107  ARG NH2
C A 0123  ASP OD2 9.374 E A 0107  ARG NH1
C A 0123  ASP OD2 11.30 E A 0107  ARG NH2
E A 0130  GLU OE2 11.22 H A 0076  ARG NH2
E A 0130  GLU OE1 11.06 H A 0087  LYS NZ 
E A 0130  GLU OE2 11.28 H A 0087  LYS NZ 
E A 0130  GLU OE1 4.681 E A 0117  ARG NH1
E A 0130  GLU OE1 2.567 E A 0117  ARG NH2
E A 0130  GLU OE2 6.017 E A 0117  ARG NH1
E A 0130  GLU OE2 4.294 E A 0117  ARG NH2

CHARGE_REPU 2.00 12.00    76
H A 0007  ASP OD2 11.37 H A 0017  ASP OD2
H A 0013  LYS NZ  6.798 H A 0020  ARG NH1
H A 0013  LYS NZ  6.570 H A 0020  ARG NH2
H A 0013  LYS NZ  11.66 H A 0097  ARG NH2
H A 0017  ASP OD1 8.779 C A 0047  GLU OE1
H A 0017  ASP OD1 7.053 C A 0047  GLU OE2
H A 0017  ASP OD2 9.419 C A 0047  GLU OE1
H A 0017  ASP OD2 8.058 C A 0047  GLU OE2
H A 0018  LYS NZ  11.63 H A 0020  ARG NH2
H A 0020  ARG NH1 6.300 H A 0097  ARG NH1
H A 0020  ARG NH1 4.978 H A 0097  ARG NH2
H A 0020  ARG NH2 8.208 H A 0097  ARG NH1
H A 0020  ARG NH2 6.487 H A 0097  ARG NH2
H A 0022  ASP OD1 11.84 C A 0090  GLU OE1
H A 0022  ASP OD1 11.28 C A 0090  GLU OE2
H A 0022  ASP OD2 10.45 C A 0090  GLU OE1
H A 0022  ASP OD2 9.625 C A 0090  GLU OE2
H A 0033  LYS NZ  10.91 H A 0034  ARG NH1
H A 0033  LYS NZ  11.75 H A 0034  ARG NH2
H A 0033  LYS NZ  11.97 H A 0035  HIS ND1
H A 0034  ARG NH1 5.359 H A 0035  HIS ND1
H A 0034  ARG NH1 5.216 H A 0035  HIS NE2
H A 0034  ARG NH2 5.016 H A 0035  HIS ND1
H A 0034  ARG NH2 3.985 H A 0035  HIS NE2
H A 0035  HIS ND1 9.638 C A 0054  LYS NZ 
H A 0035  HIS NE2 11.77 C A 0054  LYS NZ 
E A 0039  HIS ND1 10.65 E A 0050  HIS ND1
E A 0039  HIS NE2 8.698 E A 0050  HIS ND1
E A 0039  HIS NE2 10.57 E A 0050  HIS NE2
E A 0039  HIS NE2 10.86 E A 0107  ARG NH1
E A 0039  HIS NE2 10.48 E A 0107  ARG NH2
E A 0039  HIS ND1 6.557 C A 0113  HIS ND1
E A 0039  HIS ND1 8.610 C A 0113  HIS NE2
E A 0039  HIS NE2 8.420 C A 0113  HIS ND1
E A 0039  HIS NE2 10.45 C A 0113  HIS NE2
E A 0039  HIS ND1 11.54 E A 0116  LYS NZ 
E A 0050  HIS ND1 10.74 E A 0062  LYS NZ 
E A 0050  HIS NE2 9.300 E A 0062  LYS NZ 
E A 0050  HIS ND1 9.942 E A 0107  ARG NH1
E A 0050  HIS ND1 8.072 E A 0107  ARG NH2
E A 0050  HIS NE2 10.18 E A 0107  ARG NH1
E A 0050  HIS NE2 8.255 E A 0107  ARG NH2
C A 0054  LYS NZ  10.32 C A 0113  HIS ND1
C A 0054  LYS NZ  9.802 C A 0113  HIS NE2
E A 0062  LYS NZ  10.23 C A 0065  LYS NZ 
C A 0071  LYS NZ  9.830 H A 0098  ARG NH1
C A 0071  LYS NZ  8.776 H A 0098  ARG NH2
C A 0071  LYS NZ  6.885 H A 0102  LYS NZ 
C A 0074  LYS NZ  9.440 H A 0076  ARG NH1
C A 0074  LYS NZ  9.339 H A 0076  ARG NH2
H A 0075  ASP OD1 8.970 H A 0080  GLU OE1
H A 0075  ASP OD1 9.274 H A 0080  GLU OE2
H A 0075  ASP OD2 7.190 H A 0080  GLU OE1
H A 0075  ASP OD2 7.796 H A 0080  GLU OE2
H A 0076  ARG NH1 10.32 H A 0077  HIS ND1
H A 0076  ARG NH1 10.24 H A 0077  HIS NE2
H A 0076  ARG NH2 11.83 H A 0077  HIS ND1
H A 0076  ARG NH2 11.92 H A 0077  HIS NE2
H A 0077  HIS ND1 11.86 H A 0087  LYS NZ 
H A 0077  HIS NE2 11.29 H A 0087  LYS NZ 
H A 0077  HIS ND1 10.60 H A 0102  LYS NZ 
H A 0080  GLU OE1 11.90 E A 0130  GLU OE1
H A 0080  GLU OE1 10.49 E A 0130  GLU OE2
H A 0080  GLU OE2 10.91 E A 0130  GLU OE2
H A 0085  LYS NZ  11.88 H A 0089  ARG NH1
H A 0087  LYS NZ  11.77 H A 0089  ARG NH2
C A 0090  GLU OE2 11.79 E A 0130  GLU OE1
H A 0097  ARG NH1 8.392 H A 0098  ARG NH1
H A 0097  ARG NH1 10.45 H A 0098  ARG NH2
H A 0097  ARG NH2 8.374 H A 0098  ARG NH1
H A 0097  ARG NH2 10.13 H A 0098  ARG NH2
H A 0097  ARG NH1 11.67 E A 0117  ARG NH1
H A 0098  ARG NH1 10.44 H A 0102  LYS NZ 
H A 0098  ARG NH2 9.943 H A 0102  LYS NZ 
C A 0113  HIS ND1 11.00 E A 0116  LYS NZ 
C A 0113  HIS NE2 11.98 E A 0116  LYS NZ 

HB_MM       2.00 3.20   223
H A 0008  GLN N   2.250 H A 0007  ASP O  
H A 0009  VAL N   2.253 H A 0008  GLN O  
H A 0010  VAL N   2.992 H A 0007  ASP O  
H A 0010  VAL N   2.253 H A 0009  VAL O  
H A 0011  ILE N   2.253 H A 0010  VAL O  
H A 0012  PHE N   2.253 H A 0011  ILE O  
H A 0013  LYS N   2.926 H A 0009  VAL O  
H A 0013  LYS N   2.248 H A 0012  PHE O  
H A 0014  GLN N   2.888 H A 0010  VAL O  
H A 0014  GLN N   2.253 H A 0013  LYS O  
H A 0015  ILE N   3.175 H A 0012  PHE O  
H A 0015  ILE N   2.251 H A 0014  GLN O  
H A 0016  PHE N   3.014 H A 0013  LYS O  
H A 0016  PHE N   2.254 H A 0015  ILE O  
H A 0017  ASP N   2.724 H A 0013  LYS O  
H A 0017  ASP N   2.254 H A 0016  PHE O  
H A 0018  LYS N   3.025 H A 0014  GLN O  
H A 0018  LYS N   2.237 H A 0017  ASP O  
H A 0019  VAL N   2.944 H A 0015  ILE O  
H A 0019  VAL N   2.251 H A 0018  LYS O  
H A 0020  ARG N   3.150 H A 0016  PHE O  
H A 0020  ARG N   3.073 H A 0018  LYS O  
H A 0020  ARG N   2.248 H A 0019  VAL O  
H A 0021  ASN N   3.079 H A 0018  LYS O  
H A 0021  ASN N   3.104 H A 0019  VAL O  
H A 0021  ASN N   2.250 H A 0020  ARG O  
H A 0022  ASP N   2.735 H A 0018  LYS O  
H A 0022  ASP N   2.245 H A 0021  ASN O  
H A 0023  LEU N   3.011 H A 0019  VAL O  
H A 0023  LEU N   2.258 H A 0022  ASP O  
C A 0024  ASN N   2.238 H A 0023  LEU O  
H A 0025  TYR N   2.237 C A 0024  ASN O  
H A 0026  GLN N   2.242 H A 0025  TYR O  
H A 0027  TRP N   2.248 H A 0026  GLN O  
H A 0028  PHE N   2.252 H A 0027  TRP O  
H A 0029  TYR N   2.788 H A 0025  TYR O  
H A 0029  TYR N   2.247 H A 0028  PHE O  
H A 0030  SER N   2.855 H A 0026  GLN O  
H A 0030  SER N   2.251 H A 0029  TYR O  
H A 0031  GLU N   2.928 H A 0027  TRP O  
H A 0031  GLU N   2.246 H A 0030  SER O  
H A 0032  LEU N   2.903 H A 0028  PHE O  
H A 0032  LEU N   2.248 H A 0031  GLU O  
H A 0033  LYS N   3.019 H A 0029  TYR O  
H A 0033  LYS N   2.236 H A 0032  LEU O  
H A 0034  ARG N   2.963 H A 0030  SER O  
H A 0034  ARG N   3.193 H A 0032  LEU O  
H A 0034  ARG N   2.243 H A 0033  LYS O  
H A 0035  HIS N   2.921 H A 0031  GLU O  
H A 0035  HIS N   3.163 H A 0032  LEU O  
H A 0035  HIS N   2.243 H A 0034  ARG O  
H A 0036  ASN N   2.632 H A 0032  LEU O  
H A 0036  ASN N   2.248 H A 0035  HIS O  
C A 0037  VAL N   3.091 H A 0035  HIS O  
C A 0037  VAL N   2.240 H A 0036  ASN O  
C A 0038  SER N   2.245 C A 0037  VAL O  
E A 0039  HIS N   2.248 C A 0038  SER O  
E A 0039  HIS N   3.178 E A 0052  VAL O  
E A 0040  TYR N   2.241 E A 0039  HIS O  
E A 0040  TYR N   3.093 E A 0110  THR O  
E A 0041  ILE N   2.248 E A 0040  TYR O  
E A 0041  ILE N   2.709 E A 0050  HIS O  
E A 0042  TYR N   2.242 E A 0041  ILE O  
E A 0042  TYR N   2.665 E A 0108  TRP O  
E A 0043  TYR N   2.242 E A 0042  TYR O  
E A 0043  TYR N   2.779 E A 0048  ASN O  
C A 0044  LEU N   2.250 E A 0043  TYR O  
C A 0045  ALA N   3.044 E A 0043  TYR O  
C A 0045  ALA N   2.249 C A 0044  LEU O  
C A 0046  THR N   2.245 C A 0045  ALA O  
C A 0047  GLU N   2.829 E A 0043  TYR O  
C A 0047  GLU N   2.258 C A 0046  THR O  
E A 0048  ASN N   3.142 C A 0046  THR O  
E A 0048  ASN N   2.248 C A 0047  GLU O  
E A 0049  VAL N   2.241 E A 0048  ASN O  
E A 0049  VAL N   3.112 E A 0061  LEU O  
E A 0050  HIS N   2.720 E A 0041  ILE O  
E A 0050  HIS N   2.245 E A 0049  VAL O  
E A 0051  ILE N   2.238 E A 0050  HIS O  
E A 0051  ILE N   2.697 E A 0059  VAL O  
E A 0052  VAL N   2.872 E A 0039  HIS O  
E A 0052  VAL N   2.245 E A 0051  ILE O  
C A 0053  LEU N   2.252 E A 0052  VAL O  
C A 0053  LEU N   3.156 C A 0057  ASN O  
C A 0054  LYS N   2.258 C A 0053  LEU O  
C A 0055  ASN N   2.242 C A 0054  LYS O  
C A 0056  ASP N   2.248 C A 0055  ASN O  
C A 0057  ASN N   2.251 C A 0056  ASP O  
E A 0058  THR N   2.245 C A 0057  ASN O  
E A 0059  VAL N   2.738 E A 0051  ILE O  
E A 0059  VAL N   2.242 E A 0058  THR O  
E A 0060  LEU N   2.235 E A 0059  VAL O  
E A 0061  LEU N   2.991 E A 0049  VAL O  
E A 0061  LEU N   2.241 E A 0060  LEU O  
E A 0062  LYS N   2.253 E A 0061  LEU O  
C A 0063  GLY N   2.246 E A 0062  LYS O  
C A 0064  LEU N   2.270 C A 0063  GLY O  
C A 0065  LYS N   3.120 C A 0063  GLY O  
C A 0065  LYS N   2.251 C A 0064  LEU O  
C A 0066  ASN N   2.768 C A 0064  LEU O  
C A 0066  ASN N   2.250 C A 0065  LYS O  
C A 0067  ILE N   2.267 C A 0066  ASN O  
C A 0068  VAL N   2.823 C A 0045  ALA O  
C A 0068  VAL N   2.253 C A 0067  ILE O  
C A 0069  SER N   2.242 C A 0068  VAL O  
C A 0070  VAL N   2.253 C A 0069  SER O  
C A 0071  LYS N   2.246 C A 0070  VAL O  
C A 0071  LYS N   2.925 H A 0101  ALA O  
C A 0072  PHE N   2.243 C A 0071  LYS O  
C A 0073  SER N   2.808 C A 0071  LYS O  
C A 0073  SER N   2.244 C A 0072  PHE O  
C A 0074  LYS N   2.248 C A 0073  SER O  
H A 0075  ASP N   3.141 C A 0073  SER O  
H A 0075  ASP N   2.251 C A 0074  LYS O  
H A 0076  ARG N   2.247 H A 0075  ASP O  
H A 0077  HIS N   2.246 H A 0076  ARG O  
H A 0078  LEU N   2.237 H A 0077  HIS O  
H A 0079  ILE N   3.173 H A 0077  HIS O  
H A 0079  ILE N   2.248 H A 0078  LEU O  
H A 0080  GLU N   2.253 H A 0079  ILE O  
H A 0081  THR N   2.861 H A 0077  HIS O  
H A 0081  THR N   2.240 H A 0080  GLU O  
H A 0082  THR N   3.149 H A 0078  LEU O  
H A 0082  THR N   3.103 H A 0079  ILE O  
H A 0082  THR N   2.245 H A 0081  THR O  
H A 0083  SER N   2.989 H A 0079  ILE O  
H A 0083  SER N   2.248 H A 0082  THR O  
H A 0084  ASN N   2.909 H A 0080  GLU O  
H A 0084  ASN N   2.246 H A 0083  SER O  
H A 0085  LYS N   3.051 H A 0081  THR O  
H A 0085  LYS N   2.245 H A 0084  ASN O  
H A 0086  LEU N   2.982 H A 0082  THR O  
H A 0086  LEU N   2.257 H A 0085  LYS O  
H A 0087  LYS N   2.740 H A 0083  SER O  
H A 0087  LYS N   2.244 H A 0086  LEU O  
H A 0088  SER N   3.127 H A 0084  ASN O  
H A 0088  SER N   2.247 H A 0087  LYS O  
H A 0089  ARG N   3.083 H A 0085  LYS O  
H A 0089  ARG N   2.246 H A 0088  SER O  
C A 0090  GLU N   3.025 H A 0086  LEU O  
C A 0090  GLU N   2.259 H A 0089  ARG O  
C A 0091  ILE N   2.862 H A 0089  ARG O  
C A 0091  ILE N   2.268 C A 0090  GLU O  
H A 0092  THR N   2.878 C A 0090  GLU O  
H A 0092  THR N   2.246 C A 0091  ILE O  
H A 0093  PHE N   2.253 H A 0092  THR O  
H A 0094  GLN N   3.164 H A 0092  THR O  
H A 0094  GLN N   2.247 H A 0093  PHE O  
H A 0095  GLU N   3.034 H A 0092  THR O  
H A 0095  GLU N   2.250 H A 0094  GLN O  
H A 0096  TYR N   2.973 H A 0092  THR O  
H A 0096  TYR N   2.255 H A 0095  GLU O  
H A 0097  ARG N   2.243 H A 0096  TYR O  
H A 0098  ARG N   3.069 H A 0094  GLN O  
H A 0098  ARG N   2.966 H A 0095  GLU O  
H A 0098  ARG N   2.243 H A 0097  ARG O  
H A 0099  ASN N   3.118 H A 0095  GLU O  
H A 0099  ASN N   2.248 H A 0098  ARG O  
H A 0100  LEU N   2.249 H A 0099  ASN O  
H A 0101  ALA N   2.854 H A 0097  ARG O  
H A 0101  ALA N   2.245 H A 0100  LEU O  
H A 0102  LYS N   3.121 H A 0098  ARG O  
H A 0102  LYS N   3.132 H A 0099  ASN O  
H A 0102  LYS N   2.245 H A 0101  ALA O  
H A 0103  ALA N   3.030 H A 0099  ASN O  
H A 0103  ALA N   2.928 H A 0100  LEU O  
H A 0103  ALA N   2.251 H A 0102  LYS O  
C A 0104  GLY N   2.251 H A 0103  ALA O  
C A 0105  VAL N   3.159 H A 0100  LEU O  
C A 0105  VAL N   2.240 C A 0104  GLY O  
C A 0106  PHE N   3.196 C A 0104  GLY O  
C A 0106  PHE N   2.245 C A 0105  VAL O  
C A 0106  PHE N   2.948 E A 0120  TYR O  
E A 0107  ARG N   2.249 C A 0106  PHE O  
E A 0107  ARG N   2.859 E A 0120  TYR O  
E A 0108  TRP N   2.822 E A 0042  TYR O  
E A 0108  TRP N   2.255 E A 0107  ARG O  
E A 0109  VAL N   2.234 E A 0108  TRP O  
E A 0109  VAL N   2.849 E A 0118  TYR O  
E A 0110  THR N   3.070 E A 0040  TYR O  
E A 0110  THR N   2.236 E A 0109  VAL O  
E A 0111  ASN N   2.251 E A 0110  THR O  
E A 0111  ASN N   2.729 E A 0116  LYS O  
C A 0112  ILE N   2.794 C A 0038  SER O  
C A 0112  ILE N   2.260 E A 0111  ASN O  
C A 0113  HIS N   2.970 C A 0038  SER O  
C A 0113  HIS N   2.254 C A 0112  ILE O  
C A 0114  GLU N   3.036 E A 0111  ASN O  
C A 0114  GLU N   3.042 C A 0112  ILE O  
C A 0114  GLU N   2.242 C A 0113  HIS O  
C A 0115  GLN N   2.883 E A 0111  ASN O  
C A 0115  GLN N   3.007 C A 0112  ILE O  
C A 0115  GLN N   2.264 C A 0114  GLU O  
E A 0116  LYS N   3.104 E A 0111  ASN O  
E A 0116  LYS N   2.242 C A 0115  GLN O  
E A 0117  ARG N   2.244 E A 0116  LYS O  
E A 0117  ARG N   2.727 E A 0130  GLU O  
E A 0118  TYR N   2.698 E A 0109  VAL O  
E A 0118  TYR N   2.245 E A 0117  ARG O  
E A 0119  TYR N   2.247 E A 0118  TYR O  
E A 0119  TYR N   2.846 E A 0128  PHE O  
E A 0120  TYR N   2.865 E A 0107  ARG O  
E A 0120  TYR N   2.253 E A 0119  TYR O  
C A 0121  THR N   2.247 E A 0120  TYR O  
C A 0121  THR N   3.143 C A 0125  SER O  
C A 0122  PHE N   2.247 C A 0121  THR O  
C A 0123  ASP N   2.246 C A 0122  PHE O  
C A 0124  ASN N   2.892 C A 0121  THR O  
C A 0124  ASN N   3.095 C A 0122  PHE O  
C A 0124  ASN N   2.267 C A 0123  ASP O  
C A 0125  SER N   2.832 C A 0123  ASP O  
C A 0125  SER N   2.237 C A 0124  ASN O  
E A 0126  LEU N   2.253 C A 0125  SER O  
E A 0127  LEU N   2.783 E A 0119  TYR O  
E A 0127  LEU N   2.243 E A 0126  LEU O  
E A 0128  PHE N   2.247 E A 0127  LEU O  
E A 0129  THR N   2.245 E A 0128  PHE O  
E A 0130  GLU N   3.083 E A 0117  ARG O  
E A 0130  GLU N   2.249 E A 0129  THR O  
E A 0131  SER N   2.244 E A 0130  GLU O  
C A 0132  ILE N   2.242 E A 0131  SER O  
C A 0133  GLN N   2.853 E A 0131  SER O  
C A 0133  GLN N   2.245 C A 0132  ILE O  

HB_MS       2.00 3.20    22
H A 0008  GLN N   2.852 H A 0007  ASP OD1
H A 0034  ARG O   3.003 H A 0035  HIS ND1
E A 0039  HIS N   2.891 H A 0036  ASN OD1
C A 0053  LEU O   2.855 C A 0038  SER OG 
C A 0054  LYS O   3.181 C A 0038  SER OG 
C A 0055  ASN N   3.165 C A 0056  ASP OD1
C A 0067  ILE O   3.056 C A 0066  ASN ND2
C A 0069  SER O   2.720 H A 0098  ARG NH1
C A 0072  PHE O   3.120 C A 0073  SER OG 
H A 0077  HIS N   2.824 H A 0075  ASP OD2
H A 0077  HIS O   2.754 H A 0081  THR OG1
H A 0078  LEU N   2.725 H A 0075  ASP OD2
H A 0078  LEU O   2.616 H A 0082  THR OG1
H A 0079  ILE O   3.142 H A 0083  SER OG 
H A 0080  GLU O   2.923 H A 0083  SER OG 
H A 0080  GLU O   3.053 H A 0084  ASN ND2
H A 0081  THR N   2.801 H A 0080  GLU OE1
C A 0091  ILE O   2.736 H A 0092  THR OG1
C A 0112  ILE O   2.790 C A 0115  GLN NE2
E A 0117  ARG O   2.789 E A 0129  THR OG1
C A 0122  PHE N   2.662 C A 0121  THR OG1
E A 0130  GLU N   3.077 E A 0129  THR OG1

HB_SS       2.00 3.20    14
H A 0022  ASP OD2 2.672 C A 0024  ASN ND2
C A 0047  GLU OE1 2.888 E A 0042  TYR OH 
E A 0048  ASN ND2 3.083 C A 0046  THR OG1
H A 0077  HIS ND1 2.933 H A 0081  THR OG1
H A 0080  GLU OE1 2.711 H A 0081  THR OG1
H A 0087  LYS NZ  2.910 H A 0084  ASN OD1
H A 0097  ARG NH1 3.068 E A 0042  TYR OH 
E A 0108  TRP NE1 2.735 E A 0110  THR OG1
C A 0114  GLU OE2 2.915 E A 0118  TYR OH 
E A 0116  LYS NZ  2.978 E A 0118  TYR OH 
E A 0117  ARG NH1 2.860 H A 0029  TYR OH 
C A 0123  ASP OD1 2.793 C A 0121  THR OG1
C A 0123  ASP OD2 2.574 C A 0125  SER OG 
E A 0130  GLU OE2 2.631 E A 0119  TYR OH 

AROMATIC    0.00 8.00    20
H A 0016  PHE 5.746 E A 0040  TYR
E A 0043  TYR 5.458 E A 0050  HIS
E A 0117  ARG 7.516 E A 0040  TYR
H A 0020  ARG 7.650 E A 0042  TYR
H A 0097  ARG 4.022 E A 0042  TYR
H A 0097  ARG 5.987 H A 0093  PHE
E A 0107  ARG 5.826 E A 0043  TYR
E A 0117  ARG 7.793 H A 0093  PHE
H A 0034  ARG 4.868 H A 0035  HIS
E A 0117  ARG 7.765 H A 0025  TYR
H A 0020  ARG 7.618 H A 0016  PHE
H A 0016  PHE 5.409 H A 0028  PHE
H A 0076  ARG 5.323 E A 0128  PHE
H A 0096  TYR 5.909 E A 0108  TRP
E A 0116  LYS 5.464 E A 0118  TYR
E A 0117  ARG 7.226 H A 0028  PHE
E A 0117  ARG 5.764 E A 0108  TRP
H A 0028  PHE 5.501 H A 0029  TYR
E A 0117  ARG 5.133 H A 0029  TYR
E A 0117  ARG 6.873 E A 0119  TYR