Complet list of 1qq3 con fileClick here to see the 3D structure Complete list of 1qq3.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   430
C A 0001  ALA C   2.415 H A 0002  ASP CA 
C A 0001  ALA C   3.511 H A 0002  ASP C  
C A 0001  ALA C   3.329 H A 0002  ASP CB 
C A 0001  ALA C   3.305 H A 0002  ASP CG 
C A 0001  ALA CB  3.235 H A 0039  ASP CG 
H A 0002  ASP C   2.490 H A 0003  LEU CA 
H A 0002  ASP C   3.073 H A 0003  LEU C  
H A 0002  ASP C   3.684 H A 0003  LEU CB 
H A 0003  LEU CA  3.793 H A 0004  GLU CA 
H A 0003  LEU C   2.391 H A 0004  GLU CA 
H A 0003  LEU C   2.947 H A 0004  GLU C  
H A 0003  LEU C   3.679 H A 0004  GLU CB 
H A 0003  LEU CA  3.703 H A 0006  ASN CG 
H A 0003  LEU CD1 3.459 H A 0007  MET CE 
H A 0003  LEU CB  3.456 C A 0043  ALA CB 
H A 0003  LEU CD2 3.724 C A 0044  THR C  
H A 0003  LEU CD2 3.045 H A 0045  PRO CA 
H A 0003  LEU CD2 3.339 H A 0045  PRO CB 
H A 0004  GLU C   2.462 H A 0005  ASP CA 
H A 0004  GLU C   3.037 H A 0005  ASP C  
H A 0004  GLU C   3.757 H A 0005  ASP CB 
H A 0005  ASP C   2.417 H A 0006  ASN CA 
H A 0005  ASP C   2.942 H A 0006  ASN C  
H A 0005  ASP C   3.748 H A 0006  ASN CB 
H A 0006  ASN CA  3.779 H A 0007  MET CA 
H A 0006  ASN C   2.473 H A 0007  MET CA 
H A 0006  ASN C   3.118 H A 0007  MET C  
H A 0006  ASN C   3.678 H A 0007  MET CB 
H A 0007  MET CA  3.790 H A 0008  GLU CA 
H A 0007  MET C   2.408 H A 0008  GLU CA 
H A 0007  MET C   2.912 H A 0008  GLU C  
H A 0007  MET C   3.751 H A 0008  GLU CB 
H A 0007  MET CE  3.443 H A 0065  PHE CE1
H A 0007  MET CE  3.475 H A 0065  PHE CZ 
H A 0008  GLU C   2.429 H A 0009  THR CA 
H A 0008  GLU C   2.994 H A 0009  THR C  
H A 0008  GLU C   3.729 H A 0009  THR CB 
H A 0009  THR C   2.376 H A 0010  LEU CA 
H A 0009  THR C   2.905 H A 0010  LEU C  
H A 0009  THR C   3.765 H A 0010  LEU CB 
H A 0009  THR CG2 3.550 H A 0036  ALA CB 
H A 0010  LEU C   2.449 H A 0011  ASN CA 
H A 0010  LEU C   3.105 H A 0011  ASN C  
H A 0010  LEU C   3.692 H A 0011  ASN CB 
H A 0010  LEU CD2 3.550 H A 0036  ALA CB 
H A 0011  ASN C   2.465 H A 0012  ASP CA 
H A 0011  ASN C   2.966 H A 0012  ASP C  
H A 0011  ASN C   3.752 H A 0012  ASP CB 
H A 0012  ASP CA  3.780 H A 0013  ASN CA 
H A 0012  ASP C   2.411 H A 0013  ASN CA 
H A 0012  ASP C   3.033 H A 0013  ASN C  
H A 0012  ASP C   3.681 H A 0013  ASN CB 
H A 0013  ASN C   2.444 H A 0014  LEU CA 
H A 0013  ASN C   3.007 H A 0014  LEU C  
H A 0013  ASN C   3.684 H A 0014  LEU CB 
H A 0013  ASN C   3.773 H A 0017  ILE CD1
H A 0013  ASN CG  3.576 H A 0032  LYS CB 
H A 0013  ASN CB  3.673 H A 0033  MET CG 
H A 0014  LEU CA  3.796 H A 0015  LYS CA 
H A 0014  LEU C   2.450 H A 0015  LYS CA 
H A 0014  LEU C   3.018 H A 0015  LYS C  
H A 0014  LEU C   3.690 H A 0015  LYS CB 
H A 0015  LYS C   2.446 H A 0016  VAL CA 
H A 0015  LYS C   2.962 H A 0016  VAL C  
H A 0015  LYS C   3.725 H A 0016  VAL CB 
H A 0016  VAL C   2.461 H A 0017  ILE CA 
H A 0016  VAL C   3.026 H A 0017  ILE C  
H A 0016  VAL C   3.724 H A 0017  ILE CB 
H A 0017  ILE C   2.446 H A 0018  GLU CA 
H A 0017  ILE C   2.997 H A 0018  GLU C  
H A 0017  ILE C   3.711 H A 0018  GLU CB 
H A 0017  ILE CG1 3.516 H A 0029  ALA CB 
H A 0017  ILE CD1 3.391 H A 0030  LEU CD2
H A 0017  ILE CG2 3.699 H A 0091  ALA CB 
H A 0018  GLU C   2.465 H A 0019  LYS CA 
H A 0018  GLU C   3.336 H A 0019  LYS C  
H A 0018  GLU C   3.629 H A 0019  LYS CB 
H A 0019  LYS CA  3.779 C A 0020  ALA CA 
H A 0019  LYS C   2.407 C A 0020  ALA CA 
H A 0019  LYS C   3.039 C A 0020  ALA C  
H A 0019  LYS C   3.674 C A 0020  ALA CB 
C A 0020  ALA CA  3.762 C A 0021  ASP CA 
C A 0020  ALA C   2.454 C A 0021  ASP CA 
C A 0020  ALA C   3.571 C A 0021  ASP C  
C A 0020  ALA C   3.359 C A 0021  ASP CB 
C A 0020  ALA CB  3.126 H A 0026  VAL CG2
C A 0021  ASP C   2.455 H A 0022  ASN CA 
C A 0021  ASP C   3.389 H A 0022  ASN C  
C A 0021  ASP C   3.641 H A 0022  ASN CB 
H A 0022  ASN CA  3.789 H A 0023  ALA CA 
H A 0022  ASN C   2.447 H A 0023  ALA CA 
H A 0022  ASN C   2.973 H A 0023  ALA C  
H A 0022  ASN C   3.723 H A 0023  ALA CB 
H A 0023  ALA C   2.432 H A 0024  ALA CA 
H A 0023  ALA C   3.010 H A 0024  ALA C  
H A 0023  ALA C   3.715 H A 0024  ALA CB 
H A 0023  ALA CA  3.605 H A 0084  VAL CG2
H A 0024  ALA C   2.428 H A 0025  GLN CA 
H A 0024  ALA C   3.084 H A 0025  GLN C  
H A 0024  ALA C   3.715 H A 0025  GLN CB 
H A 0025  GLN C   2.426 H A 0026  VAL CA 
H A 0025  GLN C   2.925 H A 0026  VAL C  
H A 0025  GLN C   3.732 H A 0026  VAL CB 
H A 0026  VAL CA  3.759 H A 0027  LYS CA 
H A 0026  VAL C   2.423 H A 0027  LYS CA 
H A 0026  VAL C   2.971 H A 0027  LYS C  
H A 0026  VAL C   3.669 H A 0027  LYS CB 
H A 0026  VAL CG1 3.523 H A 0087  ALA CB 
H A 0027  LYS C   2.428 H A 0028  ASP CA 
H A 0027  LYS C   3.043 H A 0028  ASP C  
H A 0027  LYS C   3.706 H A 0028  ASP CB 
H A 0027  LYS CG  3.698 H A 0076  LEU CD1
H A 0028  ASP C   2.438 H A 0029  ALA CA 
H A 0028  ASP C   3.022 H A 0029  ALA C  
H A 0028  ASP C   3.701 H A 0029  ALA CB 
H A 0029  ALA C   2.448 H A 0030  LEU CA 
H A 0029  ALA C   3.025 H A 0030  LEU C  
H A 0029  ALA C   3.721 H A 0030  LEU CB 
H A 0030  LEU CA  3.786 H A 0031  THR CA 
H A 0030  LEU C   2.404 H A 0031  THR CA 
H A 0030  LEU C   2.970 H A 0031  THR C  
H A 0030  LEU C   3.697 H A 0031  THR CB 
H A 0030  LEU CA  3.791 H A 0033  MET CG 
H A 0030  LEU CD1 3.504 H A 0075  ALA CB 
H A 0030  LEU CB  3.620 H A 0076  LEU CD2
H A 0031  THR CA  3.796 H A 0032  LYS CA 
H A 0031  THR C   2.426 H A 0032  LYS CA 
H A 0031  THR C   3.029 H A 0032  LYS C  
H A 0031  THR C   3.702 H A 0032  LYS CB 
H A 0032  LYS C   2.391 H A 0033  MET CA 
H A 0032  LYS C   2.970 H A 0033  MET C  
H A 0032  LYS C   3.765 H A 0033  MET CB 
H A 0033  MET C   2.403 H A 0034  ARG CA 
H A 0033  MET C   3.015 H A 0034  ARG C  
H A 0033  MET C   3.676 H A 0034  ARG CB 
H A 0034  ARG C   2.441 H A 0035  ALA CA 
H A 0034  ARG C   3.016 H A 0035  ALA C  
H A 0034  ARG C   3.710 H A 0035  ALA CB 
H A 0034  ARG CA  3.733 H A 0072  ILE CD1
H A 0035  ALA C   2.424 H A 0036  ALA CA 
H A 0035  ALA C   3.052 H A 0036  ALA C  
H A 0035  ALA C   3.695 H A 0036  ALA CB 
H A 0036  ALA C   2.461 H A 0037  ALA CA 
H A 0036  ALA C   3.096 H A 0037  ALA C  
H A 0036  ALA C   3.724 H A 0037  ALA CB 
H A 0037  ALA C   2.449 H A 0038  LEU CA 
H A 0037  ALA C   3.002 H A 0038  LEU C  
H A 0037  ALA C   3.747 H A 0038  LEU CB 
H A 0037  ALA C   3.796 H A 0040  ALA CB 
H A 0038  LEU CA  3.797 H A 0039  ASP CA 
H A 0038  LEU C   2.411 H A 0039  ASP CA 
H A 0038  LEU C   3.029 H A 0039  ASP C  
H A 0038  LEU C   3.693 H A 0039  ASP CB 
H A 0039  ASP C   2.474 H A 0040  ALA CA 
H A 0039  ASP C   2.992 H A 0040  ALA C  
H A 0039  ASP C   3.746 H A 0040  ALA CB 
H A 0040  ALA C   2.502 H A 0041  GLN CA 
H A 0040  ALA C   3.118 H A 0041  GLN C  
H A 0040  ALA C   3.728 H A 0041  GLN CB 
H A 0040  ALA C   3.744 H A 0065  PHE CD2
H A 0040  ALA C   3.544 H A 0065  PHE CE2
H A 0040  ALA CB  3.659 H A 0065  PHE CD2
H A 0040  ALA CB  3.397 H A 0065  PHE CE2
H A 0040  ALA CB  3.544 H A 0065  PHE CZ 
H A 0041  GLN C   2.451 C A 0042  LYS CA 
H A 0041  GLN C   3.530 C A 0042  LYS C  
H A 0041  GLN C   3.463 C A 0042  LYS CB 
H A 0041  GLN CD  3.517 H A 0062  ARG CB 
C A 0042  LYS CA  3.780 C A 0043  ALA CA 
C A 0042  LYS C   2.407 C A 0043  ALA CA 
C A 0042  LYS C   3.013 C A 0043  ALA C  
C A 0042  LYS C   3.652 C A 0043  ALA CB 
C A 0043  ALA C   2.445 C A 0044  THR CA 
C A 0043  ALA C   3.467 C A 0044  THR C  
C A 0043  ALA C   3.455 C A 0044  THR CB 
C A 0044  THR CA  2.954 H A 0045  PRO CD 
C A 0044  THR C   2.422 H A 0045  PRO CA 
C A 0044  THR C   3.082 H A 0045  PRO C  
C A 0044  THR C   3.639 H A 0045  PRO CB 
C A 0044  THR C   3.684 H A 0045  PRO CG 
C A 0044  THR C   2.499 H A 0045  PRO CD 
C A 0044  THR CG2 3.743 H A 0049  GLU CG 
H A 0045  PRO CA  3.795 H A 0046  PRO CA 
H A 0045  PRO CA  2.901 H A 0046  PRO CD 
H A 0045  PRO C   2.429 H A 0046  PRO CA 
H A 0045  PRO C   3.036 H A 0046  PRO C  
H A 0045  PRO C   3.638 H A 0046  PRO CB 
H A 0045  PRO C   3.677 H A 0046  PRO CG 
H A 0045  PRO C   2.494 H A 0046  PRO CD 
H A 0045  PRO CB  3.603 H A 0046  PRO CD 
H A 0045  PRO CG  3.642 H A 0061  PHE CE1
H A 0045  PRO CG  3.555 H A 0061  PHE CZ 
H A 0045  PRO CD  3.671 H A 0061  PHE CZ 
H A 0046  PRO C   2.464 H A 0047  LYS CA 
H A 0046  PRO C   3.157 H A 0047  LYS C  
H A 0046  PRO C   3.660 H A 0047  LYS CB 
H A 0047  LYS C   2.472 H A 0048  LEU CA 
H A 0047  LYS C   3.495 H A 0048  LEU C  
H A 0047  LYS C   3.446 H A 0048  LEU CB 
H A 0047  LYS C   3.529 H A 0048  LEU CG 
H A 0047  LYS CG  3.575 C A 0105  TYR C  
H A 0048  LEU CA  3.765 H A 0049  GLU CA 
H A 0048  LEU C   2.396 H A 0049  GLU CA 
H A 0048  LEU C   3.060 H A 0049  GLU C  
H A 0048  LEU C   3.649 H A 0049  GLU CB 
H A 0048  LEU C   3.618 C A 0051  LYS CE 
H A 0048  LEU CB  3.766 C A 0051  LYS CE 
H A 0048  LEU CD1 3.718 H A 0061  PHE CD1
H A 0048  LEU CD1 3.337 C A 0105  TYR CD2
H A 0048  LEU CD1 3.535 C A 0105  TYR CE2
H A 0049  GLU CA  3.796 C A 0050  ASP CA 
H A 0049  GLU C   2.481 C A 0050  ASP CA 
H A 0049  GLU C   3.390 C A 0050  ASP C  
H A 0049  GLU C   3.603 C A 0050  ASP CB 
C A 0050  ASP C   2.383 C A 0051  LYS CA 
C A 0050  ASP C   2.962 C A 0051  LYS C  
C A 0050  ASP C   3.769 C A 0051  LYS CB 
C A 0051  LYS CA  3.784 C A 0052  SER CA 
C A 0051  LYS C   2.462 C A 0052  SER CA 
C A 0051  LYS C   3.017 C A 0052  SER C  
C A 0051  LYS C   3.677 C A 0052  SER CB 
C A 0051  LYS CD  3.703 H A 0058  MET CA 
C A 0052  SER CA  2.845 C A 0053  PRO CD 
C A 0052  SER C   2.468 C A 0053  PRO CA 
C A 0052  SER C   3.169 C A 0053  PRO C  
C A 0052  SER C   3.660 C A 0053  PRO CB 
C A 0052  SER C   3.662 C A 0053  PRO CG 
C A 0052  SER C   2.468 C A 0053  PRO CD 
C A 0052  SER CB  3.452 C A 0053  PRO CD 
C A 0052  SER CB  3.651 C A 0055  SER CB 
C A 0053  PRO C   2.463 C A 0054  ASP CA 
C A 0053  PRO C   3.506 C A 0054  ASP C  
C A 0053  PRO C   3.447 C A 0054  ASP CB 
C A 0054  ASP C   2.444 C A 0055  SER CA 
C A 0054  ASP C   3.564 C A 0055  SER C  
C A 0054  ASP C   3.451 C A 0055  SER CB 
C A 0055  SER CA  2.823 C A 0056  PRO CD 
C A 0055  SER C   2.501 C A 0056  PRO CA 
C A 0055  SER C   3.237 C A 0056  PRO C  
C A 0055  SER C   3.662 C A 0056  PRO CB 
C A 0055  SER C   3.689 C A 0056  PRO CG 
C A 0055  SER C   2.478 C A 0056  PRO CD 
C A 0055  SER CB  3.154 C A 0056  PRO CD 
C A 0056  PRO C   2.456 H A 0057  GLU CA 
C A 0056  PRO C   3.493 H A 0057  GLU C  
C A 0056  PRO C   3.508 H A 0057  GLU CB 
C A 0056  PRO C   3.720 H A 0057  GLU CG 
H A 0057  GLU C   2.427 H A 0058  MET CA 
H A 0057  GLU C   3.053 H A 0058  MET C  
H A 0057  GLU C   3.691 H A 0058  MET CB 
H A 0058  MET C   2.446 H A 0059  LYS CA 
H A 0058  MET C   3.080 H A 0059  LYS C  
H A 0058  MET C   3.702 H A 0059  LYS CB 
H A 0059  LYS C   2.431 H A 0060  ASP CA 
H A 0059  LYS C   3.136 H A 0060  ASP C  
H A 0059  LYS C   3.680 H A 0060  ASP CB 
H A 0060  ASP C   2.479 H A 0061  PHE CA 
H A 0060  ASP C   3.026 H A 0061  PHE C  
H A 0060  ASP C   3.731 H A 0061  PHE CB 
H A 0061  PHE CA  3.762 H A 0062  ARG CA 
H A 0061  PHE C   2.410 H A 0062  ARG CA 
H A 0061  PHE C   2.947 H A 0062  ARG C  
H A 0061  PHE C   3.696 H A 0062  ARG CB 
H A 0061  PHE CE1 3.505 H A 0065  PHE CE2
H A 0061  PHE CZ  3.539 H A 0065  PHE CE2
H A 0061  PHE CA  3.719 C A 0105  TYR CE2
H A 0062  ARG C   2.418 H A 0063  HIS CA 
H A 0062  ARG C   2.935 H A 0063  HIS C  
H A 0062  ARG C   3.711 H A 0063  HIS CB 
H A 0063  HIS C   2.443 H A 0064  GLY CA 
H A 0063  HIS C   2.979 H A 0064  GLY C  
H A 0063  HIS CA  3.582 H A 0066  ASP CB 
H A 0063  HIS CE1 3.777 H A 0067  ILE CG1
H A 0063  HIS CE1 3.791 H A 0067  ILE CD1
H A 0064  GLY C   2.425 H A 0065  PHE CA 
H A 0064  GLY C   3.159 H A 0065  PHE C  
H A 0064  GLY C   3.696 H A 0065  PHE CB 
H A 0064  GLY CA  3.764 H A 0101  TYR CG 
H A 0064  GLY CA  3.757 H A 0101  TYR CD1
H A 0064  GLY CA  3.540 H A 0101  TYR CD2
H A 0064  GLY CA  3.507 H A 0101  TYR CE1
H A 0064  GLY CA  3.332 H A 0101  TYR CE2
H A 0064  GLY CA  3.305 H A 0101  TYR CZ 
H A 0065  PHE C   2.452 H A 0066  ASP CA 
H A 0065  PHE C   3.102 H A 0066  ASP C  
H A 0065  PHE C   3.700 H A 0066  ASP CB 
H A 0066  ASP C   2.470 H A 0067  ILE CA 
H A 0066  ASP C   2.925 H A 0067  ILE C  
H A 0066  ASP C   3.744 H A 0067  ILE CB 
H A 0067  ILE CA  3.783 H A 0068  LEU CA 
H A 0067  ILE C   2.425 H A 0068  LEU CA 
H A 0067  ILE C   3.001 H A 0068  LEU C  
H A 0067  ILE C   3.692 H A 0068  LEU CB 
H A 0068  LEU C   2.472 H A 0069  VAL CA 
H A 0068  LEU C   3.046 H A 0069  VAL C  
H A 0068  LEU C   3.694 H A 0069  VAL CB 
H A 0068  LEU CD1 3.293 H A 0097  THR CB 
H A 0068  LEU CD1 2.978 H A 0097  THR CG2
H A 0069  VAL C   2.442 H A 0070  GLY CA 
H A 0069  VAL C   3.113 H A 0070  GLY C  
H A 0070  GLY C   2.437 H A 0071  GLN CA 
H A 0070  GLY C   3.021 H A 0071  GLN C  
H A 0070  GLY C   3.726 H A 0071  GLN CB 
H A 0071  GLN C   2.445 H A 0072  ILE CA 
H A 0071  GLN C   3.015 H A 0072  ILE C  
H A 0071  GLN C   3.764 H A 0072  ILE CB 
H A 0071  GLN CD  3.557 H A 0093  GLN CB 
H A 0072  ILE C   2.432 H A 0073  ASP CA 
H A 0072  ILE C   3.011 H A 0073  ASP C  
H A 0072  ILE C   3.705 H A 0073  ASP CB 
H A 0072  ILE CG2 3.691 H A 0076  LEU CD2
H A 0072  ILE CG1 3.279 H A 0094  LEU CD2
H A 0073  ASP C   2.441 H A 0074  ASP CA 
H A 0073  ASP C   3.007 H A 0074  ASP C  
H A 0073  ASP C   3.735 H A 0074  ASP CB 
H A 0074  ASP C   2.452 H A 0075  ALA CA 
H A 0074  ASP C   3.075 H A 0075  ALA C  
H A 0074  ASP C   3.704 H A 0075  ALA CB 
H A 0075  ALA C   2.471 H A 0076  LEU CA 
H A 0075  ALA C   3.013 H A 0076  LEU C  
H A 0075  ALA C   3.717 H A 0076  LEU CB 
H A 0076  LEU C   2.461 H A 0077  LYS CA 
H A 0076  LEU C   2.959 H A 0077  LYS C  
H A 0076  LEU C   3.721 H A 0077  LYS CB 
H A 0077  LYS C   2.464 H A 0078  LEU CA 
H A 0077  LYS C   3.025 H A 0078  LEU C  
H A 0077  LYS C   3.728 H A 0078  LEU CB 
H A 0078  LEU C   2.431 H A 0079  ALA CA 
H A 0078  LEU C   2.989 H A 0079  ALA C  
H A 0078  LEU C   3.708 H A 0079  ALA CB 
H A 0079  ALA C   2.465 H A 0080  ASN CA 
H A 0079  ALA C   3.129 H A 0080  ASN C  
H A 0079  ALA C   3.662 H A 0080  ASN CB 
H A 0080  ASN C   2.465 H A 0081  GLU CA 
H A 0080  ASN C   3.148 H A 0081  GLU C  
H A 0080  ASN C   3.739 H A 0081  GLU CB 
H A 0081  GLU C   2.439 C A 0082  GLY CA 
H A 0081  GLU C   3.245 C A 0082  GLY C  
C A 0082  GLY C   2.445 H A 0083  LYS CA 
C A 0082  GLY C   3.123 H A 0083  LYS C  
C A 0082  GLY C   3.704 H A 0083  LYS CB 
H A 0083  LYS CA  3.780 H A 0084  VAL CA 
H A 0083  LYS C   2.433 H A 0084  VAL CA 
H A 0083  LYS C   2.908 H A 0084  VAL C  
H A 0083  LYS C   3.718 H A 0084  VAL CB 
H A 0083  LYS CB  3.783 H A 0086  GLU CB 
H A 0084  VAL CA  3.794 H A 0085  LYS CA 
H A 0084  VAL C   2.424 H A 0085  LYS CA 
H A 0084  VAL C   3.075 H A 0085  LYS C  
H A 0084  VAL C   3.686 H A 0085  LYS CB 
H A 0085  LYS CA  3.784 H A 0086  GLU CA 
H A 0085  LYS C   2.414 H A 0086  GLU CA 
H A 0085  LYS C   3.053 H A 0086  GLU C  
H A 0085  LYS C   3.680 H A 0086  GLU CB 
H A 0086  GLU C   2.428 H A 0087  ALA CA 
H A 0086  GLU C   3.058 H A 0087  ALA C  
H A 0086  GLU C   3.688 H A 0087  ALA CB 
H A 0087  ALA C   2.430 H A 0088  GLN CA 
H A 0087  ALA C   3.060 H A 0088  GLN C  
H A 0087  ALA C   3.745 H A 0088  GLN CB 
H A 0088  GLN C   2.424 H A 0089  ALA CA 
H A 0088  GLN C   3.035 H A 0089  ALA C  
H A 0088  GLN C   3.696 H A 0089  ALA CB 
H A 0089  ALA C   2.431 H A 0090  ALA CA 
H A 0089  ALA C   2.990 H A 0090  ALA C  
H A 0089  ALA C   3.711 H A 0090  ALA CB 
H A 0090  ALA C   2.417 H A 0091  ALA CA 
H A 0090  ALA C   2.960 H A 0091  ALA C  
H A 0090  ALA C   3.745 H A 0091  ALA CB 
H A 0090  ALA C   3.637 H A 0094  LEU CD1
H A 0091  ALA C   2.424 H A 0092  GLU CA 
H A 0091  ALA C   3.009 H A 0092  GLU C  
H A 0091  ALA C   3.736 H A 0092  GLU CB 
H A 0092  GLU C   2.428 H A 0093  GLN CA 
H A 0092  GLU C   3.064 H A 0093  GLN C  
H A 0092  GLU C   3.721 H A 0093  GLN CB 
H A 0093  GLN C   2.438 H A 0094  LEU CA 
H A 0093  GLN C   2.941 H A 0094  LEU C  
H A 0093  GLN C   3.737 H A 0094  LEU CB 
H A 0094  LEU C   2.490 H A 0095  LYS CA 
H A 0094  LEU C   3.136 H A 0095  LYS C  
H A 0094  LEU C   3.707 H A 0095  LYS CB 
H A 0095  LYS CA  3.798 H A 0096  THR CA 
H A 0095  LYS C   2.416 H A 0096  THR CA 
H A 0095  LYS C   2.959 H A 0096  THR C  
H A 0095  LYS C   3.698 H A 0096  THR CB 
H A 0096  THR CA  3.794 H A 0097  THR CA 
H A 0096  THR C   2.413 H A 0097  THR CA 
H A 0096  THR C   3.050 H A 0097  THR C  
H A 0096  THR C   3.681 H A 0097  THR CB 
H A 0097  THR C   2.456 H A 0098  CYS CA 
H A 0097  THR C   2.854 H A 0098  CYS C  
H A 0097  THR C   3.796 H A 0098  CYS CB 
H A 0097  THR CG2 3.685 H A 0101  TYR CD1
H A 0098  CYS CA  3.778 H A 0099  ASN CA 
H A 0098  CYS C   2.438 H A 0099  ASN CA 
H A 0098  CYS C   3.168 H A 0099  ASN C  
H A 0098  CYS C   3.671 H A 0099  ASN CB 
H A 0099  ASN C   2.445 H A 0100  ALA CA 
H A 0099  ASN C   3.011 H A 0100  ALA C  
H A 0099  ASN C   3.754 H A 0100  ALA CB 
H A 0100  ALA CA  3.775 H A 0101  TYR CA 
H A 0100  ALA C   2.401 H A 0101  TYR CA 
H A 0100  ALA C   2.910 H A 0101  TYR C  
H A 0100  ALA C   3.715 H A 0101  TYR CB 
H A 0101  TYR C   2.467 H A 0102  HIS CA 
H A 0101  TYR C   3.074 H A 0102  HIS C  
H A 0101  TYR C   3.769 H A 0102  HIS CB 
H A 0101  TYR CA  3.780 C A 0105  TYR CD1
H A 0101  TYR C   3.771 C A 0105  TYR CB 
H A 0101  TYR CD2 3.604 C A 0105  TYR CG 
H A 0101  TYR CD2 3.310 C A 0105  TYR CD1
H A 0101  TYR CD2 3.199 C A 0105  TYR CE1
H A 0101  TYR CD2 3.501 C A 0105  TYR CZ 
H A 0101  TYR CE2 3.417 C A 0105  TYR CE1
H A 0101  TYR CE2 3.394 C A 0105  TYR CZ 
H A 0102  HIS C   2.432 H A 0103  GLN CA 
H A 0102  HIS C   3.141 H A 0103  GLN C  
H A 0102  HIS C   3.690 H A 0103  GLN CB 
H A 0102  HIS CD2 3.602 C A 0106  ARG CB 
H A 0103  GLN C   2.473 C A 0104  LYS CA 
H A 0103  GLN C   3.629 C A 0104  LYS C  
H A 0103  GLN C   3.464 C A 0104  LYS CB 
H A 0103  GLN C   3.527 C A 0104  LYS CG 
C A 0104  LYS C   2.514 C A 0105  TYR CA 
C A 0104  LYS C   3.326 C A 0105  TYR C  
C A 0104  LYS C   3.721 C A 0105  TYR CB 
C A 0105  TYR C   2.441 C A 0106  ARG CA 
C A 0105  TYR C   3.486 C A 0106  ARG C  
C A 0105  TYR C   3.331 C A 0106  ARG CB 

CHARGE_ATTR 2.00 12.00    93
H A 0002  ASP OD1 11.00 C A 0042  LYS NZ 
H A 0002  ASP OD2 11.70 C A 0042  LYS NZ 
H A 0004  GLU OE1 11.90 C A 0106  ARG NH1
H A 0004  GLU OE1 11.80 C A 0106  ARG NH2
H A 0005  ASP OD1 9.140 H A 0032  LYS NZ 
H A 0005  ASP OD2 10.59 H A 0032  LYS NZ 
H A 0008  GLU OE2 11.93 H A 0015  LYS NZ 
H A 0008  GLU OE1 11.77 H A 0032  LYS NZ 
H A 0008  GLU OE2 11.50 H A 0102  HIS NE2
H A 0008  GLU OE1 11.71 C A 0106  ARG NH2
H A 0008  GLU OE2 11.18 C A 0106  ARG NH1
H A 0008  GLU OE2 9.772 C A 0106  ARG NH2
H A 0012  ASP OD1 7.835 H A 0015  LYS NZ 
H A 0012  ASP OD2 9.975 H A 0015  LYS NZ 
H A 0012  ASP OD1 10.42 H A 0019  LYS NZ 
H A 0012  ASP OD1 9.081 H A 0032  LYS NZ 
H A 0012  ASP OD2 7.507 H A 0032  LYS NZ 
H A 0018  GLU OE1 7.814 H A 0015  LYS NZ 
H A 0018  GLU OE2 8.055 H A 0015  LYS NZ 
H A 0018  GLU OE1 8.743 H A 0019  LYS NZ 
H A 0018  GLU OE2 7.965 H A 0019  LYS NZ 
H A 0018  GLU OE1 3.774 H A 0095  LYS NZ 
H A 0018  GLU OE2 4.966 H A 0095  LYS NZ 
C A 0021  ASP OD2 11.12 H A 0019  LYS NZ 
C A 0021  ASP OD1 11.84 H A 0085  LYS NZ 
H A 0028  ASP OD1 7.523 H A 0027  LYS NZ 
H A 0028  ASP OD2 9.075 H A 0027  LYS NZ 
H A 0028  ASP OD1 8.038 H A 0032  LYS NZ 
H A 0028  ASP OD2 7.014 H A 0032  LYS NZ 
H A 0028  ASP OD1 10.16 H A 0034  ARG NH1
H A 0039  ASP OD1 5.033 C A 0042  LYS NZ 
H A 0039  ASP OD2 5.736 C A 0042  LYS NZ 
H A 0049  GLU OE1 11.63 H A 0047  LYS NZ 
H A 0049  GLU OE1 8.389 C A 0051  LYS NZ 
H A 0049  GLU OE2 8.278 C A 0051  LYS NZ 
C A 0050  ASP OD1 6.964 C A 0051  LYS NZ 
C A 0050  ASP OD2 8.191 C A 0051  LYS NZ 
C A 0054  ASP OD1 11.97 C A 0051  LYS NZ 
C A 0054  ASP OD1 6.423 H A 0059  LYS NZ 
C A 0054  ASP OD2 8.509 H A 0059  LYS NZ 
C A 0054  ASP OD1 11.24 H A 0062  ARG NH1
H A 0057  GLU OE1 9.016 H A 0047  LYS NZ 
H A 0057  GLU OE2 7.746 H A 0047  LYS NZ 
H A 0057  GLU OE1 6.861 C A 0051  LYS NZ 
H A 0057  GLU OE2 8.531 C A 0051  LYS NZ 
H A 0057  GLU OE2 10.61 C A 0104  LYS NZ 
H A 0060  ASP OD1 9.780 H A 0059  LYS NZ 
H A 0060  ASP OD2 11.56 H A 0059  LYS NZ 
H A 0060  ASP OD1 10.87 H A 0062  ARG NH1
H A 0060  ASP OD1 11.05 H A 0062  ARG NH2
H A 0060  ASP OD1 4.816 H A 0063  HIS ND1
H A 0060  ASP OD1 6.272 H A 0063  HIS NE2
H A 0060  ASP OD2 6.008 H A 0063  HIS ND1
H A 0060  ASP OD2 7.856 H A 0063  HIS NE2
H A 0060  ASP OD1 10.75 C A 0104  LYS NZ 
H A 0060  ASP OD2 8.714 C A 0104  LYS NZ 
H A 0066  ASP OD1 11.73 H A 0034  ARG NH1
H A 0066  ASP OD1 9.940 H A 0034  ARG NH2
H A 0066  ASP OD2 11.27 H A 0034  ARG NH2
H A 0066  ASP OD2 10.53 H A 0059  LYS NZ 
H A 0066  ASP OD1 8.650 H A 0062  ARG NH1
H A 0066  ASP OD1 6.755 H A 0062  ARG NH2
H A 0066  ASP OD2 6.581 H A 0062  ARG NH1
H A 0066  ASP OD2 4.843 H A 0062  ARG NH2
H A 0066  ASP OD1 7.124 H A 0063  HIS ND1
H A 0066  ASP OD1 5.732 H A 0063  HIS NE2
H A 0066  ASP OD2 6.748 H A 0063  HIS ND1
H A 0066  ASP OD2 5.622 H A 0063  HIS NE2
H A 0073  ASP OD1 11.91 H A 0027  LYS NZ 
H A 0073  ASP OD2 11.98 H A 0027  LYS NZ 
H A 0073  ASP OD1 7.429 H A 0034  ARG NH1
H A 0073  ASP OD1 6.731 H A 0034  ARG NH2
H A 0073  ASP OD2 5.500 H A 0034  ARG NH1
H A 0073  ASP OD2 4.569 H A 0034  ARG NH2
H A 0073  ASP OD1 8.021 H A 0077  LYS NZ 
H A 0073  ASP OD2 10.11 H A 0077  LYS NZ 
H A 0074  ASP OD1 11.74 H A 0034  ARG NH2
H A 0074  ASP OD1 7.340 H A 0077  LYS NZ 
H A 0074  ASP OD2 8.665 H A 0077  LYS NZ 
H A 0074  ASP OD2 11.30 H A 0083  LYS NZ 
H A 0081  GLU OE1 7.234 H A 0077  LYS NZ 
H A 0081  GLU OE2 5.567 H A 0077  LYS NZ 
H A 0081  GLU OE1 4.818 H A 0083  LYS NZ 
H A 0081  GLU OE2 5.302 H A 0083  LYS NZ 
H A 0086  GLU OE1 11.19 H A 0077  LYS NZ 
H A 0086  GLU OE2 11.75 H A 0077  LYS NZ 
H A 0086  GLU OE1 4.384 H A 0083  LYS NZ 
H A 0086  GLU OE2 6.415 H A 0083  LYS NZ 
H A 0086  GLU OE1 10.94 H A 0085  LYS NZ 
H A 0086  GLU OE2 11.70 H A 0085  LYS NZ 
H A 0092  GLU OE2 11.14 H A 0085  LYS NZ 
H A 0092  GLU OE1 6.074 H A 0095  LYS NZ 
H A 0092  GLU OE2 7.948 H A 0095  LYS NZ 

CHARGE_REPU 2.00 12.00   104
H A 0002  ASP OD1 8.353 H A 0004  GLU OE1
H A 0002  ASP OD1 6.514 H A 0004  GLU OE2
H A 0002  ASP OD2 7.331 H A 0004  GLU OE1
H A 0002  ASP OD2 5.226 H A 0004  GLU OE2
H A 0002  ASP OD1 6.794 H A 0005  ASP OD1
H A 0002  ASP OD1 4.751 H A 0005  ASP OD2
H A 0002  ASP OD2 7.991 H A 0005  ASP OD1
H A 0002  ASP OD2 6.036 H A 0005  ASP OD2
H A 0002  ASP OD1 10.92 H A 0008  GLU OE1
H A 0002  ASP OD2 11.33 H A 0008  GLU OE1
H A 0002  ASP OD1 8.944 H A 0039  ASP OD1
H A 0002  ASP OD1 6.815 H A 0039  ASP OD2
H A 0002  ASP OD2 10.16 H A 0039  ASP OD1
H A 0002  ASP OD2 7.951 H A 0039  ASP OD2
H A 0004  GLU OE1 7.750 H A 0005  ASP OD1
H A 0004  GLU OE1 7.206 H A 0005  ASP OD2
H A 0004  GLU OE2 7.655 H A 0005  ASP OD1
H A 0004  GLU OE2 6.542 H A 0005  ASP OD2
H A 0004  GLU OE1 6.991 H A 0008  GLU OE1
H A 0004  GLU OE1 7.154 H A 0008  GLU OE2
H A 0004  GLU OE2 8.324 H A 0008  GLU OE1
H A 0004  GLU OE2 8.879 H A 0008  GLU OE2
H A 0004  GLU OE2 11.81 H A 0039  ASP OD2
H A 0005  ASP OD1 5.167 H A 0008  GLU OE1
H A 0005  ASP OD1 7.147 H A 0008  GLU OE2
H A 0005  ASP OD2 6.691 H A 0008  GLU OE1
H A 0005  ASP OD2 8.575 H A 0008  GLU OE2
H A 0005  ASP OD1 9.862 H A 0012  ASP OD1
H A 0005  ASP OD1 7.814 H A 0012  ASP OD2
H A 0005  ASP OD2 10.02 H A 0012  ASP OD2
H A 0005  ASP OD1 11.15 H A 0039  ASP OD1
H A 0005  ASP OD1 9.629 H A 0039  ASP OD2
H A 0005  ASP OD2 10.60 H A 0039  ASP OD1
H A 0005  ASP OD2 8.822 H A 0039  ASP OD2
H A 0008  GLU OE1 7.740 H A 0012  ASP OD1
H A 0008  GLU OE1 6.507 H A 0012  ASP OD2
H A 0008  GLU OE2 8.032 H A 0012  ASP OD1
H A 0008  GLU OE2 7.360 H A 0012  ASP OD2
H A 0015  LYS NZ  5.480 H A 0019  LYS NZ 
H A 0015  LYS NZ  9.510 H A 0095  LYS NZ 
H A 0018  GLU OE1 7.686 H A 0092  GLU OE1
H A 0018  GLU OE1 8.803 H A 0092  GLU OE2
H A 0018  GLU OE2 8.049 H A 0092  GLU OE1
H A 0018  GLU OE2 8.905 H A 0092  GLU OE2
H A 0019  LYS NZ  11.81 H A 0095  LYS NZ 
H A 0027  LYS NZ  10.62 H A 0034  ARG NH1
C A 0042  LYS NZ  11.77 H A 0062  ARG NH1
H A 0047  LYS NZ  11.95 C A 0051  LYS NZ 
H A 0047  LYS NZ  11.85 H A 0102  HIS ND1
H A 0047  LYS NZ  11.77 H A 0102  HIS NE2
H A 0047  LYS NZ  10.02 C A 0104  LYS NZ 
H A 0047  LYS NZ  10.60 C A 0106  ARG NH1
H A 0049  GLU OE1 6.556 C A 0050  ASP OD1
H A 0049  GLU OE1 6.866 C A 0050  ASP OD2
H A 0049  GLU OE2 6.387 C A 0050  ASP OD1
H A 0049  GLU OE2 7.332 C A 0050  ASP OD2
H A 0049  GLU OE1 11.80 H A 0057  GLU OE1
C A 0050  ASP OD1 9.333 H A 0057  GLU OE1
C A 0050  ASP OD1 11.21 H A 0057  GLU OE2
C A 0050  ASP OD2 8.958 H A 0057  GLU OE1
C A 0050  ASP OD2 10.61 H A 0057  GLU OE2
C A 0051  LYS NZ  11.21 H A 0062  ARG NH1
H A 0057  GLU OE1 10.31 H A 0060  ASP OD1
H A 0057  GLU OE1 9.206 H A 0060  ASP OD2
H A 0057  GLU OE2 9.590 H A 0060  ASP OD1
H A 0057  GLU OE2 8.092 H A 0060  ASP OD2
H A 0059  LYS NZ  7.363 H A 0062  ARG NH1
H A 0059  LYS NZ  8.107 H A 0062  ARG NH2
H A 0059  LYS NZ  11.67 H A 0063  HIS NE2
H A 0060  ASP OD1 10.65 H A 0066  ASP OD1
H A 0060  ASP OD1 9.368 H A 0066  ASP OD2
H A 0060  ASP OD2 11.14 H A 0066  ASP OD2
H A 0062  ARG NH1 11.10 H A 0063  HIS ND1
H A 0062  ARG NH1 10.75 H A 0063  HIS NE2
H A 0062  ARG NH2 10.38 H A 0063  HIS ND1
H A 0062  ARG NH2 9.625 H A 0063  HIS NE2
H A 0063  HIS ND1 11.96 C A 0104  LYS NZ 
H A 0066  ASP OD1 10.88 H A 0073  ASP OD1
H A 0066  ASP OD1 9.713 H A 0073  ASP OD2
H A 0066  ASP OD2 11.61 H A 0073  ASP OD2
H A 0073  ASP OD1 5.503 H A 0074  ASP OD1
H A 0073  ASP OD1 7.589 H A 0074  ASP OD2
H A 0073  ASP OD2 7.291 H A 0074  ASP OD1
H A 0073  ASP OD2 9.208 H A 0074  ASP OD2
H A 0073  ASP OD1 11.71 H A 0081  GLU OE2
H A 0074  ASP OD1 11.42 H A 0081  GLU OE1
H A 0074  ASP OD1 9.209 H A 0081  GLU OE2
H A 0074  ASP OD2 11.46 H A 0081  GLU OE1
H A 0074  ASP OD2 9.321 H A 0081  GLU OE2
H A 0074  ASP OD1 9.827 H A 0086  GLU OE1
H A 0074  ASP OD1 8.961 H A 0086  GLU OE2
H A 0074  ASP OD2 8.465 H A 0086  GLU OE1
H A 0074  ASP OD2 7.244 H A 0086  GLU OE2
H A 0077  LYS NZ  10.71 H A 0083  LYS NZ 
H A 0081  GLU OE1 7.745 H A 0086  GLU OE1
H A 0081  GLU OE1 9.502 H A 0086  GLU OE2
H A 0081  GLU OE2 6.966 H A 0086  GLU OE1
H A 0081  GLU OE2 8.359 H A 0086  GLU OE2
H A 0086  GLU OE2 11.50 H A 0092  GLU OE2
H A 0095  LYS NZ  11.19 H A 0102  HIS ND1
H A 0102  HIS ND1 5.936 C A 0106  ARG NH1
H A 0102  HIS ND1 4.889 C A 0106  ARG NH2
H A 0102  HIS NE2 6.888 C A 0106  ARG NH1
H A 0102  HIS NE2 5.984 C A 0106  ARG NH2

HB_MM       2.00 3.20   211
H A 0002  ASP N   2.247 C A 0001  ALA O  
H A 0003  LEU N   2.242 H A 0002  ASP O  
H A 0004  GLU N   2.231 H A 0003  LEU O  
H A 0005  ASP N   3.078 H A 0002  ASP O  
H A 0005  ASP N   2.245 H A 0004  GLU O  
H A 0006  ASN N   2.742 H A 0002  ASP O  
H A 0006  ASN N   2.967 H A 0003  LEU O  
H A 0006  ASN N   2.224 H A 0005  ASP O  
H A 0007  MET N   2.902 H A 0003  LEU O  
H A 0007  MET N   2.264 H A 0006  ASN O  
H A 0008  GLU N   3.005 H A 0004  GLU O  
H A 0008  GLU N   2.258 H A 0007  MET O  
H A 0009  THR N   2.911 H A 0005  ASP O  
H A 0009  THR N   3.190 H A 0006  ASN O  
H A 0009  THR N   2.244 H A 0008  GLU O  
H A 0010  LEU N   2.718 H A 0006  ASN O  
H A 0010  LEU N   2.245 H A 0009  THR O  
H A 0011  ASN N   3.186 H A 0007  MET O  
H A 0011  ASN N   3.152 H A 0008  GLU O  
H A 0011  ASN N   2.254 H A 0010  LEU O  
H A 0012  ASP N   2.878 H A 0008  GLU O  
H A 0012  ASP N   2.243 H A 0011  ASN O  
H A 0013  ASN N   3.140 H A 0009  THR O  
H A 0013  ASN N   2.241 H A 0012  ASP O  
H A 0014  LEU N   2.871 H A 0010  LEU O  
H A 0014  LEU N   3.183 H A 0011  ASN O  
H A 0014  LEU N   2.236 H A 0013  ASN O  
H A 0015  LYS N   2.949 H A 0011  ASN O  
H A 0015  LYS N   2.251 H A 0014  LEU O  
H A 0016  VAL N   3.080 H A 0012  ASP O  
H A 0016  VAL N   3.141 H A 0013  ASN O  
H A 0016  VAL N   2.249 H A 0015  LYS O  
H A 0017  ILE N   2.884 H A 0013  ASN O  
H A 0017  ILE N   2.236 H A 0016  VAL O  
H A 0018  GLU N   3.070 H A 0014  LEU O  
H A 0018  GLU N   2.252 H A 0017  ILE O  
H A 0019  LYS N   3.084 H A 0015  LYS O  
H A 0019  LYS N   3.099 H A 0016  VAL O  
H A 0019  LYS N   2.245 H A 0018  GLU O  
C A 0020  ALA N   2.697 H A 0016  VAL O  
C A 0020  ALA N   3.074 H A 0017  ILE O  
C A 0020  ALA N   2.246 H A 0019  LYS O  
C A 0021  ASP N   2.264 C A 0020  ALA O  
H A 0022  ASN N   2.236 C A 0021  ASP O  
H A 0023  ALA N   2.253 H A 0022  ASN O  
H A 0024  ALA N   2.240 H A 0023  ALA O  
H A 0025  GLN N   3.189 H A 0023  ALA O  
H A 0025  GLN N   2.242 H A 0024  ALA O  
H A 0026  VAL N   3.145 H A 0022  ASN O  
H A 0026  VAL N   3.196 H A 0023  ALA O  
H A 0026  VAL N   2.245 H A 0025  GLN O  
H A 0027  LYS N   2.900 H A 0023  ALA O  
H A 0027  LYS N   2.242 H A 0026  VAL O  
H A 0028  ASP N   2.961 H A 0024  ALA O  
H A 0028  ASP N   2.240 H A 0027  LYS O  
H A 0029  ALA N   3.020 H A 0025  GLN O  
H A 0029  ALA N   3.192 H A 0026  VAL O  
H A 0029  ALA N   2.239 H A 0028  ASP O  
H A 0030  LEU N   2.884 H A 0026  VAL O  
H A 0030  LEU N   3.183 H A 0027  LYS O  
H A 0030  LEU N   2.241 H A 0029  ALA O  
H A 0031  THR N   2.961 H A 0027  LYS O  
H A 0031  THR N   3.010 H A 0028  ASP O  
H A 0031  THR N   2.240 H A 0030  LEU O  
H A 0032  LYS N   2.904 H A 0028  ASP O  
H A 0032  LYS N   2.234 H A 0031  THR O  
H A 0033  MET N   3.015 H A 0029  ALA O  
H A 0033  MET N   2.242 H A 0032  LYS O  
H A 0034  ARG N   2.844 H A 0030  LEU O  
H A 0034  ARG N   2.961 H A 0031  THR O  
H A 0034  ARG N   3.185 H A 0032  LYS O  
H A 0034  ARG N   2.230 H A 0033  MET O  
H A 0035  ALA N   2.896 H A 0031  THR O  
H A 0035  ALA N   2.244 H A 0034  ARG O  
H A 0036  ALA N   2.983 H A 0032  LYS O  
H A 0036  ALA N   2.233 H A 0035  ALA O  
H A 0037  ALA N   2.875 H A 0033  MET O  
H A 0037  ALA N   2.228 H A 0036  ALA O  
H A 0038  LEU N   2.876 H A 0034  ARG O  
H A 0038  LEU N   2.243 H A 0037  ALA O  
H A 0039  ASP N   2.973 H A 0035  ALA O  
H A 0039  ASP N   2.232 H A 0038  LEU O  
H A 0040  ALA N   2.840 H A 0036  ALA O  
H A 0040  ALA N   2.254 H A 0039  ASP O  
H A 0041  GLN N   3.172 H A 0037  ALA O  
H A 0041  GLN N   3.101 H A 0038  LEU O  
H A 0041  GLN N   3.110 H A 0039  ASP O  
H A 0041  GLN N   2.253 H A 0040  ALA O  
C A 0042  LYS N   3.058 H A 0039  ASP O  
C A 0042  LYS N   2.250 H A 0041  GLN O  
C A 0043  ALA N   3.014 H A 0039  ASP O  
C A 0043  ALA N   2.242 C A 0042  LYS O  
C A 0044  THR N   2.239 C A 0043  ALA O  
H A 0045  PRO N   2.243 C A 0044  THR O  
H A 0046  PRO N   2.251 H A 0045  PRO O  
H A 0047  LYS N   2.236 H A 0046  PRO O  
H A 0048  LEU N   2.247 H A 0047  LYS O  
H A 0049  GLU N   2.929 H A 0045  PRO O  
H A 0049  GLU N   2.235 H A 0048  LEU O  
C A 0050  ASP N   2.252 H A 0049  GLU O  
C A 0051  LYS N   2.223 C A 0050  ASP O  
C A 0052  SER N   2.272 C A 0051  LYS O  
C A 0053  PRO N   2.256 C A 0052  SER O  
C A 0054  ASP N   2.244 C A 0053  PRO O  
C A 0055  SER N   2.246 C A 0054  ASP O  
C A 0056  PRO N   2.263 C A 0055  SER O  
H A 0057  GLU N   2.946 C A 0055  SER O  
H A 0057  GLU N   2.232 C A 0056  PRO O  
H A 0058  MET N   2.230 H A 0057  GLU O  
H A 0059  LYS N   2.247 H A 0058  MET O  
H A 0060  ASP N   2.240 H A 0059  LYS O  
H A 0061  PHE N   2.821 H A 0057  GLU O  
H A 0061  PHE N   2.243 H A 0060  ASP O  
H A 0062  ARG N   2.249 H A 0061  PHE O  
H A 0063  HIS N   2.993 H A 0061  PHE O  
H A 0063  HIS N   2.256 H A 0062  ARG O  
H A 0064  GLY N   2.916 H A 0061  PHE O  
H A 0064  GLY N   3.131 H A 0062  ARG O  
H A 0064  GLY N   2.221 H A 0063  HIS O  
H A 0065  PHE N   2.878 H A 0062  ARG O  
H A 0065  PHE N   2.234 H A 0064  GLY O  
H A 0066  ASP N   2.826 H A 0062  ARG O  
H A 0066  ASP N   2.828 H A 0063  HIS O  
H A 0066  ASP N   2.238 H A 0065  PHE O  
H A 0067  ILE N   2.926 H A 0063  HIS O  
H A 0067  ILE N   2.246 H A 0066  ASP O  
H A 0068  LEU N   3.199 H A 0066  ASP O  
H A 0068  LEU N   2.245 H A 0067  ILE O  
H A 0069  VAL N   2.848 H A 0065  PHE O  
H A 0069  VAL N   3.082 H A 0066  ASP O  
H A 0069  VAL N   2.226 H A 0068  LEU O  
H A 0070  GLY N   2.901 H A 0066  ASP O  
H A 0070  GLY N   2.238 H A 0069  VAL O  
H A 0071  GLN N   2.944 H A 0067  ILE O  
H A 0071  GLN N   2.242 H A 0070  GLY O  
H A 0072  ILE N   2.769 H A 0068  LEU O  
H A 0072  ILE N   2.241 H A 0071  GLN O  
H A 0073  ASP N   3.144 H A 0069  VAL O  
H A 0073  ASP N   2.969 H A 0070  GLY O  
H A 0073  ASP N   2.239 H A 0072  ILE O  
H A 0074  ASP N   2.245 H A 0073  ASP O  
H A 0075  ALA N   2.917 H A 0071  GLN O  
H A 0075  ALA N   2.214 H A 0074  ASP O  
H A 0076  LEU N   2.825 H A 0072  ILE O  
H A 0076  LEU N   3.168 H A 0074  ASP O  
H A 0076  LEU N   2.240 H A 0075  ALA O  
H A 0077  LYS N   3.197 H A 0073  ASP O  
H A 0077  LYS N   2.843 H A 0074  ASP O  
H A 0077  LYS N   2.257 H A 0076  LEU O  
H A 0078  LEU N   2.929 H A 0074  ASP O  
H A 0078  LEU N   2.250 H A 0077  LYS O  
H A 0079  ALA N   2.977 H A 0075  ALA O  
H A 0079  ALA N   2.238 H A 0078  LEU O  
H A 0080  ASN N   2.953 H A 0076  LEU O  
H A 0080  ASN N   2.246 H A 0079  ALA O  
H A 0081  GLU N   2.983 H A 0077  LYS O  
H A 0081  GLU N   3.012 H A 0078  LEU O  
H A 0081  GLU N   2.241 H A 0080  ASN O  
C A 0082  GLY N   2.948 H A 0079  ALA O  
C A 0082  GLY N   3.184 H A 0080  ASN O  
C A 0082  GLY N   2.228 H A 0081  GLU O  
H A 0083  LYS N   2.954 H A 0078  LEU O  
H A 0083  LYS N   2.239 C A 0082  GLY O  
H A 0084  VAL N   2.836 C A 0082  GLY O  
H A 0084  VAL N   2.245 H A 0083  LYS O  
H A 0085  LYS N   2.237 H A 0084  VAL O  
H A 0086  GLU N   2.240 H A 0085  LYS O  
H A 0087  ALA N   2.970 H A 0083  LYS O  
H A 0087  ALA N   2.235 H A 0086  GLU O  
H A 0088  GLN N   2.954 H A 0084  VAL O  
H A 0088  GLN N   3.124 H A 0085  LYS O  
H A 0088  GLN N   2.240 H A 0087  ALA O  
H A 0089  ALA N   2.874 H A 0085  LYS O  
H A 0089  ALA N   2.226 H A 0088  GLN O  
H A 0090  ALA N   2.871 H A 0086  GLU O  
H A 0090  ALA N   2.237 H A 0089  ALA O  
H A 0091  ALA N   2.953 H A 0088  GLN O  
H A 0091  ALA N   2.239 H A 0090  ALA O  
H A 0092  GLU N   2.976 H A 0089  ALA O  
H A 0092  GLU N   3.040 H A 0090  ALA O  
H A 0092  GLU N   2.235 H A 0091  ALA O  
H A 0093  GLN N   2.750 H A 0090  ALA O  
H A 0093  GLN N   2.228 H A 0092  GLU O  
H A 0094  LEU N   2.249 H A 0093  GLN O  
H A 0095  LYS N   2.930 H A 0091  ALA O  
H A 0095  LYS N   2.256 H A 0094  LEU O  
H A 0096  THR N   2.753 H A 0092  GLU O  
H A 0096  THR N   2.990 H A 0093  GLN O  
H A 0096  THR N   2.240 H A 0095  LYS O  
H A 0097  THR N   2.990 H A 0093  GLN O  
H A 0097  THR N   3.152 H A 0094  LEU O  
H A 0097  THR N   2.237 H A 0096  THR O  
H A 0098  CYS N   2.793 H A 0094  LEU O  
H A 0098  CYS N   3.187 H A 0095  LYS O  
H A 0098  CYS N   2.263 H A 0097  THR O  
H A 0099  ASN N   3.125 H A 0095  LYS O  
H A 0099  ASN N   2.253 H A 0098  CYS O  
H A 0100  ALA N   2.815 H A 0096  THR O  
H A 0100  ALA N   2.240 H A 0099  ASN O  
H A 0101  TYR N   3.001 H A 0097  THR O  
H A 0101  TYR N   2.258 H A 0100  ALA O  
H A 0102  HIS N   2.897 H A 0098  CYS O  
H A 0102  HIS N   2.229 H A 0101  TYR O  
H A 0103  GLN N   2.867 H A 0099  ASN O  
H A 0103  GLN N   2.842 H A 0101  TYR O  
H A 0103  GLN N   2.221 H A 0102  HIS O  
C A 0104  LYS N   2.938 H A 0101  TYR O  
C A 0104  LYS N   2.243 H A 0103  GLN O  
C A 0105  TYR N   2.830 H A 0101  TYR O  
C A 0105  TYR N   2.254 C A 0104  LYS O  
C A 0106  ARG N   2.242 C A 0105  TYR O  

HB_MS       2.00 3.20    10
H A 0002  ASP O   3.196 H A 0006  ASN ND2
H A 0005  ASP O   2.912 H A 0009  THR OG1
H A 0009  THR O   2.767 H A 0013  ASN ND2
C A 0020  ALA O   3.097 H A 0088  GLN NE2
H A 0027  LYS O   2.943 H A 0031  THR OG1
H A 0040  ALA N   3.047 H A 0006  ASN OD1
H A 0048  LEU O   3.120 C A 0051  LYS NZ 
H A 0049  GLU O   2.795 C A 0051  LYS NZ 
H A 0092  GLU O   2.913 H A 0096  THR OG1
H A 0094  LEU N   2.967 H A 0071  GLN OE1

HB_SS       2.00 3.20     1
H A 0025  GLN NE2 2.932 H A 0022  ASN OD1

AROMATIC    0.00 8.00     4
C A 0051  LYS 6.976 H A 0061  PHE
C A 0106  ARG 5.718 H A 0102  HIS
H A 0061  PHE 5.390 H A 0065  PHE
C A 0104  LYS 7.604 C A 0105  TYR