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

HYDROPHOBIC 2.00 3.80   425
C A 0001  GLY C   2.456 C A 0002  ASP CA 
C A 0001  GLY C   3.317 C A 0002  ASP C  
C A 0001  GLY C   3.628 C A 0002  ASP CB 
C A 0001  GLY CA  3.636 H A 0092  GLU C  
C A 0002  ASP CA  3.799 H A 0003  VAL CA 
C A 0002  ASP C   2.440 H A 0003  VAL CA 
C A 0002  ASP C   3.083 H A 0003  VAL C  
C A 0002  ASP C   3.683 H A 0003  VAL CB 
C A 0002  ASP CB  3.585 H A 0005  LYS CB 
C A 0002  ASP CB  3.596 H A 0005  LYS CG 
H A 0003  VAL C   2.460 H A 0004  GLU CA 
H A 0003  VAL C   3.109 H A 0004  GLU C  
H A 0003  VAL C   3.706 H A 0004  GLU CB 
H A 0003  VAL CG2 3.504 H A 0100  LYS CG 
H A 0003  VAL CG2 3.564 H A 0100  LYS CD 
H A 0004  GLU CA  3.800 H A 0005  LYS CA 
H A 0004  GLU C   2.435 H A 0005  LYS CA 
H A 0004  GLU C   2.904 H A 0005  LYS C  
H A 0004  GLU C   3.739 H A 0005  LYS CB 
H A 0004  GLU CD  3.545 H A 0007  LYS CE 
H A 0005  LYS C   2.444 H A 0006  GLY CA 
H A 0005  LYS C   2.926 H A 0006  GLY C  
H A 0006  GLY C   2.417 H A 0007  LYS CA 
H A 0006  GLY C   3.050 H A 0007  LYS C  
H A 0006  GLY C   3.700 H A 0007  LYS CB 
H A 0006  GLY CA  3.437 H A 0093  ASP C  
H A 0006  GLY CA  3.658 H A 0093  ASP CB 
H A 0006  GLY C   3.651 H A 0097  TYR CB 
H A 0007  LYS C   2.438 H A 0008  LYS CA 
H A 0007  LYS C   3.013 H A 0008  LYS C  
H A 0007  LYS C   3.726 H A 0008  LYS CB 
H A 0007  LYS CA  3.459 H A 0097  TYR CG 
H A 0007  LYS CA  3.408 H A 0097  TYR CD2
H A 0007  LYS CB  3.265 H A 0097  TYR CG 
H A 0007  LYS CB  3.297 H A 0097  TYR CD1
H A 0007  LYS CB  3.517 H A 0097  TYR CD2
H A 0007  LYS CB  3.556 H A 0097  TYR CE1
H A 0007  LYS CB  3.786 H A 0097  TYR CE2
H A 0008  LYS CA  3.780 H A 0009  ILE CA 
H A 0008  LYS C   2.444 H A 0009  ILE CA 
H A 0008  LYS C   3.075 H A 0009  ILE C  
H A 0008  LYS C   3.649 H A 0009  ILE CB 
H A 0009  ILE CA  3.799 H A 0010  PHE CA 
H A 0009  ILE C   2.458 H A 0010  PHE CA 
H A 0009  ILE C   2.874 H A 0010  PHE C  
H A 0009  ILE C   3.721 H A 0010  PHE CB 
H A 0009  ILE CG2 3.745 H A 0013  LYS CD 
H A 0009  ILE CG2 3.596 H A 0090  GLU CG 
H A 0009  ILE CG2 3.138 H A 0090  GLU CD 
H A 0010  PHE C   2.431 H A 0011  VAL CA 
H A 0010  PHE C   2.925 H A 0011  VAL C  
H A 0010  PHE C   3.724 H A 0011  VAL CB 
H A 0010  PHE CD2 3.653 H A 0011  VAL CA 
H A 0010  PHE CD1 3.389 C A 0014  CYS CB 
H A 0010  PHE CE1 3.164 C A 0014  CYS CB 
H A 0010  PHE CZ  3.583 C A 0014  CYS CB 
H A 0010  PHE CE2 3.611 C A 0020  VAL CG1
H A 0010  PHE CZ  3.280 C A 0020  VAL CG1
H A 0010  PHE CG  3.715 H A 0097  TYR CD2
H A 0010  PHE CG  3.783 H A 0097  TYR CE2
H A 0010  PHE CD2 3.514 H A 0097  TYR CE2
H A 0011  VAL C   2.447 H A 0012  GLN CA 
H A 0011  VAL C   2.999 H A 0012  GLN C  
H A 0011  VAL C   3.729 H A 0012  GLN CB 
H A 0011  VAL CA  3.730 C A 0015  ALA CB 
H A 0012  GLN C   2.462 H A 0013  LYS CA 
H A 0012  GLN C   3.633 H A 0013  LYS C  
H A 0012  GLN C   3.410 H A 0013  LYS CB 
H A 0013  LYS C   2.466 C A 0014  CYS CA 
H A 0013  LYS C   3.518 C A 0014  CYS C  
H A 0013  LYS C   3.492 C A 0014  CYS CB 
C A 0014  CYS C   2.482 C A 0015  ALA CA 
C A 0014  CYS C   3.030 C A 0015  ALA C  
C A 0014  CYS C   3.745 C A 0015  ALA CB 
C A 0015  ALA C   2.467 C A 0016  GLN CA 
C A 0015  ALA C   2.912 C A 0016  GLN C  
C A 0015  ALA C   3.646 C A 0016  GLN CB 
C A 0015  ALA CA  3.711 C A 0018  HIS C  
C A 0016  GLN C   2.473 C A 0017  CYS CA 
C A 0016  GLN C   3.413 C A 0017  CYS C  
C A 0016  GLN C   3.574 C A 0017  CYS CB 
C A 0017  CYS C   2.486 C A 0018  HIS CA 
C A 0017  CYS C   3.647 C A 0018  HIS C  
C A 0017  CYS C   3.423 C A 0018  HIS CB 
C A 0017  CYS C   3.528 C A 0018  HIS CG 
C A 0018  HIS C   2.417 C A 0019  THR CA 
C A 0018  HIS C   3.197 C A 0019  THR C  
C A 0018  HIS C   3.629 C A 0019  THR CB 
C A 0018  HIS CE1 3.591 C A 0029  GLY CA 
C A 0018  HIS CE1 3.625 C A 0030  PRO CD 
C A 0018  HIS CE1 3.662 C A 0032  LEU CD2
C A 0019  THR C   2.473 C A 0020  VAL CA 
C A 0019  THR C   3.150 C A 0020  VAL C  
C A 0019  THR C   3.720 C A 0020  VAL CB 
C A 0020  VAL C   2.460 C A 0021  GLU CA 
C A 0020  VAL C   3.651 C A 0021  GLU C  
C A 0020  VAL C   3.316 C A 0021  GLU CB 
C A 0021  GLU C   2.460 C A 0022  LYS CA 
C A 0021  GLU C   3.758 C A 0022  LYS C  
C A 0021  GLU C   3.002 C A 0022  LYS CB 
C A 0021  GLU C   3.311 C A 0022  LYS CG 
C A 0022  LYS CA  3.717 C A 0023  GLY CA 
C A 0022  LYS C   2.448 C A 0023  GLY CA 
C A 0022  LYS C   3.654 C A 0023  GLY C  
C A 0023  GLY CA  3.781 C A 0024  GLY CA 
C A 0023  GLY C   2.442 C A 0024  GLY CA 
C A 0023  GLY C   3.108 C A 0024  GLY C  
C A 0024  GLY C   2.454 C A 0025  LYS CA 
C A 0024  GLY C   3.561 C A 0025  LYS C  
C A 0024  GLY C   3.416 C A 0025  LYS CB 
C A 0024  GLY C   3.777 C A 0025  LYS CD 
C A 0025  LYS CA  3.762 C A 0026  HIS CA 
C A 0025  LYS C   2.442 C A 0026  HIS CA 
C A 0025  LYS C   3.073 C A 0026  HIS C  
C A 0025  LYS C   3.686 C A 0026  HIS CB 
C A 0026  HIS C   2.474 C A 0027  LYS CA 
C A 0026  HIS C   3.143 C A 0027  LYS C  
C A 0026  HIS C   3.047 C A 0027  LYS CB 
C A 0027  LYS C   2.494 C A 0028  THR CA 
C A 0027  LYS C   3.297 C A 0028  THR C  
C A 0027  LYS C   3.030 C A 0028  THR CB 
C A 0028  THR C   2.458 C A 0029  GLY CA 
C A 0028  THR C   3.643 C A 0029  GLY C  
C A 0029  GLY CA  3.022 C A 0030  PRO CD 
C A 0029  GLY C   2.417 C A 0030  PRO CA 
C A 0029  GLY C   3.003 C A 0030  PRO C  
C A 0029  GLY C   3.638 C A 0030  PRO CB 
C A 0029  GLY C   3.670 C A 0030  PRO CG 
C A 0029  GLY C   2.514 C A 0030  PRO CD 
C A 0030  PRO C   2.410 C A 0031  ASN CA 
C A 0030  PRO C   2.916 C A 0031  ASN C  
C A 0030  PRO C   3.729 C A 0031  ASN CB 
C A 0031  ASN C   2.491 C A 0032  LEU CA 
C A 0031  ASN C   3.204 C A 0032  LEU C  
C A 0031  ASN C   3.704 C A 0032  LEU CB 
C A 0032  LEU C   2.487 C A 0033  HIS CA 
C A 0032  LEU C   3.207 C A 0033  HIS C  
C A 0032  LEU C   3.677 C A 0033  HIS CB 
C A 0033  HIS C   2.446 C A 0034  GLY CA 
C A 0033  HIS C   3.307 C A 0034  GLY C  
C A 0034  GLY C   2.465 C A 0035  LEU CA 
C A 0034  GLY C   3.290 C A 0035  LEU C  
C A 0034  GLY C   3.661 C A 0035  LEU CB 
C A 0035  LEU C   2.469 C A 0036  PHE CA 
C A 0035  LEU C   3.016 C A 0036  PHE C  
C A 0035  LEU C   3.717 C A 0036  PHE CB 
C A 0036  PHE C   2.452 C A 0037  GLY CA 
C A 0036  PHE C   3.417 C A 0037  GLY C  
C A 0036  PHE CE1 3.775 C A 0060  LYS C  
C A 0036  PHE CE1 3.748 C A 0061  GLU CB 
C A 0036  PHE CZ  3.739 H A 0064  LEU CD1
C A 0036  PHE CE2 3.454 H A 0098  LEU C  
C A 0036  PHE CE2 3.696 H A 0099  LYS CA 
C A 0037  GLY C   2.446 C A 0038  ARG CA 
C A 0037  GLY C   3.165 C A 0038  ARG C  
C A 0037  GLY C   3.690 C A 0038  ARG CB 
C A 0037  GLY CA  3.687 C A 0058  THR CG2
C A 0037  GLY C   3.448 C A 0058  THR CG2
C A 0038  ARG C   2.438 C A 0039  LYS CA 
C A 0038  ARG C   3.008 C A 0039  LYS C  
C A 0038  ARG C   3.736 C A 0039  LYS CB 
C A 0039  LYS C   2.478 C A 0040  THR CA 
C A 0039  LYS C   3.104 C A 0040  THR C  
C A 0039  LYS C   3.648 C A 0040  THR CB 
C A 0040  THR CA  3.799 C A 0041  GLY CA 
C A 0040  THR C   2.440 C A 0041  GLY CA 
C A 0040  THR C   3.298 C A 0041  GLY C  
C A 0040  THR CB  3.782 C A 0057  ILE C  
C A 0040  THR CB  3.606 C A 0057  ILE CG1
C A 0040  THR CG2 3.707 C A 0059  TRP CD1
C A 0040  THR CG2 3.673 C A 0059  TRP CE2
C A 0041  GLY C   2.461 C A 0042  GLN CA 
C A 0041  GLY C   3.720 C A 0042  GLN C  
C A 0041  GLY C   3.080 C A 0042  GLN CB 
C A 0041  GLY CA  3.713 H A 0053  LYS C  
C A 0042  GLN C   2.461 C A 0043  ALA CA 
C A 0042  GLN C   3.405 C A 0043  ALA C  
C A 0042  GLN C   3.577 C A 0043  ALA CB 
C A 0043  ALA CA  2.969 C A 0044  PRO CD 
C A 0043  ALA C   2.458 C A 0044  PRO CA 
C A 0043  ALA C   3.201 C A 0044  PRO C  
C A 0043  ALA C   3.631 C A 0044  PRO CB 
C A 0043  ALA C   3.690 C A 0044  PRO CG 
C A 0043  ALA C   2.497 C A 0044  PRO CD 
C A 0044  PRO C   2.452 C A 0045  GLY CA 
C A 0044  PRO C   3.693 C A 0045  GLY C  
C A 0045  GLY C   2.468 C A 0046  PHE CA 
C A 0045  GLY C   3.376 C A 0046  PHE C  
C A 0045  GLY C   3.571 C A 0046  PHE CB 
C A 0046  PHE C   2.463 C A 0047  THR CA 
C A 0046  PHE C   3.510 C A 0047  THR C  
C A 0046  PHE C   3.439 C A 0047  THR CB 
C A 0046  PHE CE1 3.628 C A 0048  TYR CA 
C A 0047  THR CA  3.783 C A 0048  TYR CA 
C A 0047  THR CA  3.764 C A 0048  TYR CG 
C A 0047  THR C   2.475 C A 0048  TYR CA 
C A 0047  THR C   3.103 C A 0048  TYR C  
C A 0047  THR C   3.168 C A 0048  TYR CB 
C A 0047  THR C   3.003 C A 0048  TYR CG 
C A 0047  THR C   3.222 C A 0048  TYR CD1
C A 0047  THR C   3.636 C A 0048  TYR CD2
C A 0048  TYR C   2.447 C A 0049  THR CA 
C A 0048  TYR C   3.026 C A 0049  THR C  
C A 0048  TYR C   3.729 C A 0049  THR CB 
C A 0049  THR C   2.500 H A 0050  ASP CA 
C A 0049  THR C   3.039 H A 0050  ASP C  
C A 0049  THR C   3.734 H A 0050  ASP CB 
C A 0049  THR CG2 3.594 C A 0079  LYS CB 
H A 0050  ASP C   2.442 H A 0051  ALA CA 
H A 0050  ASP C   2.976 H A 0051  ALA C  
H A 0050  ASP C   3.710 H A 0051  ALA CB 
H A 0050  ASP CA  3.692 H A 0053  LYS CB 
H A 0051  ALA C   2.457 H A 0052  ASN CA 
H A 0051  ALA C   3.238 H A 0052  ASN C  
H A 0051  ALA C   3.643 H A 0052  ASN CB 
H A 0051  ALA C   3.705 C A 0075  ILE CG2
H A 0051  ALA CB  3.661 C A 0075  ILE CG2
H A 0052  ASN C   2.459 H A 0053  LYS CA 
H A 0052  ASN C   2.985 H A 0053  LYS C  
H A 0052  ASN C   3.734 H A 0053  LYS CB 
H A 0052  ASN CG  3.555 C A 0075  ILE CD1
H A 0053  LYS CA  3.798 C A 0054  ASN CA 
H A 0053  LYS C   2.453 C A 0054  ASN CA 
H A 0053  LYS C   3.142 C A 0054  ASN C  
H A 0053  LYS C   3.699 C A 0054  ASN CB 
C A 0054  ASN C   2.469 C A 0055  LYS CA 
C A 0054  ASN C   3.086 C A 0055  LYS C  
C A 0054  ASN C   3.731 C A 0055  LYS CB 
C A 0055  LYS C   2.474 C A 0056  GLY CA 
C A 0055  LYS C   3.084 C A 0056  GLY C  
C A 0055  LYS CD  3.576 C A 0075  ILE CG1
C A 0056  GLY C   2.475 C A 0057  ILE CA 
C A 0056  GLY C   3.299 C A 0057  ILE C  
C A 0056  GLY C   3.647 C A 0057  ILE CB 
C A 0057  ILE C   2.466 C A 0058  THR CA 
C A 0057  ILE C   3.623 C A 0058  THR C  
C A 0057  ILE C   3.277 C A 0058  THR CB 
C A 0057  ILE CD1 3.725 C A 0059  TRP CD2
C A 0057  ILE CD1 3.631 C A 0059  TRP CE3
C A 0057  ILE CD1 3.549 H A 0063  THR CB 
C A 0057  ILE CD1 3.775 H A 0063  THR CG2
C A 0058  THR C   2.514 C A 0059  TRP CA 
C A 0058  THR C   2.930 C A 0059  TRP C  
C A 0058  THR C   3.505 C A 0059  TRP CB 
C A 0059  TRP C   2.449 C A 0060  LYS CA 
C A 0059  TRP C   3.299 C A 0060  LYS C  
C A 0059  TRP C   3.637 C A 0060  LYS CB 
C A 0059  TRP C   3.526 H A 0064  LEU CD1
C A 0059  TRP CB  3.725 H A 0064  LEU CD1
C A 0059  TRP CZ3 3.752 H A 0067  TYR CB 
C A 0059  TRP CZ3 3.781 H A 0067  TYR CG 
C A 0059  TRP CZ3 3.567 H A 0067  TYR CD2
C A 0059  TRP CH2 3.633 H A 0067  TYR CG 
C A 0059  TRP CH2 3.395 H A 0067  TYR CD2
C A 0059  TRP CH2 3.646 H A 0067  TYR CE2
C A 0060  LYS C   2.494 C A 0061  GLU CA 
C A 0060  LYS C   3.246 C A 0061  GLU C  
C A 0060  LYS C   3.738 C A 0061  GLU CB 
C A 0061  GLU C   2.486 C A 0062  GLU CA 
C A 0061  GLU C   3.543 C A 0062  GLU C  
C A 0061  GLU C   3.425 C A 0062  GLU CB 
C A 0061  GLU C   3.367 C A 0062  GLU CG 
C A 0061  GLU CD  3.638 H A 0099  LYS CE 
C A 0062  GLU CA  3.795 H A 0063  THR CA 
C A 0062  GLU C   2.455 H A 0063  THR CA 
C A 0062  GLU C   3.026 H A 0063  THR C  
C A 0062  GLU C   3.694 H A 0063  THR CB 
H A 0063  THR C   2.432 H A 0064  LEU CA 
H A 0063  THR C   3.012 H A 0064  LEU C  
H A 0063  THR C   3.712 H A 0064  LEU CB 
H A 0064  LEU C   2.442 H A 0065  MET CA 
H A 0064  LEU C   2.973 H A 0065  MET C  
H A 0064  LEU C   3.728 H A 0065  MET CB 
H A 0065  MET C   2.433 H A 0066  GLU CA 
H A 0065  MET C   2.974 H A 0066  GLU C  
H A 0065  MET C   3.716 H A 0066  GLU CB 
H A 0066  GLU C   2.458 H A 0067  TYR CA 
H A 0066  GLU C   3.031 H A 0067  TYR C  
H A 0066  GLU C   3.706 H A 0067  TYR CB 
H A 0066  GLU CB  3.718 H A 0074  TYR CD1
H A 0066  GLU CG  3.675 H A 0074  TYR CD1
H A 0066  GLU CD  3.453 H A 0074  TYR CD1
H A 0067  TYR C   2.433 H A 0068  LEU CA 
H A 0067  TYR C   3.024 H A 0068  LEU C  
H A 0067  TYR C   3.741 H A 0068  LEU CB 
H A 0067  TYR CD1 3.575 H A 0071  PRO CA 
H A 0067  TYR CD1 3.547 H A 0071  PRO CB 
H A 0067  TYR CE1 3.562 H A 0071  PRO CB 
H A 0067  TYR CB  3.774 H A 0074  TYR CD2
H A 0067  TYR CD1 3.720 H A 0074  TYR CD2
H A 0067  TYR CE2 3.400 C A 0080  MET CE 
H A 0067  TYR CZ  3.692 C A 0080  MET CE 
H A 0068  LEU C   2.435 H A 0069  GLU CA 
H A 0068  LEU C   3.008 H A 0069  GLU C  
H A 0068  LEU C   3.738 H A 0069  GLU CB 
H A 0069  GLU C   2.456 C A 0070  ASN CA 
H A 0069  GLU C   3.683 C A 0070  ASN C  
H A 0069  GLU C   3.244 C A 0070  ASN CB 
C A 0070  ASN CA  2.934 H A 0071  PRO CD 
C A 0070  ASN C   2.438 H A 0071  PRO CA 
C A 0070  ASN C   3.094 H A 0071  PRO C  
C A 0070  ASN C   3.651 H A 0071  PRO CB 
C A 0070  ASN C   3.664 H A 0071  PRO CG 
C A 0070  ASN C   2.477 H A 0071  PRO CD 
C A 0070  ASN CG  3.408 H A 0073  LYS CB 
H A 0071  PRO C   2.449 H A 0072  LYS CA 
H A 0071  PRO C   3.022 H A 0072  LYS C  
H A 0071  PRO C   3.721 H A 0072  LYS CB 
H A 0071  PRO CG  3.753 C A 0082  PHE C  
H A 0072  LYS C   2.420 H A 0073  LYS CA 
H A 0072  LYS C   3.112 H A 0073  LYS C  
H A 0072  LYS C   3.687 H A 0073  LYS CB 
H A 0073  LYS C   2.452 H A 0074  TYR CA 
H A 0073  LYS C   2.983 H A 0074  TYR C  
H A 0073  LYS C   3.702 H A 0074  TYR CB 
H A 0074  TYR C   2.480 C A 0075  ILE CA 
H A 0074  TYR C   3.552 C A 0075  ILE C  
H A 0074  TYR C   3.456 C A 0075  ILE CB 
H A 0074  TYR C   3.492 C A 0075  ILE CG1
H A 0074  TYR CD2 3.717 C A 0075  ILE CG1
C A 0075  ILE CA  2.959 C A 0076  PRO CD 
C A 0075  ILE C   2.472 C A 0076  PRO CA 
C A 0075  ILE C   3.136 C A 0076  PRO C  
C A 0075  ILE C   3.667 C A 0076  PRO CB 
C A 0075  ILE C   3.698 C A 0076  PRO CG 
C A 0075  ILE C   2.504 C A 0076  PRO CD 
C A 0076  PRO C   2.473 C A 0077  GLY CA 
C A 0076  PRO C   3.535 C A 0077  GLY C  
C A 0077  GLY CA  3.793 C A 0078  THR CA 
C A 0077  GLY C   2.433 C A 0078  THR CA 
C A 0077  GLY C   2.940 C A 0078  THR C  
C A 0077  GLY C   3.732 C A 0078  THR CB 
C A 0078  THR C   2.446 C A 0079  LYS CA 
C A 0078  THR C   3.207 C A 0079  LYS C  
C A 0078  THR C   3.652 C A 0079  LYS CB 
C A 0079  LYS C   2.441 C A 0080  MET CA 
C A 0079  LYS C   3.044 C A 0080  MET C  
C A 0079  LYS C   3.687 C A 0080  MET CB 
C A 0080  MET C   2.462 C A 0081  ILE CA 
C A 0080  MET C   3.344 C A 0081  ILE C  
C A 0080  MET C   3.568 C A 0081  ILE CB 
C A 0080  MET C   3.698 C A 0081  ILE CG1
C A 0081  ILE CA  3.798 C A 0082  PHE CA 
C A 0081  ILE C   2.450 C A 0082  PHE CA 
C A 0081  ILE C   3.635 C A 0082  PHE C  
C A 0081  ILE C   3.145 C A 0082  PHE CB 
C A 0082  PHE C   2.451 C A 0083  ALA CA 
C A 0082  PHE C   3.713 C A 0083  ALA C  
C A 0082  PHE C   3.210 C A 0083  ALA CB 
C A 0082  PHE CE2 3.784 C A 0085  ILE CG1
C A 0083  ALA C   2.467 C A 0084  GLY CA 
C A 0083  ALA C   3.603 C A 0084  GLY C  
C A 0084  GLY C   2.437 C A 0085  ILE CA 
C A 0084  GLY C   3.581 C A 0085  ILE C  
C A 0084  GLY C   3.336 C A 0085  ILE CB 
C A 0085  ILE C   2.458 C A 0086  LYS CA 
C A 0085  ILE C   3.704 C A 0086  LYS C  
C A 0085  ILE C   3.080 C A 0086  LYS CB 
C A 0085  ILE CG1 3.786 H A 0090  GLU CB 
C A 0086  LYS C   2.464 C A 0087  LYS CA 
C A 0086  LYS C   3.708 C A 0087  LYS C  
C A 0086  LYS C   3.117 C A 0087  LYS CB 
C A 0086  LYS CB  3.680 H A 0090  GLU CD 
C A 0087  LYS C   2.467 C A 0088  LYS CA 
C A 0087  LYS C   3.692 C A 0088  LYS C  
C A 0087  LYS C   3.149 C A 0088  LYS CB 
C A 0088  LYS C   2.489 H A 0089  THR CA 
C A 0088  LYS C   2.966 H A 0089  THR C  
C A 0088  LYS C   3.706 H A 0089  THR CB 
H A 0089  THR C   2.436 H A 0090  GLU CA 
H A 0089  THR C   3.056 H A 0090  GLU C  
H A 0089  THR C   3.722 H A 0090  GLU CB 
H A 0090  GLU C   2.439 H A 0091  ARG CA 
H A 0090  GLU C   3.075 H A 0091  ARG C  
H A 0090  GLU C   3.709 H A 0091  ARG CB 
H A 0091  ARG C   2.463 H A 0092  GLU CA 
H A 0091  ARG C   3.431 H A 0092  GLU C  
H A 0091  ARG C   3.535 H A 0092  GLU CB 
H A 0091  ARG C   3.774 H A 0095  ILE CG1
H A 0092  GLU C   2.494 H A 0093  ASP CA 
H A 0092  GLU C   3.126 H A 0093  ASP C  
H A 0092  GLU C   3.753 H A 0093  ASP CB 
H A 0093  ASP C   2.471 H A 0094  LEU CA 
H A 0093  ASP C   2.992 H A 0094  LEU C  
H A 0093  ASP C   3.724 H A 0094  LEU CB 
H A 0094  LEU CA  3.797 H A 0095  ILE CA 
H A 0094  LEU C   2.446 H A 0095  ILE CA 
H A 0094  LEU C   3.151 H A 0095  ILE C  
H A 0094  LEU C   3.683 H A 0095  ILE CB 
H A 0095  ILE C   2.448 H A 0096  ALA CA 
H A 0095  ILE C   3.231 H A 0096  ALA C  
H A 0095  ILE C   3.636 H A 0096  ALA CB 
H A 0096  ALA C   2.446 H A 0097  TYR CA 
H A 0096  ALA C   2.921 H A 0097  TYR C  
H A 0096  ALA C   3.766 H A 0097  TYR CB 
H A 0097  TYR CA  3.795 H A 0098  LEU CA 
H A 0097  TYR C   2.415 H A 0098  LEU CA 
H A 0097  TYR C   3.004 H A 0098  LEU C  
H A 0097  TYR C   3.703 H A 0098  LEU CB 
H A 0097  TYR CD2 3.569 H A 0098  LEU CD2
H A 0097  TYR CE2 3.726 H A 0098  LEU CD2
H A 0097  TYR CE1 3.475 H A 0101  ALA CB 
H A 0097  TYR CZ  3.446 H A 0101  ALA CB 
H A 0098  LEU C   2.460 H A 0099  LYS CA 
H A 0098  LEU C   3.130 H A 0099  LYS C  
H A 0098  LEU C   3.696 H A 0099  LYS CB 
H A 0098  LEU CA  3.681 H A 0101  ALA CB 
H A 0099  LYS C   2.486 H A 0100  LYS CA 
H A 0099  LYS C   3.585 H A 0100  LYS C  
H A 0099  LYS C   3.502 H A 0100  LYS CB 
H A 0099  LYS C   3.518 C A 0102  THR CG2
H A 0100  LYS C   2.451 H A 0101  ALA CA 
H A 0100  LYS C   2.979 H A 0101  ALA C  
H A 0100  LYS C   3.744 H A 0101  ALA CB 
H A 0100  LYS CE  3.179 C A 0104  GLU CD 
H A 0101  ALA CA  3.799 C A 0102  THR CA 
H A 0101  ALA C   2.466 C A 0102  THR CA 
H A 0101  ALA C   3.100 C A 0102  THR C  
H A 0101  ALA C   3.700 C A 0102  THR CB 
C A 0102  THR C   2.478 C A 0103  ASN CA 
C A 0102  THR C   3.713 C A 0103  ASN C  
C A 0102  THR C   3.189 C A 0103  ASN CB 
C A 0103  ASN C   2.464 C A 0104  GLU CA 
C A 0103  ASN C   3.598 C A 0104  GLU C  
C A 0103  ASN C   3.341 C A 0104  GLU CB 

CHARGE_ATTR 2.00 12.00    85
C A 0002  ASP OD1 7.738 H A 0005  LYS NZ 
C A 0002  ASP OD2 5.971 H A 0005  LYS NZ 
C A 0002  ASP OD1 10.91 H A 0007  LYS NZ 
C A 0002  ASP OD2 10.04 H A 0007  LYS NZ 
C A 0002  ASP OD2 11.84 C A 0086  LYS NZ 
H A 0004  GLU OE1 11.10 H A 0005  LYS NZ 
H A 0004  GLU OE2 11.93 H A 0005  LYS NZ 
H A 0004  GLU OE1 2.670 H A 0007  LYS NZ 
H A 0004  GLU OE2 2.663 H A 0007  LYS NZ 
H A 0004  GLU OE1 8.666 H A 0008  LYS NZ 
H A 0004  GLU OE2 10.15 H A 0008  LYS NZ 
H A 0004  GLU OE1 7.165 H A 0100  LYS NZ 
H A 0004  GLU OE2 5.338 H A 0100  LYS NZ 
C A 0021  GLU OE1 9.791 H A 0007  LYS NZ 
C A 0021  GLU OE2 7.914 H A 0007  LYS NZ 
C A 0021  GLU OE1 10.30 H A 0008  LYS NZ 
C A 0021  GLU OE2 8.384 H A 0008  LYS NZ 
C A 0021  GLU OE1 3.902 C A 0022  LYS NZ 
C A 0021  GLU OE2 5.606 C A 0022  LYS NZ 
C A 0021  GLU OE1 11.63 C A 0033  HIS ND1
C A 0021  GLU OE1 11.69 H A 0100  LYS NZ 
C A 0021  GLU OE2 10.45 H A 0100  LYS NZ 
H A 0050  ASP OD1 9.171 H A 0053  LYS NZ 
H A 0050  ASP OD2 8.980 H A 0053  LYS NZ 
H A 0050  ASP OD1 11.72 C A 0055  LYS NZ 
H A 0050  ASP OD1 10.09 C A 0079  LYS NZ 
H A 0050  ASP OD2 11.96 C A 0079  LYS NZ 
C A 0061  GLU OE1 10.05 C A 0060  LYS NZ 
C A 0061  GLU OE2 9.235 C A 0060  LYS NZ 
C A 0061  GLU OE1 11.96 H A 0091  ARG NH2
C A 0061  GLU OE1 2.651 H A 0099  LYS NZ 
C A 0061  GLU OE2 2.859 H A 0099  LYS NZ 
C A 0062  GLU OE1 2.589 C A 0060  LYS NZ 
C A 0062  GLU OE2 4.496 C A 0060  LYS NZ 
C A 0062  GLU OE1 10.97 H A 0099  LYS NZ 
C A 0062  GLU OE2 10.70 H A 0099  LYS NZ 
H A 0066  GLU OE1 7.246 C A 0055  LYS NZ 
H A 0066  GLU OE2 7.568 C A 0055  LYS NZ 
H A 0066  GLU OE1 10.17 C A 0060  LYS NZ 
H A 0066  GLU OE1 8.137 H A 0073  LYS NZ 
H A 0066  GLU OE2 5.922 H A 0073  LYS NZ 
H A 0066  GLU OE1 9.099 H A 0091  ARG NH1
H A 0066  GLU OE1 11.08 H A 0091  ARG NH2
H A 0066  GLU OE2 9.115 H A 0091  ARG NH1
H A 0066  GLU OE2 11.21 H A 0091  ARG NH2
H A 0069  GLU OE1 7.449 H A 0073  LYS NZ 
H A 0069  GLU OE2 9.410 H A 0073  LYS NZ 
H A 0069  GLU OE2 11.91 C A 0087  LYS NZ 
H A 0069  GLU OE1 11.28 C A 0088  LYS NZ 
H A 0069  GLU OE2 9.122 C A 0088  LYS NZ 
H A 0069  GLU OE1 3.907 H A 0091  ARG NH1
H A 0069  GLU OE1 5.935 H A 0091  ARG NH2
H A 0069  GLU OE2 2.551 H A 0091  ARG NH1
H A 0069  GLU OE2 4.053 H A 0091  ARG NH2
H A 0090  GLU OE1 11.22 H A 0005  LYS NZ 
H A 0090  GLU OE2 9.767 H A 0005  LYS NZ 
H A 0090  GLU OE1 2.656 H A 0013  LYS NZ 
H A 0090  GLU OE2 2.765 H A 0013  LYS NZ 
H A 0090  GLU OE1 6.336 C A 0086  LYS NZ 
H A 0090  GLU OE2 4.186 C A 0086  LYS NZ 
H A 0092  GLU OE1 6.099 C A 0088  LYS NZ 
H A 0092  GLU OE2 7.826 C A 0088  LYS NZ 
H A 0092  GLU OE1 6.857 H A 0091  ARG NH1
H A 0092  GLU OE1 5.168 H A 0091  ARG NH2
H A 0092  GLU OE2 8.165 H A 0091  ARG NH1
H A 0092  GLU OE2 6.771 H A 0091  ARG NH2
H A 0092  GLU OE1 10.21 H A 0099  LYS NZ 
H A 0092  GLU OE2 8.058 H A 0099  LYS NZ 
H A 0093  ASP OD1 7.164 H A 0005  LYS NZ 
H A 0093  ASP OD2 6.880 H A 0005  LYS NZ 
H A 0093  ASP OD1 10.56 H A 0013  LYS NZ 
H A 0093  ASP OD2 8.470 H A 0013  LYS NZ 
H A 0093  ASP OD1 8.474 C A 0086  LYS NZ 
H A 0093  ASP OD2 6.444 C A 0086  LYS NZ 
H A 0093  ASP OD1 11.91 C A 0088  LYS NZ 
H A 0093  ASP OD2 11.95 C A 0088  LYS NZ 
H A 0093  ASP OD2 11.85 H A 0091  ARG NH2
C A 0104  GLU OE1 5.563 H A 0007  LYS NZ 
C A 0104  GLU OE2 5.401 H A 0007  LYS NZ 
C A 0104  GLU OE1 9.073 C A 0022  LYS NZ 
C A 0104  GLU OE2 9.127 C A 0022  LYS NZ 
C A 0104  GLU OE1 11.57 C A 0033  HIS ND1
C A 0104  GLU OE2 10.86 C A 0033  HIS ND1
C A 0104  GLU OE1 2.622 H A 0100  LYS NZ 
C A 0104  GLU OE2 3.467 H A 0100  LYS NZ 

CHARGE_REPU 2.00 12.00    88
C A 0002  ASP OD1 8.957 H A 0004  GLU OE1
C A 0002  ASP OD1 8.459 H A 0004  GLU OE2
C A 0002  ASP OD2 7.846 H A 0004  GLU OE1
C A 0002  ASP OD2 7.863 H A 0004  GLU OE2
C A 0002  ASP OD1 11.94 H A 0092  GLU OE1
C A 0002  ASP OD1 11.48 H A 0092  GLU OE2
C A 0002  ASP OD1 5.893 H A 0093  ASP OD1
C A 0002  ASP OD1 7.818 H A 0093  ASP OD2
C A 0002  ASP OD2 5.979 H A 0093  ASP OD1
C A 0002  ASP OD2 7.451 H A 0093  ASP OD2
H A 0004  GLU OE1 10.10 C A 0021  GLU OE2
H A 0004  GLU OE2 10.39 C A 0021  GLU OE2
H A 0004  GLU OE1 11.20 H A 0093  ASP OD1
H A 0004  GLU OE2 10.68 H A 0093  ASP OD1
H A 0004  GLU OE2 11.82 H A 0093  ASP OD2
H A 0004  GLU OE1 7.903 C A 0104  GLU OE1
H A 0004  GLU OE1 7.792 C A 0104  GLU OE2
H A 0004  GLU OE2 6.567 C A 0104  GLU OE1
H A 0004  GLU OE2 6.418 C A 0104  GLU OE2
H A 0005  LYS NZ  11.58 H A 0008  LYS NZ 
H A 0005  LYS NZ  11.92 H A 0013  LYS NZ 
H A 0005  LYS NZ  7.427 C A 0086  LYS NZ 
H A 0007  LYS NZ  8.725 H A 0008  LYS NZ 
H A 0007  LYS NZ  11.23 C A 0022  LYS NZ 
H A 0007  LYS NZ  5.494 H A 0100  LYS NZ 
H A 0013  LYS NZ  6.274 C A 0086  LYS NZ 
C A 0018  HIS ND1 9.755 C A 0026  HIS ND1
C A 0018  HIS ND1 9.196 C A 0026  HIS NE2
C A 0018  HIS NE2 11.52 C A 0026  HIS ND1
C A 0018  HIS NE2 11.08 C A 0026  HIS NE2
C A 0018  HIS ND1 11.35 C A 0033  HIS ND1
C A 0021  GLU OE1 9.381 C A 0104  GLU OE1
C A 0021  GLU OE1 8.723 C A 0104  GLU OE2
C A 0021  GLU OE2 8.425 C A 0104  GLU OE1
C A 0021  GLU OE2 7.546 C A 0104  GLU OE2
C A 0022  LYS NZ  10.22 C A 0033  HIS ND1
C A 0022  LYS NZ  11.90 C A 0033  HIS NE2
C A 0022  LYS NZ  11.67 H A 0100  LYS NZ 
C A 0025  LYS NZ  8.638 C A 0026  HIS ND1
C A 0025  LYS NZ  10.07 C A 0026  HIS NE2
C A 0025  LYS NZ  8.791 C A 0027  LYS NZ 
C A 0026  HIS ND1 11.18 C A 0027  LYS NZ 
C A 0026  HIS ND1 10.26 C A 0033  HIS ND1
C A 0026  HIS ND1 10.76 C A 0033  HIS NE2
C A 0026  HIS NE2 8.554 C A 0033  HIS ND1
C A 0026  HIS NE2 8.919 C A 0033  HIS NE2
C A 0026  HIS NE2 10.36 C A 0038  ARG NH1
C A 0026  HIS NE2 10.00 C A 0038  ARG NH2
C A 0033  HIS ND1 8.068 C A 0038  ARG NH1
C A 0033  HIS ND1 6.061 C A 0038  ARG NH2
C A 0033  HIS NE2 6.678 C A 0038  ARG NH1
C A 0033  HIS NE2 4.922 C A 0038  ARG NH2
C A 0038  ARG NH1 8.693 C A 0039  LYS NZ 
C A 0038  ARG NH2 10.76 C A 0039  LYS NZ 
C A 0055  LYS NZ  11.30 H A 0073  LYS NZ 
C A 0061  GLU OE1 8.657 C A 0062  GLU OE1
C A 0061  GLU OE1 8.321 C A 0062  GLU OE2
C A 0061  GLU OE2 8.356 C A 0062  GLU OE1
C A 0061  GLU OE2 8.302 C A 0062  GLU OE2
C A 0061  GLU OE1 9.162 H A 0092  GLU OE1
C A 0061  GLU OE1 7.133 H A 0092  GLU OE2
C A 0061  GLU OE2 11.34 H A 0092  GLU OE1
C A 0061  GLU OE2 9.297 H A 0092  GLU OE2
C A 0062  GLU OE1 8.674 H A 0066  GLU OE1
C A 0062  GLU OE1 10.81 H A 0066  GLU OE2
C A 0062  GLU OE2 9.122 H A 0066  GLU OE1
C A 0062  GLU OE2 11.08 H A 0066  GLU OE2
H A 0066  GLU OE1 7.795 H A 0069  GLU OE1
H A 0066  GLU OE1 9.438 H A 0069  GLU OE2
H A 0066  GLU OE2 6.913 H A 0069  GLU OE1
H A 0066  GLU OE2 8.839 H A 0069  GLU OE2
H A 0069  GLU OE1 10.74 H A 0092  GLU OE1
H A 0069  GLU OE2 9.035 H A 0092  GLU OE1
H A 0069  GLU OE2 10.56 H A 0092  GLU OE2
H A 0073  LYS NZ  11.08 H A 0091  ARG NH1
C A 0086  LYS NZ  11.09 C A 0087  LYS NZ 
C A 0087  LYS NZ  10.41 C A 0088  LYS NZ 
C A 0088  LYS NZ  8.243 H A 0091  ARG NH1
C A 0088  LYS NZ  5.984 H A 0091  ARG NH2
H A 0090  GLU OE1 11.81 H A 0092  GLU OE1
H A 0090  GLU OE1 8.425 H A 0093  ASP OD1
H A 0090  GLU OE1 6.450 H A 0093  ASP OD2
H A 0090  GLU OE2 8.165 H A 0093  ASP OD1
H A 0090  GLU OE2 5.980 H A 0093  ASP OD2
H A 0092  GLU OE1 8.166 H A 0093  ASP OD1
H A 0092  GLU OE1 8.714 H A 0093  ASP OD2
H A 0092  GLU OE2 8.545 H A 0093  ASP OD1
H A 0092  GLU OE2 9.535 H A 0093  ASP OD2

HB_MM       2.00 3.20   176
C A 0001  GLY N   2.716 H A 0092  GLU O  
C A 0002  ASP N   2.261 C A 0001  GLY O  
H A 0003  VAL N   2.242 C A 0002  ASP O  
H A 0004  GLU N   2.249 H A 0003  VAL O  
H A 0005  LYS N   2.256 H A 0004  GLU O  
H A 0006  GLY N   2.788 C A 0002  ASP O  
H A 0006  GLY N   2.251 H A 0005  LYS O  
H A 0007  LYS N   2.879 H A 0003  VAL O  
H A 0007  LYS N   3.096 H A 0004  GLU O  
H A 0007  LYS N   2.240 H A 0006  GLY O  
H A 0008  LYS N   2.834 H A 0004  GLU O  
H A 0008  LYS N   2.248 H A 0007  LYS O  
H A 0009  ILE N   2.878 H A 0005  LYS O  
H A 0009  ILE N   2.252 H A 0008  LYS O  
H A 0010  PHE N   2.761 H A 0006  GLY O  
H A 0010  PHE N   2.260 H A 0009  ILE O  
H A 0011  VAL N   2.915 H A 0007  LYS O  
H A 0011  VAL N   2.237 H A 0010  PHE O  
H A 0012  GLN N   2.828 H A 0008  LYS O  
H A 0012  GLN N   3.141 H A 0009  ILE O  
H A 0012  GLN N   3.050 H A 0010  PHE O  
H A 0012  GLN N   2.247 H A 0011  VAL O  
H A 0013  LYS N   3.067 H A 0009  ILE O  
H A 0013  LYS N   2.897 H A 0010  PHE O  
H A 0013  LYS N   2.258 H A 0012  GLN O  
C A 0014  CYS N   2.656 H A 0010  PHE O  
C A 0014  CYS N   2.244 H A 0013  LYS O  
C A 0015  ALA N   2.249 C A 0014  CYS O  
C A 0016  GLN N   3.063 C A 0014  CYS O  
C A 0016  GLN N   2.253 C A 0015  ALA O  
C A 0017  CYS N   2.827 C A 0014  CYS O  
C A 0017  CYS N   2.982 C A 0015  ALA O  
C A 0017  CYS N   2.260 C A 0016  GLN O  
C A 0018  HIS N   2.841 C A 0014  CYS O  
C A 0018  HIS N   2.944 C A 0015  ALA O  
C A 0018  HIS N   2.246 C A 0017  CYS O  
C A 0019  THR N   2.213 C A 0018  HIS O  
C A 0020  VAL N   2.781 C A 0018  HIS O  
C A 0020  VAL N   2.240 C A 0019  THR O  
C A 0021  GLU N   2.945 C A 0019  THR O  
C A 0021  GLU N   2.259 C A 0020  VAL O  
C A 0022  LYS N   2.242 C A 0021  GLU O  
C A 0023  GLY N   2.249 C A 0022  LYS O  
C A 0024  GLY N   2.259 C A 0023  GLY O  
C A 0025  LYS N   2.244 C A 0024  GLY O  
C A 0026  HIS N   2.267 C A 0025  LYS O  
C A 0027  LYS N   2.236 C A 0026  HIS O  
C A 0028  THR N   2.251 C A 0027  LYS O  
C A 0029  GLY N   2.231 C A 0028  THR O  
C A 0030  PRO N   2.227 C A 0029  GLY O  
C A 0031  ASN N   2.238 C A 0030  PRO O  
C A 0032  LEU N   3.120 C A 0030  PRO O  
C A 0032  LEU N   2.255 C A 0031  ASN O  
C A 0033  HIS N   2.708 C A 0031  ASN O  
C A 0033  HIS N   2.242 C A 0032  LEU O  
C A 0034  GLY N   2.791 C A 0032  LEU O  
C A 0034  GLY N   2.241 C A 0033  HIS O  
C A 0035  LEU N   2.258 C A 0034  GLY O  
C A 0036  PHE N   2.254 C A 0035  LEU O  
C A 0037  GLY N   2.944 C A 0035  LEU O  
C A 0037  GLY N   2.258 C A 0036  PHE O  
C A 0038  ARG N   2.817 C A 0035  LEU O  
C A 0038  ARG N   2.239 C A 0037  GLY O  
C A 0039  LYS N   2.253 C A 0038  ARG O  
C A 0040  THR N   3.075 C A 0038  ARG O  
C A 0040  THR N   2.253 C A 0039  LYS O  
C A 0040  THR N   2.821 C A 0057  ILE O  
C A 0041  GLY N   2.247 C A 0040  THR O  
C A 0042  GLN N   2.250 C A 0041  GLY O  
C A 0043  ALA N   2.245 C A 0042  GLN O  
C A 0044  PRO N   2.240 C A 0043  ALA O  
C A 0045  GLY N   2.793 C A 0043  ALA O  
C A 0045  GLY N   2.243 C A 0044  PRO O  
C A 0046  PHE N   2.251 C A 0045  GLY O  
C A 0047  THR N   2.259 C A 0046  PHE O  
C A 0048  TYR N   2.267 C A 0047  THR O  
C A 0049  THR N   2.244 C A 0048  TYR O  
H A 0050  ASP N   2.248 C A 0049  THR O  
H A 0051  ALA N   2.227 H A 0050  ASP O  
H A 0052  ASN N   3.073 C A 0049  THR O  
H A 0052  ASN N   3.167 H A 0050  ASP O  
H A 0052  ASN N   2.248 H A 0051  ALA O  
H A 0053  LYS N   2.748 C A 0049  THR O  
H A 0053  LYS N   3.096 H A 0050  ASP O  
H A 0053  LYS N   2.234 H A 0052  ASN O  
C A 0054  ASN N   2.703 H A 0050  ASP O  
C A 0054  ASN N   2.245 H A 0053  LYS O  
C A 0055  LYS N   2.888 H A 0052  ASN O  
C A 0055  LYS N   2.242 C A 0054  ASN O  
C A 0056  GLY N   2.255 C A 0055  LYS O  
C A 0057  ILE N   3.184 C A 0055  LYS O  
C A 0057  ILE N   2.248 C A 0056  GLY O  
C A 0058  THR N   2.238 C A 0057  ILE O  
C A 0059  TRP N   2.271 C A 0058  THR O  
C A 0060  LYS N   2.994 C A 0058  THR O  
C A 0060  LYS N   2.252 C A 0059  TRP O  
C A 0061  GLU N   2.263 C A 0060  LYS O  
C A 0062  GLU N   2.780 C A 0060  LYS O  
C A 0062  GLU N   2.246 C A 0061  GLU O  
H A 0063  THR N   2.250 C A 0062  GLU O  
H A 0064  LEU N   2.962 C A 0060  LYS O  
H A 0064  LEU N   2.248 H A 0063  THR O  
H A 0065  MET N   3.187 C A 0062  GLU O  
H A 0065  MET N   2.239 H A 0064  LEU O  
H A 0066  GLU N   2.963 C A 0062  GLU O  
H A 0066  GLU N   2.256 H A 0065  MET O  
H A 0067  TYR N   2.903 H A 0063  THR O  
H A 0067  TYR N   2.248 H A 0066  GLU O  
H A 0068  LEU N   2.887 H A 0064  LEU O  
H A 0068  LEU N   2.230 H A 0067  TYR O  
H A 0069  GLU N   2.876 H A 0065  MET O  
H A 0069  GLU N   3.176 H A 0067  TYR O  
H A 0069  GLU N   2.249 H A 0068  LEU O  
C A 0070  ASN N   2.938 H A 0066  GLU O  
C A 0070  ASN N   2.967 H A 0067  TYR O  
C A 0070  ASN N   2.253 H A 0069  GLU O  
H A 0071  PRO N   2.820 H A 0067  TYR O  
H A 0071  PRO N   2.229 C A 0070  ASN O  
H A 0072  LYS N   2.254 H A 0071  PRO O  
H A 0073  LYS N   2.920 C A 0070  ASN O  
H A 0073  LYS N   2.242 H A 0072  LYS O  
H A 0074  TYR N   2.903 C A 0070  ASN O  
H A 0074  TYR N   2.255 H A 0073  LYS O  
C A 0075  ILE N   2.947 H A 0071  PRO O  
C A 0075  ILE N   3.179 H A 0073  LYS O  
C A 0075  ILE N   2.264 H A 0074  TYR O  
C A 0076  PRO N   2.259 C A 0075  ILE O  
C A 0077  GLY N   2.722 C A 0075  ILE O  
C A 0077  GLY N   2.252 C A 0076  PRO O  
C A 0078  THR N   2.249 C A 0077  GLY O  
C A 0079  LYS N   2.251 C A 0078  THR O  
C A 0080  MET N   2.243 C A 0079  LYS O  
C A 0081  ILE N   2.249 C A 0080  MET O  
C A 0082  PHE N   2.247 C A 0081  ILE O  
C A 0083  ALA N   2.251 C A 0082  PHE O  
C A 0084  GLY N   2.241 C A 0083  ALA O  
C A 0085  ILE N   2.257 C A 0084  GLY O  
C A 0086  LYS N   2.261 C A 0085  ILE O  
C A 0087  LYS N   2.253 C A 0086  LYS O  
C A 0088  LYS N   2.254 C A 0087  LYS O  
H A 0089  THR N   2.258 C A 0088  LYS O  
H A 0090  GLU N   3.066 C A 0088  LYS O  
H A 0090  GLU N   2.251 H A 0089  THR O  
H A 0091  ARG N   2.762 C A 0088  LYS O  
H A 0091  ARG N   2.242 H A 0090  GLU O  
H A 0092  GLU N   2.846 H A 0089  THR O  
H A 0092  GLU N   3.090 H A 0090  GLU O  
H A 0092  GLU N   2.235 H A 0091  ARG O  
H A 0093  ASP N   2.801 H A 0089  THR O  
H A 0093  ASP N   2.241 H A 0092  GLU O  
H A 0094  LEU N   2.884 H A 0090  GLU O  
H A 0094  LEU N   2.237 H A 0093  ASP O  
H A 0095  ILE N   2.248 H A 0094  LEU O  
H A 0096  ALA N   2.865 H A 0093  ASP O  
H A 0096  ALA N   3.136 H A 0094  LEU O  
H A 0096  ALA N   2.249 H A 0095  ILE O  
H A 0097  TYR N   2.940 H A 0093  ASP O  
H A 0097  TYR N   3.127 H A 0094  LEU O  
H A 0097  TYR N   2.257 H A 0096  ALA O  
H A 0098  LEU N   2.883 H A 0094  LEU O  
H A 0098  LEU N   2.235 H A 0097  TYR O  
H A 0099  LYS N   3.077 H A 0096  ALA O  
H A 0099  LYS N   2.967 H A 0097  TYR O  
H A 0099  LYS N   2.258 H A 0098  LEU O  
H A 0100  LYS N   2.840 H A 0097  TYR O  
H A 0100  LYS N   3.171 H A 0098  LEU O  
H A 0100  LYS N   2.255 H A 0099  LYS O  
H A 0101  ALA N   2.780 H A 0097  TYR O  
H A 0101  ALA N   2.229 H A 0100  LYS O  
C A 0102  THR N   3.020 H A 0098  LEU O  
C A 0102  THR N   2.251 H A 0101  ALA O  
C A 0103  ASN N   2.854 H A 0100  LYS O  
C A 0103  ASN N   3.041 H A 0101  ALA O  
C A 0103  ASN N   2.255 C A 0102  THR O  
C A 0104  GLU N   3.039 H A 0100  LYS O  
C A 0104  GLU N   2.252 C A 0103  ASN O  

HB_MS       2.00 3.20    12
C A 0002  ASP N   2.686 H A 0093  ASP OD1
C A 0020  VAL O   2.997 H A 0097  TYR OH 
C A 0027  LYS O   2.696 C A 0028  THR OG1
C A 0030  PRO O   2.750 C A 0018  HIS ND1
C A 0033  HIS O   2.664 C A 0038  ARG NH2
C A 0043  ALA N   2.869 C A 0047  THR OG1
H A 0051  ALA N   2.711 H A 0050  ASP OD1
C A 0057  ILE O   3.167 C A 0058  THR OG1
C A 0060  LYS N   2.918 H A 0063  THR OG1
C A 0060  LYS O   2.885 H A 0063  THR OG1
C A 0079  LYS N   2.996 C A 0078  THR OG1
C A 0080  MET N   2.857 C A 0078  THR OG1

AROMATIC    0.00 8.00     4
H A 0013  LYS 7.072 C A 0082  PHE
C A 0038  ARG 4.908 C A 0033  HIS
C A 0079  LYS 7.261 C A 0046  PHE
H A 0100  LYS 7.015 H A 0097  TYR