Complet list of 1v85 con fileClick here to see the 3D structure Complete list of 1v85.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   429
C A 0001  GLY CA  3.797 C A 0002  SER CA 
C A 0001  GLY C   2.435 C A 0002  SER CA 
C A 0001  GLY C   3.270 C A 0002  SER C  
C A 0001  GLY C   3.642 C A 0002  SER CB 
C A 0002  SER C   2.434 C A 0003  SER CA 
C A 0002  SER C   3.298 C A 0003  SER C  
C A 0002  SER C   3.626 C A 0003  SER CB 
C A 0003  SER CA  3.791 C A 0004  GLY CA 
C A 0003  SER C   2.418 C A 0004  GLY CA 
C A 0003  SER C   2.846 C A 0004  GLY C  
C A 0004  GLY CA  3.797 C A 0005  SER CA 
C A 0004  GLY C   2.434 C A 0005  SER CA 
C A 0004  GLY C   3.008 C A 0005  SER C  
C A 0004  GLY C   3.714 C A 0005  SER CB 
C A 0005  SER C   2.435 C A 0006  SER CA 
C A 0005  SER C   3.070 C A 0006  SER C  
C A 0005  SER C   3.708 C A 0006  SER CB 
C A 0006  SER CA  3.792 C A 0007  GLY CA 
C A 0006  SER C   2.417 C A 0007  GLY CA 
C A 0006  SER C   3.716 C A 0007  GLY C  
C A 0007  GLY CA  3.797 C A 0008  GLU CA 
C A 0007  GLY C   2.434 C A 0008  GLU CA 
C A 0007  GLY C   3.567 C A 0008  GLU C  
C A 0007  GLY C   3.390 C A 0008  GLU CB 
C A 0008  GLU C   2.434 C A 0009  HIS CA 
C A 0008  GLU C   3.230 C A 0009  HIS C  
C A 0008  GLU C   3.658 C A 0009  HIS CB 
C A 0008  GLU C   3.699 H A 0011  LEU CD1
C A 0009  HIS CA  3.793 H A 0010  GLY CA 
C A 0009  HIS C   2.418 H A 0010  GLY CA 
C A 0009  HIS C   3.709 H A 0010  GLY C  
H A 0010  GLY CA  3.796 H A 0011  LEU CA 
H A 0010  GLY C   2.434 H A 0011  LEU CA 
H A 0010  GLY C   3.083 H A 0011  LEU C  
H A 0010  GLY C   3.704 H A 0011  LEU CB 
H A 0011  LEU C   2.435 H A 0012  LEU CA 
H A 0011  LEU C   2.894 H A 0012  LEU C  
H A 0011  LEU C   3.705 H A 0012  LEU CB 
H A 0011  LEU CD1 3.496 H A 0012  LEU CD2
H A 0011  LEU CD2 3.688 H A 0015  LYS CB 
H A 0012  LEU C   2.434 H A 0013  VAL CA 
H A 0012  LEU C   3.033 H A 0013  VAL C  
H A 0012  LEU C   3.735 H A 0013  VAL CB 
H A 0012  LEU C   3.676 H A 0020  TRP CZ2
H A 0012  LEU CD1 3.445 H A 0020  TRP CZ2
H A 0012  LEU CD1 3.753 H A 0020  TRP CZ3
H A 0012  LEU CD1 3.384 H A 0020  TRP CH2
H A 0012  LEU CD1 3.548 H A 0028  TRP CB 
H A 0013  VAL C   2.434 H A 0014  HIS CA 
H A 0013  VAL C   2.921 H A 0014  HIS C  
H A 0013  VAL C   3.711 H A 0014  HIS CB 
H A 0014  HIS C   2.434 H A 0015  LYS CA 
H A 0014  HIS C   3.361 H A 0015  LYS C  
H A 0014  HIS C   3.588 H A 0015  LYS CB 
H A 0015  LYS C   2.433 H A 0016  ALA CA 
H A 0015  LYS C   2.893 H A 0016  ALA C  
H A 0015  LYS C   3.698 H A 0016  ALA CB 
H A 0015  LYS CD  3.598 H A 0020  TRP CD1
H A 0016  ALA C   2.435 H A 0017  VAL CA 
H A 0016  ALA C   3.066 H A 0017  VAL C  
H A 0016  ALA C   3.731 H A 0017  VAL CB 
H A 0016  ALA C   3.621 H A 0020  TRP CD1
H A 0017  VAL C   2.433 H A 0018  ASP CA 
H A 0017  VAL C   3.144 H A 0018  ASP C  
H A 0017  VAL C   3.689 H A 0018  ASP CB 
H A 0017  VAL CA  3.684 H A 0020  TRP CG 
H A 0017  VAL CA  3.479 H A 0020  TRP CD1
H A 0017  VAL CA  3.684 H A 0020  TRP CD2
H A 0017  VAL CA  3.488 H A 0020  TRP CE2
H A 0017  VAL CG2 3.597 H A 0020  TRP CE2
H A 0017  VAL CG2 3.302 H A 0020  TRP CZ2
H A 0017  VAL CG2 3.578 H A 0020  TRP CH2
H A 0017  VAL CB  3.717 H A 0054  LEU CD2
H A 0017  VAL CG1 3.464 H A 0054  LEU CG 
H A 0017  VAL CG1 3.369 H A 0054  LEU CD2
H A 0017  VAL CG2 3.632 H A 0084  VAL C  
H A 0017  VAL CG2 3.490 H A 0084  VAL CB 
H A 0017  VAL CG2 3.055 H A 0084  VAL CG2
H A 0018  ASP C   2.435 H A 0019  LYS CA 
H A 0018  ASP C   3.463 H A 0019  LYS C  
H A 0018  ASP C   3.508 H A 0019  LYS CB 
H A 0018  ASP C   3.233 H A 0019  LYS CD 
H A 0018  ASP CA  3.707 H A 0054  LEU CD1
H A 0018  ASP CB  3.633 H A 0054  LEU CD1
H A 0018  ASP CG  2.748 H A 0054  LEU CD1
H A 0019  LYS C   2.433 H A 0020  TRP CA 
H A 0019  LYS C   3.033 H A 0020  TRP C  
H A 0019  LYS C   3.711 H A 0020  TRP CB 
H A 0020  TRP C   2.434 H A 0021  THR CA 
H A 0020  TRP C   3.509 H A 0021  THR C  
H A 0020  TRP C   3.487 H A 0021  THR CB 
H A 0020  TRP C   3.619 H A 0021  THR CG2
H A 0020  TRP CZ3 3.280 H A 0028  TRP CB 
H A 0020  TRP CZ3 3.296 H A 0028  TRP CG 
H A 0020  TRP CZ3 3.596 H A 0028  TRP CD2
H A 0020  TRP CH2 3.738 H A 0028  TRP CB 
H A 0020  TRP CH2 3.526 H A 0028  TRP CG 
H A 0020  TRP CH2 3.637 H A 0028  TRP CD1
H A 0020  TRP CH2 3.722 H A 0084  VAL CB 
H A 0020  TRP CH2 3.786 H A 0084  VAL CG2
H A 0021  THR C   2.434 H A 0022  THR CA 
H A 0021  THR C   2.874 H A 0022  THR C  
H A 0021  THR C   3.721 H A 0022  THR CB 
H A 0021  THR C   3.593 H A 0025  VAL CG2
H A 0022  THR C   2.434 H A 0023  GLU CA 
H A 0022  THR C   3.182 H A 0023  GLU C  
H A 0022  THR C   3.679 H A 0023  GLU CB 
H A 0022  THR CG2 3.738 H A 0044  LEU CD1
H A 0022  THR CG2 3.630 C A 0047  ARG CA 
H A 0023  GLU C   2.434 H A 0024  GLU CA 
H A 0023  GLU C   2.959 H A 0024  GLU C  
H A 0023  GLU C   3.715 H A 0024  GLU CB 
H A 0024  GLU C   2.435 H A 0025  VAL CA 
H A 0024  GLU C   2.942 H A 0025  VAL C  
H A 0024  GLU C   3.735 H A 0025  VAL CB 
H A 0025  VAL C   2.433 H A 0026  VAL CA 
H A 0025  VAL C   3.133 H A 0026  VAL C  
H A 0025  VAL C   3.717 H A 0026  VAL CB 
H A 0025  VAL CG1 3.702 H A 0043  PHE CD2
H A 0025  VAL CG2 3.618 H A 0049  ASN CA 
H A 0025  VAL CG2 3.273 H A 0049  ASN C  
H A 0025  VAL CG2 3.537 H A 0050  GLY CA 
H A 0025  VAL CG1 3.740 H A 0053  LEU CD2
H A 0026  VAL C   2.435 H A 0027  LEU CA 
H A 0026  VAL C   3.023 H A 0027  LEU C  
H A 0026  VAL C   3.712 H A 0027  LEU CB 
H A 0026  VAL CG1 3.751 H A 0030  GLU CG 
H A 0026  VAL CG1 3.513 H A 0040  ARG CB 
H A 0026  VAL CG2 3.561 H A 0043  PHE CB 
H A 0026  VAL CG2 3.674 H A 0044  LEU CD1
H A 0026  VAL CG2 3.162 H A 0044  LEU CD2
H A 0027  LEU C   2.433 H A 0028  TRP CA 
H A 0027  LEU C   3.010 H A 0028  TRP C  
H A 0027  LEU C   3.713 H A 0028  TRP CB 
H A 0028  TRP C   2.433 H A 0029  LEU CA 
H A 0028  TRP C   3.128 H A 0029  LEU C  
H A 0028  TRP C   3.694 H A 0029  LEU CB 
H A 0028  TRP CE3 3.727 H A 0029  LEU CA 
H A 0028  TRP CE3 3.708 H A 0053  LEU CD2
H A 0028  TRP CZ3 3.395 H A 0053  LEU CD2
H A 0028  TRP CZ2 3.627 H A 0080  GLU C  
H A 0028  TRP CZ2 3.386 H A 0080  GLU CB 
H A 0028  TRP CZ2 3.737 H A 0081  LEU CA 
H A 0028  TRP CZ2 3.710 H A 0081  LEU CD1
H A 0028  TRP CZ3 3.681 H A 0081  LEU CD1
H A 0028  TRP CH2 3.253 H A 0081  LEU CD1
H A 0028  TRP CD1 3.604 H A 0084  VAL CG1
H A 0029  LEU C   2.434 H A 0030  GLU CA 
H A 0029  LEU C   3.156 H A 0030  GLU C  
H A 0029  LEU C   3.688 H A 0030  GLU CB 
H A 0029  LEU C   3.584 H A 0036  ALA CB 
H A 0029  LEU CG  3.794 H A 0036  ALA CB 
H A 0029  LEU CD2 3.775 H A 0043  PHE CE1
H A 0029  LEU CD2 3.494 H A 0043  PHE CE2
H A 0029  LEU CD2 3.432 H A 0043  PHE CZ 
H A 0029  LEU CD1 3.421 H A 0077  ILE CG1
H A 0029  LEU CD1 3.654 H A 0077  ILE CD1
H A 0030  GLU C   2.433 H A 0031  GLN CA 
H A 0030  GLU C   3.406 H A 0031  GLN C  
H A 0030  GLU C   3.553 H A 0031  GLN CB 
H A 0030  GLU CA  3.551 H A 0036  ALA CB 
H A 0031  GLN C   2.435 H A 0032  LEU CA 
H A 0031  GLN C   3.023 H A 0032  LEU C  
H A 0031  GLN C   3.713 H A 0032  LEU CB 
H A 0032  LEU CA  3.792 H A 0033  GLY CA 
H A 0032  LEU C   2.418 H A 0033  GLY CA 
H A 0032  LEU C   3.716 H A 0033  GLY C  
H A 0032  LEU CB  3.261 H A 0076  VAL CG1
H A 0032  LEU CD1 3.444 H A 0076  VAL CG1
H A 0032  LEU CD1 3.767 H A 0080  GLU CB 
H A 0032  LEU CD1 3.651 H A 0080  GLU CG 
H A 0032  LEU CD2 3.445 H A 0080  GLU CG 
H A 0032  LEU CD2 3.349 H A 0080  GLU CD 
H A 0033  GLY CA  2.866 C A 0034  PRO CD 
H A 0033  GLY C   2.464 C A 0034  PRO CA 
H A 0033  GLY C   3.135 C A 0034  PRO C  
H A 0033  GLY C   3.646 C A 0034  PRO CB 
H A 0033  GLY C   3.636 C A 0034  PRO CG 
H A 0033  GLY C   2.499 C A 0034  PRO CD 
C A 0034  PRO C   2.434 C A 0035  TRP CA 
C A 0034  PRO C   3.106 C A 0035  TRP C  
C A 0034  PRO C   3.699 C A 0035  TRP CB 
C A 0035  TRP C   2.433 H A 0036  ALA CA 
C A 0035  TRP C   2.975 H A 0036  ALA C  
C A 0035  TRP C   3.706 H A 0036  ALA CB 
C A 0035  TRP CE3 3.243 H A 0036  ALA CA 
C A 0035  TRP CZ3 3.665 H A 0036  ALA CA 
C A 0035  TRP CE3 3.165 H A 0073  HIS CD2
C A 0035  TRP CZ3 2.897 H A 0073  HIS CD2
C A 0035  TRP CH2 3.575 H A 0073  HIS CD2
C A 0035  TRP CZ2 3.708 H A 0076  VAL CB 
C A 0035  TRP CZ2 3.404 H A 0076  VAL CG1
C A 0035  TRP CH2 3.690 H A 0076  VAL CG1
H A 0036  ALA C   2.434 H A 0037  SER CA 
H A 0036  ALA C   3.067 H A 0037  SER C  
H A 0036  ALA C   3.707 H A 0037  SER CB 
H A 0037  SER C   2.434 H A 0038  LEU CA 
H A 0037  SER C   3.201 H A 0038  LEU C  
H A 0037  SER C   3.670 H A 0038  LEU CB 
H A 0037  SER CA  3.704 H A 0040  ARG CG 
H A 0037  SER CA  3.495 H A 0040  ARG CD 
H A 0037  SER C   3.798 H A 0040  ARG CG 
H A 0038  LEU C   2.433 H A 0039  TYR CA 
H A 0038  LEU C   3.481 H A 0039  TYR C  
H A 0038  LEU C   3.487 H A 0039  TYR CB 
H A 0038  LEU C   3.576 H A 0039  TYR CG 
H A 0038  LEU C   3.585 H A 0039  TYR CD1
H A 0039  TYR C   2.434 H A 0040  ARG CA 
H A 0039  TYR C   2.854 H A 0040  ARG C  
H A 0039  TYR C   3.695 H A 0040  ARG CB 
H A 0039  TYR C   3.785 H A 0043  PHE CD1
H A 0039  TYR CE2 3.783 C A 0068  ILE CG1
H A 0039  TYR CG  3.320 H A 0073  HIS CE1
H A 0039  TYR CD1 3.303 H A 0073  HIS CD2
H A 0039  TYR CD1 3.541 H A 0073  HIS CE1
H A 0039  TYR CD2 3.215 H A 0073  HIS CE1
H A 0039  TYR CE1 3.633 H A 0073  HIS CG 
H A 0039  TYR CE1 2.891 H A 0073  HIS CD2
H A 0039  TYR CE1 3.675 H A 0073  HIS CE1
H A 0039  TYR CE2 3.359 H A 0073  HIS CE1
H A 0039  TYR CZ  3.410 H A 0073  HIS CG 
H A 0039  TYR CZ  3.196 H A 0073  HIS CD2
H A 0039  TYR CZ  3.585 H A 0073  HIS CE1
H A 0040  ARG C   2.433 H A 0041  ASP CA 
H A 0040  ARG C   2.931 H A 0041  ASP C  
H A 0040  ARG C   3.711 H A 0041  ASP CB 
H A 0040  ARG C   3.429 H A 0044  LEU CD2
H A 0041  ASP C   2.434 H A 0042  ARG CA 
H A 0041  ASP C   3.099 H A 0042  ARG C  
H A 0041  ASP C   3.701 H A 0042  ARG CB 
H A 0042  ARG C   2.433 H A 0043  PHE CA 
H A 0042  ARG C   3.139 H A 0043  PHE C  
H A 0042  ARG C   3.691 H A 0043  PHE CB 
H A 0042  ARG CD  3.671 C A 0066  TYR CA 
H A 0043  PHE C   2.433 H A 0044  LEU CA 
H A 0043  PHE C   3.104 H A 0044  LEU C  
H A 0043  PHE C   3.699 H A 0044  LEU CB 
H A 0043  PHE CE2 3.752 H A 0053  LEU CD1
H A 0044  LEU C   2.434 H A 0045  SER CA 
H A 0044  LEU C   2.937 H A 0045  SER C  
H A 0044  LEU C   3.713 H A 0045  SER CB 
H A 0045  SER C   2.434 H A 0046  GLU CA 
H A 0045  SER C   3.215 H A 0046  GLU C  
H A 0045  SER C   3.666 H A 0046  GLU CB 
H A 0046  GLU C   2.433 C A 0047  ARG CA 
H A 0046  GLU C   2.853 C A 0047  ARG C  
H A 0046  GLU C   3.172 C A 0047  ARG CB 
H A 0046  GLU C   3.771 C A 0047  ARG CG 
H A 0046  GLU CB  3.393 C A 0048  VAL CG2
C A 0047  ARG C   2.434 C A 0048  VAL CA 
C A 0047  ARG C   3.004 C A 0048  VAL C  
C A 0047  ARG C   3.737 C A 0048  VAL CB 
C A 0048  VAL C   2.434 H A 0049  ASN CA 
C A 0048  VAL C   3.252 H A 0049  ASN C  
C A 0048  VAL C   3.649 H A 0049  ASN CB 
C A 0048  VAL CA  3.672 H A 0052  LEU CD2
C A 0048  VAL CG1 3.632 H A 0052  LEU CD2
C A 0048  VAL CG1 3.792 H A 0056  LEU CD1
H A 0049  ASN CA  3.792 H A 0050  GLY CA 
H A 0049  ASN C   2.419 H A 0050  GLY CA 
H A 0049  ASN C   2.968 H A 0050  GLY C  
H A 0050  GLY CA  3.796 H A 0051  ARG CA 
H A 0050  GLY C   2.433 H A 0051  ARG CA 
H A 0050  GLY C   2.891 H A 0051  ARG C  
H A 0050  GLY C   3.705 H A 0051  ARG CB 
H A 0051  ARG C   2.434 H A 0052  LEU CA 
H A 0051  ARG C   3.179 H A 0052  LEU C  
H A 0051  ARG C   3.679 H A 0052  LEU CB 
H A 0052  LEU C   2.434 H A 0053  LEU CA 
H A 0052  LEU C   3.003 H A 0053  LEU C  
H A 0052  LEU C   3.714 H A 0053  LEU CB 
H A 0053  LEU C   2.434 H A 0054  LEU CA 
H A 0053  LEU C   3.099 H A 0054  LEU C  
H A 0053  LEU C   3.701 H A 0054  LEU CB 
H A 0053  LEU CG  3.664 H A 0081  LEU CD1
H A 0053  LEU CD2 3.354 H A 0081  LEU CD1
H A 0054  LEU C   2.434 H A 0055  THR CA 
H A 0054  LEU C   3.001 H A 0055  THR C  
H A 0054  LEU C   3.737 H A 0055  THR CB 
H A 0054  LEU CA  3.794 H A 0081  LEU CD2
H A 0054  LEU CD2 3.607 H A 0081  LEU CG 
H A 0054  LEU CD2 3.598 H A 0081  LEU CD2
H A 0055  THR C   2.434 H A 0056  LEU CA 
H A 0055  THR C   2.964 H A 0056  LEU C  
H A 0055  THR C   3.714 H A 0056  LEU CB 
H A 0056  LEU C   2.434 H A 0057  THR CA 
H A 0056  LEU C   3.428 H A 0057  THR C  
H A 0056  LEU C   3.564 H A 0057  THR CB 
H A 0056  LEU C   3.642 H A 0057  THR CG2
H A 0056  LEU CD2 3.675 H A 0060  GLU CB 
H A 0056  LEU CB  3.607 H A 0061  PHE CZ 
H A 0056  LEU CD1 3.788 H A 0061  PHE CE1
H A 0057  THR C   2.433 H A 0058  GLU CA 
H A 0057  THR C   2.855 H A 0058  GLU C  
H A 0057  THR C   3.696 H A 0058  GLU CB 
H A 0057  THR C   3.792 H A 0061  PHE CD2
H A 0058  GLU C   2.434 H A 0059  GLU CA 
H A 0058  GLU C   3.022 H A 0059  GLU C  
H A 0058  GLU C   3.714 H A 0059  GLU CB 
H A 0058  GLU CA  3.664 H A 0078  LEU CD1
H A 0058  GLU CB  3.595 H A 0078  LEU CD1
H A 0059  GLU C   2.434 H A 0060  GLU CA 
H A 0059  GLU C   2.828 H A 0060  GLU C  
H A 0059  GLU C   3.685 H A 0060  GLU CB 
H A 0059  GLU C   3.714 H A 0063  ARG CG 
H A 0060  GLU C   2.434 H A 0061  PHE CA 
H A 0060  GLU C   3.005 H A 0061  PHE C  
H A 0060  GLU C   3.715 H A 0061  PHE CB 
H A 0061  PHE C   2.434 H A 0062  SER CA 
H A 0061  PHE C   3.123 H A 0062  SER C  
H A 0061  PHE C   3.696 H A 0062  SER CB 
H A 0061  PHE CA  3.793 C A 0068  ILE CD1
H A 0061  PHE C   3.781 C A 0068  ILE CD1
H A 0061  PHE CB  3.354 C A 0068  ILE CD1
H A 0061  PHE CG  3.737 C A 0068  ILE CD1
H A 0061  PHE CD1 3.514 C A 0068  ILE CD1
H A 0061  PHE CB  3.627 H A 0074  ARG CG 
H A 0061  PHE CB  3.625 H A 0074  ARG CD 
H A 0061  PHE CE2 3.734 H A 0077  ILE CG2
H A 0061  PHE CZ  3.494 H A 0077  ILE CG2
H A 0062  SER C   2.433 H A 0063  ARG CA 
H A 0062  SER C   3.311 H A 0063  ARG C  
H A 0062  SER C   3.618 H A 0063  ARG CB 
H A 0062  SER C   3.712 C A 0067  THR CA 
H A 0063  ARG C   2.434 C A 0064  ALA CA 
H A 0063  ARG C   2.976 C A 0064  ALA C  
H A 0063  ARG C   3.707 C A 0064  ALA CB 
H A 0063  ARG C   3.605 C A 0067  THR CA 
C A 0064  ALA CA  2.809 C A 0065  PRO CA 
C A 0064  ALA CA  3.077 C A 0065  PRO C  
C A 0064  ALA C   2.463 C A 0065  PRO CA 
C A 0064  ALA C   3.135 C A 0065  PRO C  
C A 0064  ALA C   3.645 C A 0065  PRO CB 
C A 0064  ALA C   3.635 C A 0065  PRO CG 
C A 0064  ALA C   2.498 C A 0065  PRO CD 
C A 0064  ALA CB  3.140 C A 0065  PRO CA 
C A 0064  ALA CB  3.762 C A 0065  PRO C  
C A 0065  PRO C   2.433 C A 0066  TYR CA 
C A 0065  PRO C   2.908 C A 0066  TYR C  
C A 0065  PRO C   3.708 C A 0066  TYR CB 
C A 0066  TYR C   2.434 C A 0067  THR CA 
C A 0066  TYR C   2.816 C A 0067  THR C  
C A 0066  TYR C   3.259 C A 0067  THR CB 
C A 0066  TYR C   3.207 C A 0067  THR CG2
C A 0067  THR C   2.433 C A 0068  ILE CA 
C A 0067  THR C   2.890 C A 0068  ILE C  
C A 0067  THR C   3.726 C A 0068  ILE CB 
C A 0068  ILE C   2.434 C A 0069  GLU CA 
C A 0068  ILE C   3.178 C A 0069  GLU C  
C A 0068  ILE C   3.680 C A 0069  GLU CB 
C A 0068  ILE CG2 3.589 H A 0073  HIS CB 
C A 0068  ILE CG2 3.688 H A 0073  HIS CG 
C A 0068  ILE CD1 3.527 H A 0073  HIS CE1
C A 0069  GLU C   2.435 H A 0070  ASN CA 
C A 0069  GLU C   3.676 H A 0070  ASN C  
C A 0069  GLU C   3.190 H A 0070  ASN CB 
H A 0070  ASN C   2.435 H A 0071  SER CA 
H A 0070  ASN C   2.943 H A 0071  SER C  
H A 0070  ASN C   3.714 H A 0071  SER CB 
H A 0071  SER C   2.434 H A 0072  SER CA 
H A 0071  SER C   2.831 H A 0072  SER C  
H A 0071  SER C   3.686 H A 0072  SER CB 
H A 0071  SER CA  3.623 H A 0074  ARG CZ 
H A 0072  SER C   2.435 H A 0073  HIS CA 
H A 0072  SER C   3.002 H A 0073  HIS C  
H A 0072  SER C   3.715 H A 0073  HIS CB 
H A 0073  HIS C   2.434 H A 0074  ARG CA 
H A 0073  HIS C   3.060 H A 0074  ARG C  
H A 0073  HIS C   3.709 H A 0074  ARG CB 
H A 0073  HIS CE1 3.304 H A 0077  ILE CD1
H A 0074  ARG C   2.433 H A 0075  ARG CA 
H A 0074  ARG C   3.009 H A 0075  ARG C  
H A 0074  ARG C   3.714 H A 0075  ARG CB 
H A 0075  ARG C   2.435 H A 0076  VAL CA 
H A 0075  ARG C   3.079 H A 0076  VAL C  
H A 0075  ARG C   3.729 H A 0076  VAL CB 
H A 0076  VAL C   2.433 H A 0077  ILE CA 
H A 0076  VAL C   3.076 H A 0077  ILE C  
H A 0076  VAL C   3.728 H A 0077  ILE CB 
H A 0077  ILE C   2.434 H A 0078  LEU CA 
H A 0077  ILE C   2.897 H A 0078  LEU C  
H A 0077  ILE C   3.706 H A 0078  LEU CB 
H A 0078  LEU C   2.434 H A 0079  THR CA 
H A 0078  LEU C   2.970 H A 0079  THR C  
H A 0078  LEU C   3.736 H A 0079  THR CB 
H A 0079  THR C   2.434 H A 0080  GLU CA 
H A 0079  THR C   2.889 H A 0080  GLU C  
H A 0079  THR C   3.707 H A 0080  GLU CB 
H A 0080  GLU C   2.435 H A 0081  LEU CA 
H A 0080  GLU C   3.013 H A 0081  LEU C  
H A 0080  GLU C   3.713 H A 0081  LEU CB 
H A 0081  LEU C   2.434 H A 0082  GLU CA 
H A 0081  LEU C   2.983 H A 0082  GLU C  
H A 0081  LEU C   3.716 H A 0082  GLU CB 
H A 0081  LEU CA  3.599 H A 0084  VAL CG2
H A 0081  LEU C   3.766 H A 0084  VAL CG2
H A 0082  GLU C   2.433 H A 0083  ARG CA 
H A 0082  GLU C   3.238 H A 0083  ARG C  
H A 0082  GLU C   3.655 H A 0083  ARG CB 
H A 0082  GLU CA  3.605 H A 0085  ARG CG 
H A 0082  GLU CA  3.553 H A 0085  ARG CD 
H A 0082  GLU C   3.707 H A 0085  ARG CG 
H A 0083  ARG C   2.435 H A 0084  VAL CA 
H A 0083  ARG C   3.009 H A 0084  VAL C  
H A 0083  ARG C   3.737 H A 0084  VAL CB 
H A 0084  VAL C   2.434 H A 0085  ARG CA 
H A 0084  VAL C   3.146 H A 0085  ARG C  
H A 0084  VAL C   3.690 H A 0085  ARG CB 
H A 0085  ARG C   2.434 H A 0086  SER CA 
H A 0085  ARG C   3.277 H A 0086  SER C  
H A 0085  ARG C   3.637 H A 0086  SER CB 
H A 0086  SER CA  3.791 C A 0087  GLY CA 
H A 0086  SER C   2.418 C A 0087  GLY CA 
H A 0086  SER C   3.302 C A 0087  GLY C  
C A 0087  GLY CA  2.866 C A 0088  PRO CD 
C A 0087  GLY C   2.464 C A 0088  PRO CA 
C A 0087  GLY C   3.136 C A 0088  PRO C  
C A 0087  GLY C   3.646 C A 0088  PRO CB 
C A 0087  GLY C   3.635 C A 0088  PRO CG 
C A 0087  GLY C   2.498 C A 0088  PRO CD 
C A 0088  PRO C   2.434 C A 0089  SER CA 
C A 0088  PRO C   3.104 C A 0089  SER C  
C A 0088  PRO C   3.700 C A 0089  SER CB 
C A 0089  SER C   2.434 C A 0090  SER CA 
C A 0089  SER C   3.015 C A 0090  SER C  
C A 0089  SER C   2.987 C A 0090  SER CB 
C A 0090  SER CA  3.791 C A 0091  GLY CA 
C A 0090  SER C   2.418 C A 0091  GLY CA 
C A 0090  SER C   3.607 C A 0091  GLY C  

CHARGE_ATTR 2.00 12.00    99
C A 0008  GLU OE1 8.588 C A 0009  HIS ND1
C A 0008  GLU OE1 7.142 C A 0009  HIS NE2
C A 0008  GLU OE2 7.299 C A 0009  HIS ND1
C A 0008  GLU OE2 5.956 C A 0009  HIS NE2
C A 0008  GLU OE1 10.19 H A 0014  HIS ND1
C A 0008  GLU OE1 9.054 H A 0014  HIS NE2
C A 0008  GLU OE2 8.980 H A 0014  HIS ND1
C A 0008  GLU OE2 7.550 H A 0014  HIS NE2
C A 0008  GLU OE1 11.86 H A 0015  LYS NZ 
H A 0018  ASP OD1 10.32 H A 0015  LYS NZ 
H A 0018  ASP OD1 6.894 H A 0019  LYS NZ 
H A 0018  ASP OD2 7.295 H A 0019  LYS NZ 
H A 0018  ASP OD1 9.574 H A 0051  ARG NH1
H A 0018  ASP OD1 9.595 H A 0051  ARG NH2
H A 0018  ASP OD2 8.098 H A 0051  ARG NH1
H A 0018  ASP OD2 7.881 H A 0051  ARG NH2
H A 0018  ASP OD1 8.588 H A 0085  ARG NH1
H A 0018  ASP OD1 10.18 H A 0085  ARG NH2
H A 0018  ASP OD2 7.896 H A 0085  ARG NH1
H A 0018  ASP OD2 9.684 H A 0085  ARG NH2
H A 0023  GLU OE1 10.76 H A 0015  LYS NZ 
H A 0023  GLU OE1 10.24 H A 0040  ARG NH2
H A 0023  GLU OE2 10.80 H A 0040  ARG NH1
H A 0023  GLU OE2 8.754 H A 0040  ARG NH2
H A 0023  GLU OE1 9.743 C A 0047  ARG NH1
H A 0023  GLU OE1 11.33 C A 0047  ARG NH2
H A 0023  GLU OE2 8.600 C A 0047  ARG NH1
H A 0023  GLU OE2 10.43 C A 0047  ARG NH2
H A 0024  GLU OE1 10.50 C A 0009  HIS ND1
H A 0024  GLU OE1 11.07 C A 0009  HIS NE2
H A 0024  GLU OE1 7.733 H A 0015  LYS NZ 
H A 0024  GLU OE2 8.099 H A 0015  LYS NZ 
H A 0024  GLU OE2 11.43 H A 0040  ARG NH2
H A 0030  GLU OE1 4.048 H A 0040  ARG NH1
H A 0030  GLU OE1 4.172 H A 0040  ARG NH2
H A 0030  GLU OE2 3.027 H A 0040  ARG NH1
H A 0030  GLU OE2 4.352 H A 0040  ARG NH2
H A 0030  GLU OE1 11.75 H A 0073  HIS NE2
H A 0030  GLU OE2 11.24 H A 0073  HIS NE2
H A 0041  ASP OD1 5.936 H A 0040  ARG NH1
H A 0041  ASP OD1 6.157 H A 0040  ARG NH2
H A 0041  ASP OD2 7.772 H A 0040  ARG NH1
H A 0041  ASP OD2 7.747 H A 0040  ARG NH2
H A 0041  ASP OD1 7.619 H A 0042  ARG NH1
H A 0041  ASP OD1 8.840 H A 0042  ARG NH2
H A 0041  ASP OD2 7.698 H A 0042  ARG NH1
H A 0041  ASP OD2 8.357 H A 0042  ARG NH2
H A 0041  ASP OD1 11.06 H A 0073  HIS NE2
H A 0046  GLU OE1 11.25 H A 0042  ARG NH1
H A 0046  GLU OE1 11.17 H A 0042  ARG NH2
H A 0046  GLU OE2 10.53 H A 0042  ARG NH1
H A 0046  GLU OE2 10.28 H A 0042  ARG NH2
H A 0046  GLU OE1 11.96 C A 0047  ARG NH1
H A 0046  GLU OE2 11.51 C A 0047  ARG NH1
H A 0058  GLU OE1 10.54 H A 0063  ARG NH1
H A 0058  GLU OE2 11.15 H A 0073  HIS ND1
H A 0058  GLU OE1 4.908 H A 0074  ARG NH1
H A 0058  GLU OE1 5.856 H A 0074  ARG NH2
H A 0058  GLU OE2 3.534 H A 0074  ARG NH1
H A 0058  GLU OE2 4.937 H A 0074  ARG NH2
H A 0058  GLU OE2 10.28 H A 0075  ARG NH1
H A 0058  GLU OE2 11.67 H A 0075  ARG NH2
H A 0059  GLU OE1 6.905 H A 0063  ARG NH1
H A 0059  GLU OE1 9.174 H A 0063  ARG NH2
H A 0059  GLU OE2 5.495 H A 0063  ARG NH1
H A 0059  GLU OE2 7.645 H A 0063  ARG NH2
H A 0059  GLU OE1 9.656 H A 0074  ARG NH1
H A 0059  GLU OE1 10.27 H A 0074  ARG NH2
H A 0059  GLU OE2 10.55 H A 0074  ARG NH1
H A 0059  GLU OE2 10.71 H A 0074  ARG NH2
H A 0060  GLU OE1 5.839 H A 0063  ARG NH1
H A 0060  GLU OE1 6.904 H A 0063  ARG NH2
H A 0060  GLU OE2 7.856 H A 0063  ARG NH1
H A 0060  GLU OE2 8.948 H A 0063  ARG NH2
C A 0069  GLU OE1 9.841 H A 0042  ARG NH1
C A 0069  GLU OE1 9.125 H A 0042  ARG NH2
C A 0069  GLU OE2 10.18 H A 0042  ARG NH1
C A 0069  GLU OE2 9.250 H A 0042  ARG NH2
C A 0069  GLU OE1 11.44 H A 0073  HIS ND1
C A 0069  GLU OE2 11.93 H A 0073  HIS ND1
C A 0069  GLU OE1 10.63 H A 0074  ARG NH2
C A 0069  GLU OE2 10.50 H A 0074  ARG NH2
H A 0080  GLU OE2 11.96 H A 0073  HIS NE2
H A 0080  GLU OE1 11.65 H A 0075  ARG NH2
H A 0080  GLU OE2 10.40 H A 0075  ARG NH1
H A 0080  GLU OE2 9.884 H A 0075  ARG NH2
H A 0080  GLU OE1 6.026 H A 0083  ARG NH1
H A 0080  GLU OE1 7.966 H A 0083  ARG NH2
H A 0080  GLU OE2 5.819 H A 0083  ARG NH1
H A 0080  GLU OE2 8.010 H A 0083  ARG NH2
H A 0082  GLU OE2 11.28 H A 0075  ARG NH2
H A 0082  GLU OE1 11.29 H A 0083  ARG NH1
H A 0082  GLU OE1 11.01 H A 0083  ARG NH2
H A 0082  GLU OE2 9.895 H A 0083  ARG NH1
H A 0082  GLU OE2 9.486 H A 0083  ARG NH2
H A 0082  GLU OE1 5.414 H A 0085  ARG NH1
H A 0082  GLU OE1 3.701 H A 0085  ARG NH2
H A 0082  GLU OE2 7.480 H A 0085  ARG NH1
H A 0082  GLU OE2 5.740 H A 0085  ARG NH2

CHARGE_REPU 2.00 12.00    56
C A 0008  GLU OE1 9.576 H A 0024  GLU OE1
C A 0008  GLU OE1 10.91 H A 0024  GLU OE2
C A 0008  GLU OE2 9.708 H A 0024  GLU OE1
C A 0008  GLU OE2 11.36 H A 0024  GLU OE2
C A 0009  HIS NE2 11.61 H A 0014  HIS NE2
H A 0014  HIS ND1 11.41 H A 0015  LYS NZ 
H A 0015  LYS NZ  8.677 H A 0019  LYS NZ 
H A 0019  LYS NZ  8.459 H A 0051  ARG NH1
H A 0019  LYS NZ  8.523 H A 0051  ARG NH2
H A 0023  GLU OE1 6.640 H A 0024  GLU OE1
H A 0023  GLU OE1 4.484 H A 0024  GLU OE2
H A 0023  GLU OE2 8.290 H A 0024  GLU OE1
H A 0023  GLU OE2 6.165 H A 0024  GLU OE2
H A 0023  GLU OE1 9.760 H A 0030  GLU OE1
H A 0023  GLU OE1 11.81 H A 0030  GLU OE2
H A 0023  GLU OE2 9.082 H A 0030  GLU OE1
H A 0023  GLU OE2 11.01 H A 0030  GLU OE2
H A 0024  GLU OE1 9.665 H A 0030  GLU OE1
H A 0024  GLU OE1 11.65 H A 0030  GLU OE2
H A 0024  GLU OE2 9.221 H A 0030  GLU OE1
H A 0024  GLU OE2 11.33 H A 0030  GLU OE2
H A 0030  GLU OE1 8.454 H A 0041  ASP OD1
H A 0030  GLU OE1 10.50 H A 0041  ASP OD2
H A 0030  GLU OE2 7.875 H A 0041  ASP OD1
H A 0030  GLU OE2 9.977 H A 0041  ASP OD2
H A 0041  ASP OD2 11.36 H A 0046  GLU OE2
H A 0042  ARG NH1 8.248 H A 0073  HIS ND1
H A 0042  ARG NH1 7.804 H A 0073  HIS NE2
H A 0042  ARG NH2 10.08 H A 0073  HIS ND1
H A 0042  ARG NH2 9.907 H A 0073  HIS NE2
H A 0046  GLU OE1 9.931 H A 0060  GLU OE1
H A 0046  GLU OE1 9.785 H A 0060  GLU OE2
H A 0046  GLU OE2 11.88 H A 0060  GLU OE1
H A 0046  GLU OE2 11.88 H A 0060  GLU OE2
H A 0058  GLU OE1 5.788 H A 0059  GLU OE1
H A 0058  GLU OE1 6.857 H A 0059  GLU OE2
H A 0058  GLU OE2 7.867 H A 0059  GLU OE1
H A 0058  GLU OE2 9.009 H A 0059  GLU OE2
H A 0058  GLU OE1 11.62 H A 0060  GLU OE1
H A 0059  GLU OE1 7.976 H A 0060  GLU OE1
H A 0059  GLU OE1 8.787 H A 0060  GLU OE2
H A 0059  GLU OE2 8.148 H A 0060  GLU OE1
H A 0059  GLU OE2 9.352 H A 0060  GLU OE2
H A 0063  ARG NH1 11.85 H A 0074  ARG NH2
H A 0073  HIS ND1 7.938 H A 0074  ARG NH1
H A 0073  HIS ND1 8.386 H A 0074  ARG NH2
H A 0073  HIS NE2 9.986 H A 0074  ARG NH1
H A 0073  HIS NE2 10.48 H A 0074  ARG NH2
H A 0073  HIS ND1 11.85 H A 0075  ARG NH1
H A 0074  ARG NH1 9.450 H A 0075  ARG NH1
H A 0074  ARG NH1 11.29 H A 0075  ARG NH2
H A 0074  ARG NH2 10.59 H A 0075  ARG NH1
H A 0075  ARG NH2 11.74 H A 0083  ARG NH1
H A 0080  GLU OE1 11.87 H A 0082  GLU OE1
H A 0080  GLU OE1 11.40 H A 0082  GLU OE2
H A 0080  GLU OE2 11.49 H A 0082  GLU OE2

HB_MM       2.00 3.20   166
C A 0002  SER N   2.250 C A 0001  GLY O  
C A 0003  SER N   3.164 C A 0001  GLY O  
C A 0003  SER N   2.250 C A 0002  SER O  
C A 0004  GLY N   2.249 C A 0003  SER O  
C A 0005  SER N   2.250 C A 0004  GLY O  
C A 0006  SER N   2.251 C A 0005  SER O  
C A 0007  GLY N   3.026 C A 0005  SER O  
C A 0007  GLY N   2.250 C A 0006  SER O  
C A 0008  GLU N   2.251 C A 0007  GLY O  
C A 0009  HIS N   2.251 C A 0008  GLU O  
H A 0010  GLY N   3.163 C A 0008  GLU O  
H A 0010  GLY N   2.249 C A 0009  HIS O  
H A 0011  LEU N   2.250 H A 0010  GLY O  
H A 0012  LEU N   3.062 H A 0010  GLY O  
H A 0012  LEU N   2.250 H A 0011  LEU O  
H A 0013  VAL N   2.251 H A 0012  LEU O  
H A 0014  HIS N   3.087 H A 0011  LEU O  
H A 0014  HIS N   2.251 H A 0013  VAL O  
H A 0015  LYS N   2.813 H A 0011  LEU O  
H A 0015  LYS N   2.896 H A 0013  VAL O  
H A 0015  LYS N   2.249 H A 0014  HIS O  
H A 0016  ALA N   2.250 H A 0015  LYS O  
H A 0017  VAL N   2.250 H A 0016  ALA O  
H A 0018  ASP N   2.250 H A 0017  VAL O  
H A 0019  LYS N   3.061 H A 0016  ALA O  
H A 0019  LYS N   3.164 H A 0017  VAL O  
H A 0019  LYS N   2.250 H A 0018  ASP O  
H A 0020  TRP N   2.249 H A 0019  LYS O  
H A 0021  THR N   2.250 H A 0020  TRP O  
H A 0022  THR N   2.251 H A 0021  THR O  
H A 0023  GLU N   2.530 H A 0021  THR O  
H A 0023  GLU N   2.251 H A 0022  THR O  
H A 0024  GLU N   2.868 H A 0021  THR O  
H A 0024  GLU N   2.250 H A 0023  GLU O  
H A 0025  VAL N   2.798 H A 0021  THR O  
H A 0025  VAL N   3.190 H A 0023  GLU O  
H A 0025  VAL N   2.250 H A 0024  GLU O  
H A 0026  VAL N   3.038 H A 0023  GLU O  
H A 0026  VAL N   2.250 H A 0025  VAL O  
H A 0027  LEU N   2.924 H A 0023  GLU O  
H A 0027  LEU N   2.995 H A 0024  GLU O  
H A 0027  LEU N   2.250 H A 0026  VAL O  
H A 0028  TRP N   2.787 H A 0024  GLU O  
H A 0028  TRP N   2.249 H A 0027  LEU O  
H A 0029  LEU N   2.249 H A 0028  TRP O  
H A 0030  GLU N   2.722 H A 0026  VAL O  
H A 0030  GLU N   3.079 H A 0027  LEU O  
H A 0030  GLU N   2.251 H A 0029  LEU O  
H A 0031  GLN N   3.126 H A 0029  LEU O  
H A 0031  GLN N   2.250 H A 0030  GLU O  
H A 0032  LEU N   2.250 H A 0031  GLN O  
H A 0033  GLY N   3.183 H A 0031  GLN O  
H A 0033  GLY N   2.249 H A 0032  LEU O  
C A 0034  PRO N   2.253 H A 0033  GLY O  
C A 0035  TRP N   2.250 C A 0034  PRO O  
H A 0036  ALA N   2.250 C A 0035  TRP O  
H A 0037  SER N   3.026 C A 0035  TRP O  
H A 0037  SER N   2.250 H A 0036  ALA O  
H A 0038  LEU N   2.766 C A 0035  TRP O  
H A 0038  LEU N   3.134 H A 0036  ALA O  
H A 0038  LEU N   2.250 H A 0037  SER O  
H A 0039  TYR N   3.039 H A 0036  ALA O  
H A 0039  TYR N   2.250 H A 0038  LEU O  
H A 0040  ARG N   2.728 H A 0036  ALA O  
H A 0040  ARG N   2.250 H A 0039  TYR O  
H A 0041  ASP N   2.855 H A 0039  TYR O  
H A 0041  ASP N   2.250 H A 0040  ARG O  
H A 0042  ARG N   2.545 H A 0039  TYR O  
H A 0042  ARG N   3.097 H A 0040  ARG O  
H A 0042  ARG N   2.251 H A 0041  ASP O  
H A 0043  PHE N   3.175 H A 0039  TYR O  
H A 0043  PHE N   2.707 H A 0040  ARG O  
H A 0043  PHE N   2.249 H A 0042  ARG O  
H A 0044  LEU N   2.910 H A 0040  ARG O  
H A 0044  LEU N   2.249 H A 0043  PHE O  
H A 0045  SER N   3.025 H A 0041  ASP O  
H A 0045  SER N   2.251 H A 0044  LEU O  
H A 0046  GLU N   3.185 H A 0044  LEU O  
H A 0046  GLU N   2.251 H A 0045  SER O  
C A 0047  ARG N   3.140 H A 0043  PHE O  
C A 0047  ARG N   2.672 H A 0044  LEU O  
C A 0047  ARG N   2.250 H A 0046  GLU O  
C A 0048  VAL N   2.711 H A 0043  PHE O  
C A 0048  VAL N   2.656 H A 0046  GLU O  
C A 0048  VAL N   2.250 C A 0047  ARG O  
H A 0049  ASN N   2.869 C A 0047  ARG O  
H A 0049  ASN N   2.249 C A 0048  VAL O  
H A 0050  GLY N   2.249 H A 0049  ASN O  
H A 0051  ARG N   2.250 H A 0050  GLY O  
H A 0052  LEU N   3.089 H A 0049  ASN O  
H A 0052  LEU N   2.867 H A 0050  GLY O  
H A 0052  LEU N   2.250 H A 0051  ARG O  
H A 0053  LEU N   2.698 H A 0049  ASN O  
H A 0053  LEU N   2.650 H A 0050  GLY O  
H A 0053  LEU N   2.250 H A 0052  LEU O  
H A 0054  LEU N   2.982 H A 0050  GLY O  
H A 0054  LEU N   2.250 H A 0053  LEU O  
H A 0055  THR N   2.251 H A 0054  LEU O  
H A 0056  LEU N   3.060 H A 0052  LEU O  
H A 0056  LEU N   2.250 H A 0055  THR O  
H A 0057  THR N   2.250 H A 0056  LEU O  
H A 0058  GLU N   2.250 H A 0057  THR O  
H A 0059  GLU N   2.858 H A 0057  THR O  
H A 0059  GLU N   2.251 H A 0058  GLU O  
H A 0060  GLU N   3.028 H A 0057  THR O  
H A 0060  GLU N   2.250 H A 0059  GLU O  
H A 0061  PHE N   3.004 H A 0057  THR O  
H A 0061  PHE N   2.765 H A 0059  GLU O  
H A 0061  PHE N   2.249 H A 0060  GLU O  
H A 0062  SER N   3.138 H A 0058  GLU O  
H A 0062  SER N   2.460 H A 0059  GLU O  
H A 0062  SER N   2.250 H A 0061  PHE O  
H A 0063  ARG N   2.788 H A 0059  GLU O  
H A 0063  ARG N   2.983 H A 0060  GLU O  
H A 0063  ARG N   2.250 H A 0062  SER O  
C A 0064  ALA N   2.250 H A 0063  ARG O  
C A 0065  PRO N   2.253 C A 0064  ALA O  
C A 0066  TYR N   2.249 C A 0065  PRO O  
C A 0067  THR N   2.895 H A 0063  ARG O  
C A 0067  THR N   3.069 C A 0065  PRO O  
C A 0067  THR N   2.250 C A 0066  TYR O  
C A 0068  ILE N   2.905 H A 0061  PHE O  
C A 0068  ILE N   2.513 C A 0066  TYR O  
C A 0068  ILE N   2.251 C A 0067  THR O  
C A 0069  GLU N   2.508 C A 0067  THR O  
C A 0069  GLU N   2.250 C A 0068  ILE O  
H A 0070  ASN N   2.864 C A 0068  ILE O  
H A 0070  ASN N   2.250 C A 0069  GLU O  
H A 0071  SER N   2.250 H A 0070  ASN O  
H A 0072  SER N   2.251 H A 0071  SER O  
H A 0073  HIS N   3.049 H A 0070  ASN O  
H A 0073  HIS N   2.706 H A 0071  SER O  
H A 0073  HIS N   2.251 H A 0072  SER O  
H A 0074  ARG N   2.472 H A 0071  SER O  
H A 0074  ARG N   2.250 H A 0073  HIS O  
H A 0075  ARG N   2.887 H A 0071  SER O  
H A 0075  ARG N   2.250 H A 0074  ARG O  
H A 0076  VAL N   3.017 H A 0072  SER O  
H A 0076  VAL N   2.250 H A 0075  ARG O  
H A 0077  ILE N   2.251 H A 0076  VAL O  
H A 0078  LEU N   2.826 H A 0074  ARG O  
H A 0078  LEU N   2.250 H A 0077  ILE O  
H A 0079  THR N   3.072 H A 0075  ARG O  
H A 0079  THR N   3.176 H A 0077  ILE O  
H A 0079  THR N   2.251 H A 0078  LEU O  
H A 0080  GLU N   3.033 H A 0076  VAL O  
H A 0080  GLU N   2.251 H A 0079  THR O  
H A 0081  LEU N   2.719 H A 0077  ILE O  
H A 0081  LEU N   2.902 H A 0079  THR O  
H A 0081  LEU N   2.251 H A 0080  GLU O  
H A 0082  GLU N   2.933 H A 0078  LEU O  
H A 0082  GLU N   2.712 H A 0079  THR O  
H A 0082  GLU N   2.250 H A 0081  LEU O  
H A 0083  ARG N   3.008 H A 0080  GLU O  
H A 0083  ARG N   2.889 H A 0081  LEU O  
H A 0083  ARG N   2.251 H A 0082  GLU O  
H A 0084  VAL N   3.123 H A 0080  GLU O  
H A 0084  VAL N   2.250 H A 0083  ARG O  
H A 0085  ARG N   2.803 H A 0081  LEU O  
H A 0085  ARG N   2.250 H A 0084  VAL O  
H A 0086  SER N   2.250 H A 0085  ARG O  
C A 0087  GLY N   2.249 H A 0086  SER O  
C A 0088  PRO N   2.253 C A 0087  GLY O  
C A 0089  SER N   2.251 C A 0088  PRO O  
C A 0090  SER N   2.250 C A 0089  SER O  
C A 0091  GLY N   2.250 C A 0090  SER O  

HB_MS       2.00 3.20    10
H A 0015  LYS O   2.769 H A 0020  TRP NE1
H A 0016  ALA O   2.984 H A 0020  TRP NE1
H A 0027  LEU O   3.155 H A 0031  GLN NE2
H A 0038  LEU O   3.162 H A 0042  ARG NH1
H A 0050  GLY N   3.117 H A 0049  ASN OD1
H A 0051  ARG N   2.672 H A 0049  ASN OD1
H A 0052  LEU N   3.158 H A 0049  ASN OD1
H A 0052  LEU O   2.591 H A 0055  THR OG1
H A 0056  LEU N   2.851 H A 0055  THR OG1
H A 0075  ARG O   2.470 H A 0079  THR OG1

HB_SS       2.00 3.20     1
H A 0074  ARG NH2 3.031 H A 0071  SER OG 

AROMATIC    0.00 8.00     1
C A 0035  TRP 5.949 H A 0039  TYR