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

HYDROPHOBIC 2.00 3.80   743
C A 0001  GLY CA  3.797 C A 0002  SER CA 
C A 0001  GLY C   2.434 C A 0002  SER CA 
C A 0001  GLY C   3.664 C A 0002  SER C  
C A 0001  GLY C   3.221 C A 0002  SER CB 
C A 0002  SER C   2.434 C A 0003  SER CA 
C A 0002  SER C   3.299 C A 0003  SER C  
C A 0002  SER C   3.625 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   3.710 C A 0004  GLY C  
C A 0004  GLY CA  3.797 C A 0005  SER CA 
C A 0004  GLY C   2.435 C A 0005  SER CA 
C A 0004  GLY C   3.324 C A 0005  SER C  
C A 0004  GLY C   3.612 C A 0005  SER CB 
C A 0005  SER C   2.434 C A 0006  SER CA 
C A 0005  SER C   3.712 C A 0006  SER C  
C A 0005  SER C   3.048 C A 0006  SER CB 
C A 0005  SER CB  3.598 H A 0012  ASP CG 
C A 0006  SER CA  3.791 C A 0007  GLY CA 
C A 0006  SER C   2.418 C A 0007  GLY CA 
C A 0006  SER C   3.315 C A 0007  GLY C  
C A 0007  GLY CA  3.798 H A 0008  LEU CA 
C A 0007  GLY C   2.435 H A 0008  LEU CA 
C A 0007  GLY C   2.911 H A 0008  LEU C  
C A 0007  GLY C   3.708 H A 0008  LEU CB 
H A 0008  LEU CA  2.866 H A 0009  PRO CD 
H A 0008  LEU C   2.465 H A 0009  PRO CA 
H A 0008  LEU C   3.136 H A 0009  PRO C  
H A 0008  LEU C   3.646 H A 0009  PRO CB 
H A 0008  LEU C   3.635 H A 0009  PRO CG 
H A 0008  LEU C   2.498 H A 0009  PRO CD 
H A 0008  LEU CB  3.096 H A 0009  PRO CD 
H A 0008  LEU CG  3.308 H A 0009  PRO CD 
H A 0008  LEU CG  3.699 H A 0010  LEU CB 
H A 0008  LEU CD1 3.377 H A 0010  LEU CB 
H A 0008  LEU CD2 3.567 H A 0011  CYS CA 
H A 0008  LEU CD2 3.006 H A 0011  CYS CB 
H A 0008  LEU C   3.707 H A 0012  ASP CB 
H A 0009  PRO C   2.435 H A 0010  LEU CA 
H A 0009  PRO C   2.874 H A 0010  LEU C  
H A 0009  PRO C   3.701 H A 0010  LEU CB 
H A 0010  LEU C   2.435 H A 0011  CYS CA 
H A 0010  LEU C   3.392 H A 0011  CYS C  
H A 0010  LEU C   3.565 H A 0011  CYS CB 
H A 0010  LEU CD1 3.668 H A 0014  LEU CD1
H A 0010  LEU CA  3.739 H A 0147  VAL CG1
H A 0011  CYS C   2.434 H A 0012  ASP CA 
H A 0011  CYS C   3.025 H A 0012  ASP C  
H A 0011  CYS C   3.712 H A 0012  ASP CB 
H A 0011  CYS CB  3.661 H A 0114  GLY CA 
H A 0012  ASP C   2.433 H A 0013  SER CA 
H A 0012  ASP C   3.460 H A 0013  SER C  
H A 0012  ASP C   3.508 H A 0013  SER CB 
H A 0013  SER C   2.434 H A 0014  LEU CA 
H A 0013  SER C   2.914 H A 0014  LEU C  
H A 0013  SER C   3.709 H A 0014  LEU CB 
H A 0013  SER CB  3.300 H A 0147  VAL CB 
H A 0013  SER CB  3.306 H A 0147  VAL CG1
H A 0014  LEU C   2.433 H A 0015  ILE CA 
H A 0014  LEU C   2.975 H A 0015  ILE C  
H A 0014  LEU C   3.736 H A 0015  ILE CB 
H A 0014  LEU CD1 3.654 H A 0114  GLY C  
H A 0014  LEU CB  3.739 H A 0117  LEU CD1
H A 0014  LEU CD1 3.641 H A 0117  LEU CB 
H A 0014  LEU CD2 3.680 H A 0121  LEU CD2
H A 0015  ILE C   2.433 H A 0016  ILE CA 
H A 0015  ILE C   2.966 H A 0016  ILE C  
H A 0015  ILE C   3.736 H A 0016  ILE CB 
H A 0016  ILE C   2.434 H A 0017  TRP CA 
H A 0016  ILE C   3.134 H A 0017  TRP C  
H A 0016  ILE C   3.692 H A 0017  TRP CB 
H A 0016  ILE CG2 3.673 H A 0140  LEU CD2
H A 0016  ILE CD1 3.260 H A 0144  VAL CG2
H A 0017  TRP C   2.434 H A 0018  LEU CA 
H A 0017  TRP C   3.039 H A 0018  LEU C  
H A 0017  TRP C   3.711 H A 0018  LEU CB 
H A 0017  TRP CZ3 3.648 H A 0018  LEU CD1
H A 0017  TRP CE2 3.676 H A 0121  LEU CD1
H A 0017  TRP CZ2 3.783 H A 0121  LEU CD1
H A 0017  TRP CH2 3.515 H A 0121  LEU CA 
H A 0018  LEU C   2.434 H A 0019  GLN CA 
H A 0018  LEU C   3.015 H A 0019  GLN C  
H A 0018  LEU C   3.713 H A 0019  GLN CB 
H A 0018  LEU CA  3.797 C A 0021  PHE CD1
H A 0018  LEU C   3.735 C A 0021  PHE CD1
H A 0018  LEU CD2 3.331 H A 0033  LEU CD1
H A 0018  LEU CG  3.777 H A 0042  VAL CG2
H A 0018  LEU CD1 3.649 H A 0117  LEU CD2
H A 0018  LEU CD2 3.682 H A 0117  LEU CD2
H A 0019  GLN C   2.434 C A 0020  THR CA 
H A 0019  GLN C   2.957 C A 0020  THR C  
H A 0019  GLN C   3.736 C A 0020  THR CB 
C A 0020  THR C   2.434 C A 0021  PHE CA 
C A 0020  THR C   3.287 C A 0021  PHE C  
C A 0020  THR C   3.632 C A 0021  PHE CB 
C A 0021  PHE C   2.434 C A 0022  LYS CA 
C A 0021  PHE C   3.200 C A 0022  LYS C  
C A 0021  PHE C   3.671 C A 0022  LYS CB 
C A 0021  PHE CB  3.604 H A 0042  VAL CG2
C A 0021  PHE CG  3.594 H A 0042  VAL CG2
C A 0021  PHE CD2 3.657 H A 0042  VAL CG1
C A 0021  PHE CE1 3.759 H A 0042  VAL CG1
C A 0021  PHE CE2 3.536 H A 0042  VAL CG1
C A 0021  PHE CZ  3.590 H A 0042  VAL CG1
C A 0021  PHE CD2 3.423 H A 0045  GLN CD 
C A 0022  LYS C   2.434 C A 0023  THR CA 
C A 0022  LYS C   2.877 C A 0023  THR C  
C A 0022  LYS C   3.723 C A 0023  THR CB 
C A 0023  THR C   2.434 C A 0024  ALA CA 
C A 0023  THR C   2.872 C A 0024  ALA C  
C A 0023  THR C   3.693 C A 0024  ALA CB 
C A 0023  THR CB  3.326 H A 0041  GLN CB 
C A 0023  THR CB  3.533 H A 0041  GLN CD 
C A 0023  THR CG2 3.757 H A 0041  GLN C  
C A 0023  THR CG2 3.206 H A 0041  GLN CB 
C A 0024  ALA C   2.434 C A 0025  SER CA 
C A 0024  ALA C   3.472 C A 0025  SER C  
C A 0024  ALA C   3.498 C A 0025  SER CB 
C A 0025  SER CA  2.865 C A 0026  PRO CD 
C A 0025  SER C   2.465 C A 0026  PRO CA 
C A 0025  SER C   3.136 C A 0026  PRO C  
C A 0025  SER C   3.646 C A 0026  PRO CB 
C A 0025  SER C   3.636 C A 0026  PRO CG 
C A 0025  SER C   2.498 C A 0026  PRO CD 
C A 0026  PRO C   2.434 C A 0027  CYS CA 
C A 0026  PRO C   3.587 C A 0027  CYS C  
C A 0026  PRO C   3.358 C A 0027  CYS CB 
C A 0027  CYS C   2.433 C A 0028  GLN CA 
C A 0027  CYS C   3.385 C A 0028  GLN C  
C A 0027  CYS C   3.570 C A 0028  GLN CB 
C A 0027  CYS C   3.761 C A 0028  GLN CG 
C A 0027  CYS CA  3.578 H A 0033  LEU CD2
C A 0027  CYS CB  3.703 H A 0033  LEU CD1
C A 0027  CYS CB  3.749 H A 0033  LEU CD2
C A 0028  GLN C   2.434 H A 0029  ASP CA 
C A 0028  GLN C   3.403 H A 0029  ASP C  
C A 0028  GLN C   3.555 H A 0029  ASP CB 
C A 0028  GLN CB  3.639 H A 0032  GLN CD 
C A 0028  GLN CD  3.508 H A 0032  GLN CD 
H A 0029  ASP C   2.434 H A 0030  VAL CA 
H A 0029  ASP C   2.957 H A 0030  VAL C  
H A 0029  ASP C   3.735 H A 0030  VAL CB 
H A 0030  VAL C   2.435 H A 0031  LYS CA 
H A 0030  VAL C   3.048 H A 0031  LYS C  
H A 0030  VAL C   3.711 H A 0031  LYS CB 
H A 0031  LYS C   2.434 H A 0032  GLN CA 
H A 0031  LYS C   3.305 H A 0032  GLN C  
H A 0031  LYS C   3.620 H A 0032  GLN CB 
H A 0032  GLN C   2.434 H A 0033  LEU CA 
H A 0032  GLN C   3.250 H A 0033  LEU C  
H A 0032  GLN C   3.650 H A 0033  LEU CB 
H A 0032  GLN C   3.522 H A 0033  LEU CD2
H A 0033  LEU C   2.434 H A 0034  THR CA 
H A 0033  LEU C   2.859 H A 0034  THR C  
H A 0033  LEU C   3.716 H A 0034  THR CB 
H A 0033  LEU CD1 3.352 H A 0038  THR CB 
H A 0033  LEU CD1 3.437 H A 0038  THR CG2
H A 0033  LEU C   3.746 H A 0039  MET CE 
H A 0034  THR C   2.434 C A 0035  ASN CA 
H A 0034  THR C   2.929 C A 0035  ASN C  
H A 0034  THR C   3.712 C A 0035  ASN CB 
H A 0034  THR CG2 3.519 H A 0104  ILE CG2
H A 0034  THR CG2 3.520 C A 0108  ALA CB 
C A 0035  ASN CA  3.792 H A 0036  GLY CA 
C A 0035  ASN C   2.418 H A 0036  GLY CA 
C A 0035  ASN C   3.434 H A 0036  GLY C  
C A 0035  ASN CB  3.510 H A 0063  VAL CG2
C A 0035  ASN CA  3.673 H A 0070  LYS CD 
H A 0036  GLY CA  3.797 H A 0037  VAL CA 
H A 0036  GLY C   2.434 H A 0037  VAL CA 
H A 0036  GLY C   2.964 H A 0037  VAL C  
H A 0036  GLY C   3.736 H A 0037  VAL CB 
H A 0036  GLY CA  3.686 H A 0074  LEU CD2
H A 0037  VAL C   2.433 H A 0038  THR CA 
H A 0037  VAL C   2.915 H A 0038  THR C  
H A 0037  VAL C   3.731 H A 0038  THR CB 
H A 0037  VAL C   3.768 H A 0041  GLN CD 
H A 0037  VAL CG1 3.357 H A 0041  GLN CD 
H A 0037  VAL CG2 3.478 C A 0060  LYS C  
H A 0037  VAL CG2 3.631 H A 0061  ASP CA 
H A 0038  THR C   2.434 H A 0039  MET CA 
H A 0038  THR C   2.972 H A 0039  MET C  
H A 0038  THR C   3.715 H A 0039  MET CB 
H A 0039  MET C   2.433 H A 0040  ALA CA 
H A 0039  MET C   2.902 H A 0040  ALA C  
H A 0039  MET C   3.700 H A 0040  ALA CB 
H A 0039  MET C   3.644 H A 0043  LEU CD2
H A 0039  MET CE  3.653 H A 0074  LEU CD2
H A 0039  MET CB  3.753 H A 0077  VAL CG1
H A 0039  MET CE  3.085 H A 0116  LEU CD2
H A 0039  MET CB  3.361 H A 0120  ILE CD1
H A 0039  MET CG  3.648 H A 0120  ILE CD1
H A 0040  ALA C   2.433 H A 0041  GLN CA 
H A 0040  ALA C   2.955 H A 0041  GLN C  
H A 0040  ALA C   3.714 H A 0041  GLN CB 
H A 0040  ALA CA  3.631 H A 0055  TRP CH2
H A 0040  ALA CB  3.696 H A 0055  TRP CZ3
H A 0040  ALA CB  3.435 H A 0055  TRP CH2
H A 0040  ALA C   3.689 H A 0056  LEU CD1
H A 0040  ALA CB  3.653 H A 0056  LEU CD1
H A 0040  ALA CB  3.759 C A 0059  ILE CG1
H A 0040  ALA CB  3.598 H A 0077  VAL CG2
H A 0041  GLN C   2.434 H A 0042  VAL CA 
H A 0041  GLN C   3.076 H A 0042  VAL C  
H A 0041  GLN C   3.729 H A 0042  VAL CB 
H A 0041  GLN CA  3.736 H A 0056  LEU CD1
H A 0042  VAL C   2.434 H A 0043  LEU CA 
H A 0042  VAL C   2.964 H A 0043  LEU C  
H A 0042  VAL C   3.714 H A 0043  LEU CB 
H A 0043  LEU C   2.435 H A 0044  HIS CA 
H A 0043  LEU C   3.003 H A 0044  HIS C  
H A 0043  LEU C   3.715 H A 0044  HIS CB 
H A 0043  LEU CD1 3.734 H A 0046  ILE CD1
H A 0043  LEU C   3.616 C A 0051  PHE CB 
H A 0043  LEU C   3.795 C A 0051  PHE CG 
H A 0043  LEU CB  3.477 C A 0051  PHE CG 
H A 0043  LEU CB  3.289 C A 0051  PHE CD1
H A 0043  LEU CB  3.529 C A 0051  PHE CE1
H A 0043  LEU CG  3.796 C A 0051  PHE CD1
H A 0043  LEU CG  3.440 C A 0051  PHE CE1
H A 0043  LEU CG  3.556 C A 0051  PHE CZ 
H A 0043  LEU CD1 3.710 C A 0051  PHE CE2
H A 0043  LEU CD1 3.607 C A 0051  PHE CZ 
H A 0043  LEU CD1 3.774 H A 0120  ILE CG2
H A 0043  LEU CD2 3.610 H A 0120  ILE CG1
H A 0043  LEU CD2 3.440 H A 0120  ILE CD1
H A 0044  HIS C   2.433 H A 0045  GLN CA 
H A 0044  HIS C   3.106 H A 0045  GLN C  
H A 0044  HIS C   3.700 H A 0045  GLN CB 
H A 0044  HIS CD2 3.783 C A 0048  VAL CG1
H A 0044  HIS CE1 3.432 C A 0048  VAL CG1
H A 0044  HIS CA  3.486 C A 0051  PHE CB 
H A 0044  HIS CE1 3.762 H A 0053  GLU CG 
H A 0045  GLN C   2.433 H A 0046  ILE CA 
H A 0045  GLN C   3.029 H A 0046  ILE C  
H A 0045  GLN C   3.734 H A 0046  ILE CB 
H A 0046  ILE C   2.434 H A 0047  ASP CA 
H A 0046  ILE C   3.698 H A 0047  ASP C  
H A 0046  ILE C   3.115 H A 0047  ASP CB 
H A 0046  ILE C   3.351 H A 0047  ASP CG 
H A 0046  ILE CD1 3.367 H A 0120  ILE CG2
H A 0047  ASP C   2.434 C A 0048  VAL CA 
H A 0047  ASP C   3.131 C A 0048  VAL C  
H A 0047  ASP C   3.717 C A 0048  VAL CB 
C A 0048  VAL C   2.433 C A 0049  ALA CA 
C A 0048  VAL C   2.955 C A 0049  ALA C  
C A 0048  VAL C   3.706 C A 0049  ALA CB 
C A 0048  VAL CA  3.717 C A 0051  PHE C  
C A 0049  ALA C   2.433 C A 0050  TRP CA 
C A 0049  ALA C   3.399 C A 0050  TRP C  
C A 0049  ALA C   3.558 C A 0050  TRP CB 
C A 0050  TRP C   2.434 C A 0051  PHE CA 
C A 0050  TRP C   3.534 C A 0051  PHE C  
C A 0050  TRP C   3.430 C A 0051  PHE CB 
C A 0050  TRP C   3.511 C A 0051  PHE CG 
C A 0050  TRP C   3.581 C A 0051  PHE CD2
C A 0050  TRP CD1 3.529 C A 0051  PHE CE2
C A 0050  TRP CD1 3.771 C A 0051  PHE CZ 
C A 0050  TRP CZ2 3.785 H A 0083  SER CB 
C A 0050  TRP CB  3.679 H A 0084  TYR CD1
C A 0050  TRP CB  3.780 H A 0084  TYR CE1
C A 0050  TRP CG  3.549 H A 0084  TYR CD1
C A 0050  TRP CD1 3.627 H A 0084  TYR CD1
C A 0050  TRP CZ2 3.396 H A 0087  GLU CD 
C A 0050  TRP CH2 3.082 H A 0087  GLU CD 
C A 0051  PHE C   2.435 H A 0052  SER CA 
C A 0051  PHE C   3.303 H A 0052  SER C  
C A 0051  PHE C   3.624 H A 0052  SER CB 
C A 0051  PHE CD1 3.456 H A 0055  TRP CE3
C A 0051  PHE CD1 3.344 H A 0055  TRP CZ3
C A 0051  PHE CD1 3.613 H A 0055  TRP CH2
C A 0051  PHE CE1 3.621 H A 0080  GLY CA 
C A 0051  PHE CE1 3.760 H A 0080  GLY C  
C A 0051  PHE CZ  3.637 H A 0080  GLY CA 
C A 0051  PHE CZ  3.214 H A 0080  GLY C  
H A 0052  SER C   2.433 H A 0053  GLU CA 
H A 0052  SER C   2.890 H A 0053  GLU C  
H A 0052  SER C   3.706 H A 0053  GLU CB 
H A 0053  GLU C   2.434 H A 0054  SER CA 
H A 0053  GLU C   2.989 H A 0054  SER C  
H A 0053  GLU C   3.715 H A 0054  SER CB 
H A 0054  SER C   2.433 H A 0055  TRP CA 
H A 0054  SER C   3.155 H A 0055  TRP C  
H A 0054  SER C   3.685 H A 0055  TRP CB 
H A 0055  TRP C   2.434 H A 0056  LEU CA 
H A 0055  TRP C   2.992 H A 0056  LEU C  
H A 0055  TRP C   3.714 H A 0056  LEU CB 
H A 0055  TRP CE3 3.609 H A 0056  LEU CA 
H A 0055  TRP CZ2 3.522 H A 0076  LYS C  
H A 0055  TRP CZ2 3.722 H A 0077  VAL CA 
H A 0056  LEU C   2.434 H A 0057  SER CA 
H A 0056  LEU C   3.129 H A 0057  SER C  
H A 0056  LEU C   3.695 H A 0057  SER CB 
H A 0057  SER C   2.434 C A 0058  ARG CA 
H A 0057  SER C   3.275 C A 0058  ARG C  
H A 0057  SER C   3.639 C A 0058  ARG CB 
C A 0058  ARG C   2.433 C A 0059  ILE CA 
C A 0058  ARG C   3.226 C A 0059  ILE C  
C A 0058  ARG C   3.685 C A 0059  ILE CB 
C A 0059  ILE C   2.434 C A 0060  LYS CA 
C A 0059  ILE C   3.487 C A 0060  LYS C  
C A 0059  ILE C   3.483 C A 0060  LYS CB 
C A 0059  ILE CG2 3.615 H A 0073  ASN CB 
C A 0059  ILE CG2 3.464 H A 0073  ASN CG 
C A 0059  ILE CD1 3.647 H A 0076  LYS CD 
C A 0060  LYS C   2.434 H A 0061  ASP CA 
C A 0060  LYS C   3.444 H A 0061  ASP C  
C A 0060  LYS C   3.521 H A 0061  ASP CB 
C A 0060  LYS CB  3.595 H A 0069  ILE CG2
H A 0061  ASP C   2.434 H A 0062  ASP CA 
H A 0061  ASP C   2.906 H A 0062  ASP C  
H A 0061  ASP C   3.708 H A 0062  ASP CB 
H A 0062  ASP C   2.434 H A 0063  VAL CA 
H A 0062  ASP C   2.846 H A 0063  VAL C  
H A 0062  ASP C   3.711 H A 0063  VAL CB 
H A 0063  VAL CA  3.791 H A 0064  GLY CA 
H A 0063  VAL C   2.418 H A 0064  GLY CA 
H A 0063  VAL C   2.811 H A 0064  GLY C  
H A 0063  VAL CG1 3.327 H A 0069  ILE C  
H A 0063  VAL CG1 3.361 H A 0069  ILE CB 
H A 0063  VAL CG1 3.243 H A 0069  ILE CG2
H A 0063  VAL CB  3.356 H A 0070  LYS CG 
H A 0063  VAL CG1 3.525 H A 0070  LYS CA 
H A 0063  VAL CG1 3.644 H A 0070  LYS CG 
H A 0064  GLY CA  3.796 H A 0065  ASP CA 
H A 0064  GLY C   2.434 H A 0065  ASP CA 
H A 0064  GLY C   3.381 H A 0065  ASP C  
H A 0064  GLY C   3.572 H A 0065  ASP CB 
H A 0064  GLY C   3.692 H A 0065  ASP CG 
H A 0065  ASP C   2.433 H A 0066  ASN CA 
H A 0065  ASP C   3.477 H A 0066  ASN C  
H A 0065  ASP C   3.491 H A 0066  ASN CB 
H A 0066  ASN C   2.434 H A 0067  TRP CA 
H A 0066  ASN C   3.280 H A 0067  TRP C  
H A 0066  ASN C   3.634 H A 0067  TRP CB 
H A 0066  ASN CB  3.550 H A 0069  ILE CG1
H A 0066  ASN CB  3.284 H A 0069  ILE CD1
H A 0066  ASN CG  3.591 H A 0069  ILE CD1
H A 0067  TRP C   2.433 H A 0068  ARG CA 
H A 0067  TRP C   3.090 H A 0068  ARG C  
H A 0067  TRP C   3.703 H A 0068  ARG CB 
H A 0067  TRP CD2 3.518 H A 0068  ARG CG 
H A 0067  TRP CE2 3.296 H A 0068  ARG CG 
H A 0067  TRP CE3 3.508 H A 0068  ARG CA 
H A 0067  TRP CE3 3.667 H A 0068  ARG CG 
H A 0067  TRP CZ2 3.254 H A 0068  ARG CG 
H A 0067  TRP CZ2 3.786 H A 0068  ARG CD 
H A 0067  TRP CZ3 3.597 H A 0068  ARG CG 
H A 0067  TRP CH2 3.394 H A 0068  ARG CG 
H A 0068  ARG C   2.433 H A 0069  ILE CA 
H A 0068  ARG C   3.019 H A 0069  ILE C  
H A 0068  ARG C   3.736 H A 0069  ILE CB 
H A 0069  ILE C   2.435 H A 0070  LYS CA 
H A 0069  ILE C   3.009 H A 0070  LYS C  
H A 0069  ILE C   3.715 H A 0070  LYS CB 
H A 0070  LYS C   2.433 H A 0071  ALA CA 
H A 0070  LYS C   2.917 H A 0071  ALA C  
H A 0070  LYS C   3.702 H A 0071  ALA CB 
H A 0070  LYS CB  3.178 H A 0105  THR CG2
H A 0071  ALA C   2.434 H A 0072  SER CA 
H A 0071  ALA C   2.870 H A 0072  SER C  
H A 0071  ALA C   3.701 H A 0072  SER CB 
H A 0071  ALA C   3.759 H A 0075  LYS CD 
H A 0072  SER C   2.434 H A 0073  ASN CA 
H A 0072  SER C   3.127 H A 0073  ASN C  
H A 0072  SER C   3.695 H A 0073  ASN CB 
H A 0073  ASN C   2.435 H A 0074  LEU CA 
H A 0073  ASN C   2.848 H A 0074  LEU C  
H A 0073  ASN C   3.691 H A 0074  LEU CB 
H A 0074  LEU C   2.435 H A 0075  LYS CA 
H A 0074  LEU C   3.018 H A 0075  LYS C  
H A 0074  LEU C   3.714 H A 0075  LYS CB 
H A 0074  LEU C   3.342 H A 0101  LEU CD1
H A 0074  LEU CD2 3.589 H A 0116  LEU CD2
H A 0075  LYS C   2.434 H A 0076  LYS CA 
H A 0075  LYS C   2.961 H A 0076  LYS C  
H A 0075  LYS C   3.714 H A 0076  LYS CB 
H A 0075  LYS CA  3.372 H A 0101  LEU CD1
H A 0076  LYS C   2.434 H A 0077  VAL CA 
H A 0076  LYS C   2.963 H A 0077  VAL C  
H A 0076  LYS C   3.736 H A 0077  VAL CB 
H A 0077  VAL C   2.434 H A 0078  LEU CA 
H A 0077  VAL C   3.064 H A 0078  LEU C  
H A 0077  VAL C   3.707 H A 0078  LEU CB 
H A 0078  LEU C   2.435 H A 0079  HIS CA 
H A 0078  LEU C   2.937 H A 0079  HIS C  
H A 0078  LEU C   3.713 H A 0079  HIS CB 
H A 0078  LEU CD1 3.457 H A 0082  THR CG2
H A 0078  LEU CD1 3.469 C A 0099  PRO CG 
H A 0078  LEU CD1 3.530 C A 0099  PRO CD 
H A 0078  LEU CD1 3.182 H A 0119  LEU CD2
H A 0079  HIS CA  3.791 H A 0080  GLY CA 
H A 0079  HIS C   2.417 H A 0080  GLY CA 
H A 0079  HIS C   3.052 H A 0080  GLY C  
H A 0080  GLY CA  3.795 H A 0081  ILE CA 
H A 0080  GLY C   2.432 H A 0081  ILE CA 
H A 0080  GLY C   3.214 H A 0081  ILE C  
H A 0080  GLY C   3.689 H A 0081  ILE CB 
H A 0081  ILE C   2.433 H A 0082  THR CA 
H A 0081  ILE C   2.851 H A 0082  THR C  
H A 0081  ILE C   3.713 H A 0082  THR CB 
H A 0081  ILE CG2 3.677 H A 0085  TYR CD2
H A 0081  ILE CG2 3.598 H A 0085  TYR CE2
H A 0081  ILE CG2 3.448 H A 0119  LEU CB 
H A 0081  ILE CG2 3.712 H A 0119  LEU CG 
H A 0081  ILE CD1 3.671 H A 0119  LEU CB 
H A 0081  ILE CD1 3.395 H A 0120  ILE CG1
H A 0082  THR C   2.434 H A 0083  SER CA 
H A 0082  THR C   2.954 H A 0083  SER C  
H A 0082  THR C   3.715 H A 0083  SER CB 
H A 0082  THR C   3.733 H A 0086  HIS CD2
H A 0083  SER C   2.433 H A 0084  TYR CA 
H A 0083  SER C   3.069 H A 0084  TYR C  
H A 0083  SER C   3.706 H A 0084  TYR CB 
H A 0084  TYR C   2.434 H A 0085  TYR CA 
H A 0084  TYR C   3.308 H A 0085  TYR C  
H A 0084  TYR C   3.620 H A 0085  TYR CB 
H A 0084  TYR CE2 3.589 C A 0088  PHE CD2
H A 0084  TYR CZ  3.716 C A 0088  PHE CG 
H A 0084  TYR CZ  3.443 C A 0088  PHE CD2
H A 0085  TYR C   2.434 H A 0086  HIS CA 
H A 0085  TYR C   3.296 H A 0086  HIS C  
H A 0085  TYR C   3.627 H A 0086  HIS CB 
H A 0085  TYR C   3.419 H A 0086  HIS CD2
H A 0085  TYR CB  3.603 H A 0086  HIS CD2
H A 0085  TYR CD1 3.277 C A 0089  LEU CD1
H A 0085  TYR CE1 3.400 C A 0089  LEU CD1
H A 0085  TYR C   3.771 C A 0091  GLN C  
H A 0085  TYR CD1 3.519 C A 0091  GLN CG 
H A 0085  TYR CD1 3.498 C A 0091  GLN CD 
H A 0085  TYR CD2 3.668 C A 0093  ILE CD1
H A 0086  HIS C   2.434 H A 0087  GLU CA 
H A 0086  HIS C   3.300 H A 0087  GLU C  
H A 0086  HIS C   3.626 H A 0087  GLU CB 
H A 0086  HIS CA  3.734 C A 0090  GLY CA 
H A 0086  HIS CA  3.580 C A 0090  GLY C  
H A 0086  HIS C   3.499 C A 0090  GLY CA 
H A 0086  HIS CD2 3.656 C A 0092  GLN CA 
H A 0086  HIS CE1 3.619 C A 0092  GLN CA 
H A 0086  HIS CE1 3.545 C A 0092  GLN CB 
H A 0087  GLU C   2.434 C A 0088  PHE CA 
H A 0087  GLU C   2.994 C A 0088  PHE C  
H A 0087  GLU C   3.715 C A 0088  PHE CB 
C A 0088  PHE C   2.434 C A 0089  LEU CA 
C A 0088  PHE C   3.080 C A 0089  LEU C  
C A 0088  PHE C   3.704 C A 0089  LEU CB 
C A 0089  LEU CA  3.792 C A 0090  GLY CA 
C A 0089  LEU C   2.418 C A 0090  GLY CA 
C A 0089  LEU C   3.382 C A 0090  GLY C  
C A 0090  GLY CA  3.797 C A 0091  GLN CA 
C A 0090  GLY C   2.434 C A 0091  GLN CA 
C A 0090  GLY C   3.040 C A 0091  GLN C  
C A 0090  GLY C   3.711 C A 0091  GLN CB 
C A 0091  GLN C   2.433 C A 0092  GLN CA 
C A 0091  GLN C   3.542 C A 0092  GLN C  
C A 0091  GLN C   3.419 C A 0092  GLN CB 
C A 0091  GLN CD  3.495 H A 0159  SER CB 
C A 0092  GLN C   2.433 C A 0093  ILE CA 
C A 0092  GLN C   3.499 C A 0093  ILE C  
C A 0092  GLN C   3.496 C A 0093  ILE CB 
C A 0092  GLN C   3.548 C A 0093  ILE CG1
C A 0093  ILE C   2.434 C A 0094  SER CA 
C A 0093  ILE C   3.147 C A 0094  SER C  
C A 0093  ILE C   3.690 C A 0094  SER CB 
C A 0093  ILE CG2 3.435 C A 0097  LEU CB 
C A 0093  ILE CG2 3.620 C A 0098  ILE CD1
C A 0093  ILE CD1 3.720 H A 0119  LEU CG 
C A 0094  SER C   2.434 C A 0095  GLU CA 
C A 0094  SER C   2.929 C A 0095  GLU C  
C A 0094  SER C   3.713 C A 0095  GLU CB 
C A 0095  GLU C   2.434 C A 0096  GLU CA 
C A 0095  GLU C   3.092 C A 0096  GLU C  
C A 0095  GLU C   3.704 C A 0096  GLU CB 
C A 0095  GLU CA  3.503 C A 0098  ILE CG1
C A 0096  GLU C   2.434 C A 0097  LEU CA 
C A 0096  GLU C   3.277 C A 0097  LEU C  
C A 0096  GLU C   3.636 C A 0097  LEU CB 
C A 0096  GLU C   3.656 C A 0097  LEU CD2
C A 0097  LEU C   2.433 C A 0098  ILE CA 
C A 0097  LEU C   2.932 C A 0098  ILE C  
C A 0097  LEU C   3.733 C A 0098  ILE CB 
C A 0097  LEU C   3.680 C A 0099  PRO CD 
C A 0097  LEU CB  3.743 H A 0119  LEU CD1
C A 0097  LEU CD1 3.743 H A 0158  LYS CB 
C A 0097  LEU CD2 3.454 H A 0158  LYS CG 
C A 0097  LEU CD2 3.742 H A 0158  LYS CD 
C A 0098  ILE CA  2.866 C A 0099  PRO CD 
C A 0098  ILE C   2.464 C A 0099  PRO CA 
C A 0098  ILE C   3.136 C A 0099  PRO C  
C A 0098  ILE C   3.646 C A 0099  PRO CB 
C A 0098  ILE C   3.635 C A 0099  PRO CG 
C A 0098  ILE C   2.498 C A 0099  PRO CD 
C A 0099  PRO C   2.433 H A 0100  ASP CA 
C A 0099  PRO C   3.184 H A 0100  ASP C  
C A 0099  PRO C   3.677 H A 0100  ASP CB 
C A 0099  PRO CB  3.569 H A 0116  LEU CA 
C A 0099  PRO CB  3.663 H A 0116  LEU CB 
C A 0099  PRO CB  3.566 H A 0116  LEU CD1
C A 0099  PRO CG  3.220 H A 0116  LEU CD1
C A 0099  PRO CG  3.692 H A 0119  LEU CD2
C A 0099  PRO CD  3.358 H A 0119  LEU CD2
H A 0100  ASP C   2.434 H A 0101  LEU CA 
H A 0100  ASP C   2.958 H A 0101  LEU C  
H A 0100  ASP C   3.713 H A 0101  LEU CB 
H A 0100  ASP CB  3.646 H A 0103  GLN CB 
H A 0100  ASP CB  3.782 H A 0112  GLU CG 
H A 0100  ASP CB  3.586 H A 0112  GLU CD 
H A 0101  LEU C   2.434 H A 0102  ASN CA 
H A 0101  LEU C   2.961 H A 0102  ASN C  
H A 0101  LEU C   3.715 H A 0102  ASN CB 
H A 0102  ASN C   2.433 H A 0103  GLN CA 
H A 0102  ASN C   3.226 H A 0103  GLN C  
H A 0102  ASN C   3.660 H A 0103  GLN CB 
H A 0103  GLN C   2.433 H A 0104  ILE CA 
H A 0103  GLN C   3.321 H A 0104  ILE C  
H A 0103  GLN C   3.636 H A 0104  ILE CB 
H A 0103  GLN CD  3.766 H A 0112  GLU CG 
H A 0104  ILE C   2.433 H A 0105  THR CA 
H A 0104  ILE C   3.304 H A 0105  THR C  
H A 0104  ILE C   3.647 H A 0105  THR CB 
H A 0104  ILE CA  3.557 C A 0108  ALA CA 
H A 0104  ILE C   3.489 C A 0108  ALA CA 
H A 0104  ILE CG1 3.537 H A 0112  GLU CB 
H A 0104  ILE CD1 3.657 H A 0112  GLU C  
H A 0104  ILE CG2 3.444 H A 0113  LEU CD2
H A 0104  ILE CD1 3.680 H A 0113  LEU CA 
H A 0105  THR C   2.434 H A 0106  GLU CA 
H A 0105  THR C   3.305 H A 0106  GLU C  
H A 0105  THR C   3.623 H A 0106  GLU CB 
H A 0106  GLU C   2.435 C A 0107  CYS CA 
H A 0106  GLU C   3.411 C A 0107  CYS C  
H A 0106  GLU C   3.550 C A 0107  CYS CB 
C A 0107  CYS C   2.433 C A 0108  ALA CA 
C A 0107  CYS C   3.065 C A 0108  ALA C  
C A 0107  CYS C   2.942 C A 0108  ALA CB 
C A 0108  ALA C   2.433 H A 0109  ASP CA 
C A 0108  ALA C   2.955 H A 0109  ASP C  
C A 0108  ALA C   3.714 H A 0109  ASP CB 
H A 0109  ASP CA  2.866 H A 0110  PRO CD 
H A 0109  ASP C   2.464 H A 0110  PRO CA 
H A 0109  ASP C   3.136 H A 0110  PRO C  
H A 0109  ASP C   3.646 H A 0110  PRO CB 
H A 0109  ASP C   3.635 H A 0110  PRO CG 
H A 0109  ASP C   2.498 H A 0110  PRO CD 
H A 0109  ASP CB  3.574 H A 0110  PRO CD 
H A 0109  ASP CG  3.258 H A 0110  PRO CD 
H A 0110  PRO C   2.435 H A 0111  VAL CA 
H A 0110  PRO C   3.037 H A 0111  VAL C  
H A 0110  PRO C   3.735 H A 0111  VAL CB 
H A 0111  VAL C   2.433 H A 0112  GLU CA 
H A 0111  VAL C   3.199 H A 0112  GLU C  
H A 0111  VAL C   3.672 H A 0112  GLU CB 
H A 0112  GLU C   2.435 H A 0113  LEU CA 
H A 0112  GLU C   2.913 H A 0113  LEU C  
H A 0112  GLU C   3.709 H A 0113  LEU CB 
H A 0113  LEU CA  3.792 H A 0114  GLY CA 
H A 0113  LEU C   2.418 H A 0114  GLY CA 
H A 0113  LEU C   2.995 H A 0114  GLY C  
H A 0113  LEU CD1 3.740 H A 0117  LEU CD1
H A 0114  GLY CA  3.796 H A 0115  ARG CA 
H A 0114  GLY C   2.433 H A 0115  ARG CA 
H A 0114  GLY C   3.000 H A 0115  ARG C  
H A 0114  GLY C   3.715 H A 0115  ARG CB 
H A 0115  ARG C   2.434 H A 0116  LEU CA 
H A 0115  ARG C   2.945 H A 0116  LEU C  
H A 0115  ARG C   3.713 H A 0116  LEU CB 
H A 0116  LEU C   2.434 H A 0117  LEU CA 
H A 0116  LEU C   3.029 H A 0117  LEU C  
H A 0116  LEU C   3.712 H A 0117  LEU CB 
H A 0117  LEU C   2.433 H A 0118  GLN CA 
H A 0117  LEU C   2.989 H A 0118  GLN C  
H A 0117  LEU C   3.715 H A 0118  GLN CB 
H A 0118  GLN C   2.433 H A 0119  LEU CA 
H A 0118  GLN C   2.950 H A 0119  LEU C  
H A 0118  GLN C   3.712 H A 0119  LEU CB 
H A 0119  LEU C   2.433 H A 0120  ILE CA 
H A 0119  LEU C   3.048 H A 0120  ILE C  
H A 0119  LEU C   3.732 H A 0120  ILE CB 
H A 0120  ILE C   2.434 H A 0121  LEU CA 
H A 0120  ILE C   3.072 H A 0121  LEU C  
H A 0120  ILE C   3.707 H A 0121  LEU CB 
H A 0121  LEU CA  3.791 H A 0122  GLY CA 
H A 0121  LEU C   2.418 H A 0122  GLY CA 
H A 0121  LEU C   3.058 H A 0122  GLY C  
H A 0121  LEU CD2 3.564 H A 0151  ALA CB 
H A 0121  LEU CD2 3.777 H A 0152  ILE CD1
H A 0122  GLY CA  3.797 H A 0123  CYS CA 
H A 0122  GLY C   2.434 H A 0123  CYS CA 
H A 0122  GLY C   3.086 H A 0123  CYS C  
H A 0122  GLY C   3.704 H A 0123  CYS CB 
H A 0122  GLY CA  3.398 C A 0125  VAL CG2
H A 0122  GLY C   3.295 C A 0125  VAL CG2
H A 0122  GLY CA  3.030 H A 0155  LEU CD1
H A 0123  CYS C   2.434 H A 0124  ALA CA 
H A 0123  CYS C   3.189 H A 0124  ALA C  
H A 0123  CYS C   3.666 H A 0124  ALA CB 
H A 0124  ALA C   2.435 C A 0125  VAL CA 
H A 0124  ALA C   3.463 C A 0125  VAL C  
H A 0124  ALA C   3.533 C A 0125  VAL CB 
H A 0124  ALA C   3.696 C A 0125  VAL CG1
C A 0125  VAL C   2.434 C A 0126  ASN CA 
C A 0125  VAL C   3.582 C A 0126  ASN C  
C A 0125  VAL C   3.368 C A 0126  ASN CB 
C A 0125  VAL C   3.551 C A 0126  ASN CG 
C A 0125  VAL C   3.574 H A 0130  LYS CD 
C A 0125  VAL CG1 3.464 H A 0152  ILE CG1
C A 0125  VAL CG2 3.503 H A 0152  ILE CG1
C A 0126  ASN C   2.433 C A 0127  CYS CA 
C A 0126  ASN C   3.515 C A 0127  CYS C  
C A 0126  ASN C   3.451 C A 0127  CYS CB 
C A 0127  CYS C   2.433 C A 0128  GLU CA 
C A 0127  CYS C   3.103 C A 0128  GLU C  
C A 0127  CYS C   3.701 C A 0128  GLU CB 
C A 0127  CYS C   3.750 H A 0130  LYS CB 
C A 0128  GLU C   2.435 H A 0129  LYS CA 
C A 0128  GLU C   3.137 H A 0129  LYS C  
C A 0128  GLU C   3.692 H A 0129  LYS CB 
H A 0129  LYS C   2.434 H A 0130  LYS CA 
H A 0129  LYS C   2.815 H A 0130  LYS C  
H A 0129  LYS C   3.677 H A 0130  LYS CB 
H A 0130  LYS C   2.433 H A 0131  GLN CA 
H A 0130  LYS C   2.938 H A 0131  GLN C  
H A 0130  LYS C   3.712 H A 0131  GLN CB 
H A 0130  LYS C   3.327 H A 0134  ILE CD1
H A 0131  GLN C   2.434 H A 0132  GLU CA 
H A 0131  GLN C   2.929 H A 0132  GLU C  
H A 0131  GLN C   3.713 H A 0132  GLU CB 
H A 0132  GLU C   2.435 H A 0133  HIS CA 
H A 0132  GLU C   3.288 H A 0133  HIS C  
H A 0132  GLU C   3.632 H A 0133  HIS CB 
H A 0132  GLU C   3.785 H A 0135  LYS CG 
H A 0132  GLU CD  3.572 H A 0135  LYS CE 
H A 0133  HIS C   2.433 H A 0134  ILE CA 
H A 0133  HIS C   2.865 H A 0134  ILE C  
H A 0133  HIS C   3.719 H A 0134  ILE CB 
H A 0133  HIS C   3.509 H A 0137  ILE CD1
H A 0134  ILE C   2.434 H A 0135  LYS CA 
H A 0134  ILE C   3.047 H A 0135  LYS C  
H A 0134  ILE C   3.710 H A 0135  LYS CB 
H A 0134  ILE CA  3.298 H A 0137  ILE CD1
H A 0134  ILE C   3.551 H A 0137  ILE CD1
H A 0135  LYS C   2.434 H A 0136  ASN CA 
H A 0135  LYS C   3.003 H A 0136  ASN C  
H A 0135  LYS C   3.715 H A 0136  ASN CB 
H A 0136  ASN C   2.433 H A 0137  ILE CA 
H A 0136  ASN C   3.170 H A 0137  ILE C  
H A 0136  ASN C   3.705 H A 0137  ILE CB 
H A 0137  ILE C   2.434 H A 0138  MET CA 
H A 0137  ILE C   2.970 H A 0138  MET C  
H A 0137  ILE C   3.715 H A 0138  MET CB 
H A 0137  ILE CB  3.639 H A 0138  MET CE 
H A 0137  ILE CG2 3.208 H A 0138  MET CE 
H A 0137  ILE C   3.629 H A 0145  GLN CG 
H A 0137  ILE CG1 3.312 H A 0148  VAL CG1
H A 0137  ILE CG2 3.512 H A 0148  VAL CG1
H A 0138  MET C   2.434 H A 0139  THR CA 
H A 0138  MET C   3.162 H A 0139  THR C  
H A 0138  MET C   3.709 H A 0139  THR CB 
H A 0138  MET C   3.724 H A 0145  GLN CD 
H A 0139  THR C   2.434 H A 0140  LEU CA 
H A 0139  THR C   2.999 H A 0140  LEU C  
H A 0139  THR C   3.714 H A 0140  LEU CB 
H A 0140  LEU C   2.434 H A 0141  GLU CA 
H A 0140  LEU C   3.132 H A 0141  GLU C  
H A 0140  LEU C   3.695 H A 0141  GLU CB 
H A 0140  LEU CD1 3.666 H A 0144  VAL CG1
H A 0141  GLU C   2.434 H A 0142  GLU CA 
H A 0141  GLU C   2.812 H A 0142  GLU C  
H A 0141  GLU C   3.676 H A 0142  GLU CB 
H A 0141  GLU CB  3.483 H A 0144  VAL CG2
H A 0142  GLU C   2.434 H A 0143  SER CA 
H A 0142  GLU C   2.899 H A 0143  SER C  
H A 0142  GLU C   3.707 H A 0143  SER CB 
H A 0143  SER C   2.434 H A 0144  VAL CA 
H A 0143  SER C   3.055 H A 0144  VAL C  
H A 0143  SER C   3.732 H A 0144  VAL CB 
H A 0144  VAL C   2.434 H A 0145  GLN CA 
H A 0144  VAL C   2.879 H A 0145  GLN C  
H A 0144  VAL C   3.702 H A 0145  GLN CB 
H A 0145  GLN C   2.435 H A 0146  HIS CA 
H A 0145  GLN C   2.983 H A 0146  HIS C  
H A 0145  GLN C   3.715 H A 0146  HIS CB 
H A 0145  GLN C   3.777 H A 0149  MET CG 
H A 0146  HIS C   2.434 H A 0147  VAL CA 
H A 0146  HIS C   2.957 H A 0147  VAL C  
H A 0146  HIS C   3.735 H A 0147  VAL CB 
H A 0147  VAL C   2.434 H A 0148  VAL CA 
H A 0147  VAL C   2.997 H A 0148  VAL C  
H A 0147  VAL C   3.736 H A 0148  VAL CB 
H A 0148  VAL C   2.434 H A 0149  MET CA 
H A 0148  VAL C   3.153 H A 0149  MET C  
H A 0148  VAL C   3.689 H A 0149  MET CB 
H A 0149  MET C   2.434 H A 0150  THR CA 
H A 0149  MET C   3.018 H A 0150  THR C  
H A 0149  MET C   3.736 H A 0150  THR CB 
H A 0150  THR C   2.433 H A 0151  ALA CA 
H A 0150  THR C   2.873 H A 0151  ALA C  
H A 0150  THR C   3.693 H A 0151  ALA CB 
H A 0151  ALA C   2.433 H A 0152  ILE CA 
H A 0151  ALA C   2.915 H A 0152  ILE C  
H A 0151  ALA C   3.731 H A 0152  ILE CB 
H A 0152  ILE C   2.433 H A 0153  GLN CA 
H A 0152  ILE C   2.963 H A 0153  GLN C  
H A 0152  ILE C   3.714 H A 0153  GLN CB 
H A 0152  ILE CA  3.711 H A 0155  LEU CD1
H A 0152  ILE CG2 3.500 H A 0156  MET CE 
H A 0153  GLN C   2.433 H A 0154  GLU CA 
H A 0153  GLN C   3.051 H A 0154  GLU C  
H A 0153  GLN C   3.711 H A 0154  GLU CB 
H A 0154  GLU C   2.434 H A 0155  LEU CA 
H A 0154  GLU C   3.112 H A 0155  LEU C  
H A 0154  GLU C   3.698 H A 0155  LEU CB 
H A 0154  GLU CG  3.666 H A 0158  LYS CG 
H A 0155  LEU C   2.434 H A 0156  MET CA 
H A 0155  LEU C   3.224 H A 0156  MET C  
H A 0155  LEU C   3.662 H A 0156  MET CB 
H A 0156  MET C   2.434 H A 0157  SER CA 
H A 0156  MET C   3.141 H A 0157  SER C  
H A 0156  MET C   3.692 H A 0157  SER CB 
H A 0157  SER C   2.433 H A 0158  LYS CA 
H A 0157  SER C   3.049 H A 0158  LYS C  
H A 0157  SER C   3.710 H A 0158  LYS CB 
H A 0158  LYS C   2.434 H A 0159  SER CA 
H A 0158  LYS C   2.880 H A 0159  SER C  
H A 0158  LYS C   3.704 H A 0159  SER CB 
H A 0159  SER CA  3.791 C A 0160  GLY CA 
H A 0159  SER C   2.418 C A 0160  GLY CA 
H A 0159  SER C   3.628 C A 0160  GLY C  
C A 0160  GLY CA  2.866 C A 0161  PRO CD 
C A 0160  GLY C   2.464 C A 0161  PRO CA 
C A 0160  GLY C   3.136 C A 0161  PRO C  
C A 0160  GLY C   3.645 C A 0161  PRO CB 
C A 0160  GLY C   3.636 C A 0161  PRO CG 
C A 0160  GLY C   2.498 C A 0161  PRO CD 
C A 0161  PRO C   2.434 C A 0162  SER CA 
C A 0161  PRO C   3.364 C A 0162  SER C  
C A 0161  PRO C   3.585 C A 0162  SER CB 
C A 0162  SER C   2.435 C A 0163  SER CA 
C A 0162  SER C   3.690 C A 0163  SER C  
C A 0162  SER C   3.149 C A 0163  SER CB 
C A 0163  SER CA  3.791 C A 0164  GLY CA 
C A 0163  SER C   2.418 C A 0164  GLY CA 
C A 0163  SER C   3.365 C A 0164  GLY C  

CHARGE_ATTR 2.00 12.00   101
H A 0012  ASP OD1 11.63 H A 0031  LYS NZ 
H A 0012  ASP OD2 11.56 H A 0146  HIS ND1
H A 0012  ASP OD2 10.40 H A 0146  HIS NE2
H A 0029  ASP OD1 5.476 H A 0031  LYS NZ 
H A 0029  ASP OD2 3.576 H A 0031  LYS NZ 
H A 0029  ASP OD2 11.13 H A 0070  LYS NZ 
H A 0047  ASP OD1 10.05 H A 0044  HIS ND1
H A 0047  ASP OD1 9.984 H A 0044  HIS NE2
H A 0047  ASP OD2 10.63 H A 0044  HIS ND1
H A 0047  ASP OD2 10.76 H A 0044  HIS NE2
H A 0047  ASP OD1 6.999 H A 0129  LYS NZ 
H A 0047  ASP OD2 8.232 H A 0129  LYS NZ 
H A 0047  ASP OD1 11.15 H A 0130  LYS NZ 
H A 0047  ASP OD2 9.802 H A 0130  LYS NZ 
H A 0047  ASP OD1 9.418 H A 0133  HIS ND1
H A 0047  ASP OD1 7.552 H A 0133  HIS NE2
H A 0047  ASP OD2 8.075 H A 0133  HIS ND1
H A 0047  ASP OD2 6.484 H A 0133  HIS NE2
H A 0053  GLU OE1 6.724 H A 0044  HIS ND1
H A 0053  GLU OE1 6.459 H A 0044  HIS NE2
H A 0053  GLU OE2 5.779 H A 0044  HIS ND1
H A 0053  GLU OE2 5.086 H A 0044  HIS NE2
H A 0061  ASP OD1 11.01 C A 0060  LYS NZ 
H A 0061  ASP OD2 11.21 C A 0060  LYS NZ 
H A 0061  ASP OD1 10.50 H A 0070  LYS NZ 
H A 0061  ASP OD2 11.63 H A 0070  LYS NZ 
H A 0062  ASP OD1 5.490 C A 0060  LYS NZ 
H A 0062  ASP OD2 6.386 C A 0060  LYS NZ 
H A 0065  ASP OD2 11.22 C A 0060  LYS NZ 
H A 0065  ASP OD1 10.70 H A 0070  LYS NZ 
H A 0065  ASP OD2 11.44 H A 0070  LYS NZ 
H A 0087  GLU OE1 8.825 H A 0079  HIS ND1
H A 0087  GLU OE1 9.048 H A 0079  HIS NE2
H A 0087  GLU OE2 6.687 H A 0079  HIS ND1
H A 0087  GLU OE2 6.967 H A 0079  HIS NE2
H A 0087  GLU OE1 9.394 H A 0086  HIS ND1
H A 0087  GLU OE1 10.29 H A 0086  HIS NE2
H A 0087  GLU OE2 8.387 H A 0086  HIS ND1
H A 0087  GLU OE2 9.074 H A 0086  HIS NE2
C A 0095  GLU OE1 8.178 H A 0115  ARG NH1
C A 0095  GLU OE1 9.429 H A 0115  ARG NH2
C A 0095  GLU OE2 8.104 H A 0115  ARG NH1
C A 0095  GLU OE2 9.739 H A 0115  ARG NH2
C A 0096  GLU OE1 5.584 H A 0115  ARG NH1
C A 0096  GLU OE1 4.840 H A 0115  ARG NH2
C A 0096  GLU OE2 6.268 H A 0115  ARG NH1
C A 0096  GLU OE2 5.938 H A 0115  ARG NH2
C A 0096  GLU OE1 5.933 H A 0158  LYS NZ 
C A 0096  GLU OE2 6.868 H A 0158  LYS NZ 
H A 0100  ASP OD1 11.16 H A 0075  LYS NZ 
H A 0100  ASP OD1 6.181 H A 0115  ARG NH1
H A 0100  ASP OD1 7.892 H A 0115  ARG NH2
H A 0100  ASP OD2 5.117 H A 0115  ARG NH1
H A 0100  ASP OD2 6.340 H A 0115  ARG NH2
H A 0106  GLU OE1 11.94 H A 0068  ARG NH1
H A 0106  GLU OE1 11.08 H A 0068  ARG NH2
H A 0106  GLU OE1 10.23 H A 0070  LYS NZ 
H A 0106  GLU OE2 10.79 H A 0070  LYS NZ 
H A 0106  GLU OE1 11.59 H A 0075  LYS NZ 
H A 0106  GLU OE2 9.897 H A 0075  LYS NZ 
H A 0109  ASP OD1 9.581 H A 0031  LYS NZ 
H A 0109  ASP OD2 10.45 H A 0031  LYS NZ 
H A 0109  ASP OD1 11.24 H A 0115  ARG NH1
H A 0109  ASP OD1 10.36 H A 0115  ARG NH2
H A 0109  ASP OD2 9.516 H A 0115  ARG NH1
H A 0109  ASP OD2 8.513 H A 0115  ARG NH2
H A 0112  GLU OE1 3.894 H A 0115  ARG NH1
H A 0112  GLU OE1 4.905 H A 0115  ARG NH2
H A 0112  GLU OE2 3.678 H A 0115  ARG NH1
H A 0112  GLU OE2 3.920 H A 0115  ARG NH2
C A 0128  GLU OE1 7.653 H A 0129  LYS NZ 
C A 0128  GLU OE2 5.788 H A 0129  LYS NZ 
C A 0128  GLU OE1 10.53 H A 0130  LYS NZ 
C A 0128  GLU OE2 11.24 H A 0130  LYS NZ 
C A 0128  GLU OE1 10.36 H A 0133  HIS NE2
C A 0128  GLU OE2 11.78 H A 0133  HIS ND1
C A 0128  GLU OE2 9.711 H A 0133  HIS NE2
H A 0132  GLU OE1 7.246 H A 0129  LYS NZ 
H A 0132  GLU OE2 8.197 H A 0129  LYS NZ 
H A 0132  GLU OE1 8.617 H A 0133  HIS ND1
H A 0132  GLU OE1 7.595 H A 0133  HIS NE2
H A 0132  GLU OE2 8.463 H A 0133  HIS ND1
H A 0132  GLU OE2 7.821 H A 0133  HIS NE2
H A 0132  GLU OE1 5.415 H A 0135  LYS NZ 
H A 0132  GLU OE2 3.493 H A 0135  LYS NZ 
H A 0141  GLU OE2 11.41 H A 0146  HIS ND1
H A 0141  GLU OE2 11.64 H A 0146  HIS NE2
H A 0142  GLU OE1 10.67 H A 0146  HIS ND1
H A 0142  GLU OE1 11.27 H A 0146  HIS NE2
H A 0142  GLU OE2 8.651 H A 0146  HIS ND1
H A 0142  GLU OE2 9.253 H A 0146  HIS NE2
H A 0154  GLU OE1 10.05 H A 0115  ARG NH1
H A 0154  GLU OE1 9.332 H A 0115  ARG NH2
H A 0154  GLU OE2 8.163 H A 0115  ARG NH1
H A 0154  GLU OE2 7.724 H A 0115  ARG NH2
H A 0154  GLU OE1 10.48 H A 0146  HIS ND1
H A 0154  GLU OE1 10.33 H A 0146  HIS NE2
H A 0154  GLU OE2 11.71 H A 0146  HIS ND1
H A 0154  GLU OE2 11.53 H A 0146  HIS NE2
H A 0154  GLU OE1 4.570 H A 0158  LYS NZ 
H A 0154  GLU OE2 5.179 H A 0158  LYS NZ 

CHARGE_REPU 2.00 12.00   101
H A 0012  ASP OD1 7.437 H A 0029  ASP OD1
H A 0012  ASP OD1 9.296 H A 0029  ASP OD2
H A 0012  ASP OD2 9.615 H A 0029  ASP OD1
H A 0012  ASP OD2 11.42 H A 0029  ASP OD2
H A 0012  ASP OD2 11.74 H A 0141  GLU OE1
H A 0012  ASP OD2 11.15 H A 0141  GLU OE2
H A 0029  ASP OD2 11.30 H A 0109  ASP OD1
H A 0029  ASP OD2 11.53 H A 0109  ASP OD2
H A 0031  LYS NZ  10.55 H A 0070  LYS NZ 
H A 0044  HIS ND1 11.36 H A 0129  LYS NZ 
H A 0044  HIS NE2 9.948 H A 0129  LYS NZ 
H A 0044  HIS ND1 11.78 H A 0133  HIS NE2
H A 0044  HIS NE2 11.22 H A 0133  HIS NE2
H A 0047  ASP OD1 4.442 C A 0128  GLU OE1
H A 0047  ASP OD1 5.003 C A 0128  GLU OE2
H A 0047  ASP OD2 5.789 C A 0128  GLU OE1
H A 0047  ASP OD2 6.483 C A 0128  GLU OE2
H A 0047  ASP OD1 11.47 H A 0132  GLU OE1
H A 0047  ASP OD2 11.46 H A 0132  GLU OE1
C A 0058  ARG NH1 11.32 C A 0060  LYS NZ 
C A 0058  ARG NH1 8.327 H A 0076  LYS NZ 
C A 0058  ARG NH2 9.286 H A 0076  LYS NZ 
C A 0060  LYS NZ  11.06 H A 0068  ARG NH1
C A 0060  LYS NZ  9.412 H A 0076  LYS NZ 
H A 0061  ASP OD1 7.908 H A 0062  ASP OD1
H A 0061  ASP OD1 8.847 H A 0062  ASP OD2
H A 0061  ASP OD2 7.128 H A 0062  ASP OD1
H A 0061  ASP OD2 7.847 H A 0062  ASP OD2
H A 0061  ASP OD1 11.23 H A 0065  ASP OD1
H A 0061  ASP OD1 10.28 H A 0065  ASP OD2
H A 0061  ASP OD2 10.27 H A 0065  ASP OD1
H A 0061  ASP OD2 9.152 H A 0065  ASP OD2
H A 0062  ASP OD1 9.900 H A 0065  ASP OD1
H A 0062  ASP OD1 7.863 H A 0065  ASP OD2
H A 0062  ASP OD2 8.103 H A 0065  ASP OD1
H A 0062  ASP OD2 5.987 H A 0065  ASP OD2
H A 0075  LYS NZ  7.952 H A 0076  LYS NZ 
H A 0075  LYS NZ  11.09 H A 0079  HIS ND1
H A 0075  LYS NZ  10.84 H A 0079  HIS NE2
H A 0076  LYS NZ  9.695 H A 0079  HIS ND1
H A 0076  LYS NZ  10.71 H A 0079  HIS NE2
H A 0079  HIS ND1 10.08 H A 0086  HIS ND1
H A 0079  HIS ND1 9.996 H A 0086  HIS NE2
H A 0079  HIS NE2 9.274 H A 0086  HIS ND1
H A 0079  HIS NE2 9.500 H A 0086  HIS NE2
C A 0095  GLU OE1 8.636 C A 0096  GLU OE1
C A 0095  GLU OE1 6.923 C A 0096  GLU OE2
C A 0095  GLU OE2 9.842 C A 0096  GLU OE1
C A 0095  GLU OE2 8.444 C A 0096  GLU OE2
C A 0095  GLU OE1 8.485 H A 0100  ASP OD1
C A 0095  GLU OE1 8.677 H A 0100  ASP OD2
C A 0095  GLU OE2 7.023 H A 0100  ASP OD1
C A 0095  GLU OE2 7.701 H A 0100  ASP OD2
C A 0095  GLU OE1 10.90 H A 0112  GLU OE1
C A 0095  GLU OE1 10.41 H A 0112  GLU OE2
C A 0095  GLU OE2 10.16 H A 0112  GLU OE1
C A 0095  GLU OE2 9.970 H A 0112  GLU OE2
C A 0096  GLU OE1 11.22 H A 0100  ASP OD1
C A 0096  GLU OE1 10.10 H A 0100  ASP OD2
C A 0096  GLU OE2 11.03 H A 0100  ASP OD1
C A 0096  GLU OE2 10.05 H A 0100  ASP OD2
C A 0096  GLU OE1 9.321 H A 0112  GLU OE1
C A 0096  GLU OE1 8.611 H A 0112  GLU OE2
C A 0096  GLU OE2 10.12 H A 0112  GLU OE1
C A 0096  GLU OE2 9.277 H A 0112  GLU OE2
C A 0096  GLU OE1 7.080 H A 0154  GLU OE1
C A 0096  GLU OE1 6.199 H A 0154  GLU OE2
C A 0096  GLU OE2 8.980 H A 0154  GLU OE1
C A 0096  GLU OE2 8.154 H A 0154  GLU OE2
H A 0100  ASP OD1 10.32 H A 0106  GLU OE2
H A 0100  ASP OD2 10.81 H A 0106  GLU OE2
H A 0100  ASP OD1 11.58 H A 0109  ASP OD1
H A 0100  ASP OD1 10.82 H A 0109  ASP OD2
H A 0100  ASP OD2 9.879 H A 0109  ASP OD1
H A 0100  ASP OD2 9.040 H A 0109  ASP OD2
H A 0100  ASP OD1 5.027 H A 0112  GLU OE1
H A 0100  ASP OD1 5.334 H A 0112  GLU OE2
H A 0100  ASP OD2 4.052 H A 0112  GLU OE1
H A 0100  ASP OD2 3.538 H A 0112  GLU OE2
H A 0109  ASP OD1 8.760 H A 0112  GLU OE1
H A 0109  ASP OD1 7.827 H A 0112  GLU OE2
H A 0109  ASP OD2 7.287 H A 0112  GLU OE1
H A 0109  ASP OD2 6.388 H A 0112  GLU OE2
H A 0112  GLU OE1 10.57 H A 0154  GLU OE2
H A 0112  GLU OE2 10.90 H A 0154  GLU OE2
H A 0115  ARG NH1 10.41 H A 0158  LYS NZ 
H A 0115  ARG NH2 10.06 H A 0158  LYS NZ 
C A 0128  GLU OE1 11.55 H A 0132  GLU OE1
C A 0128  GLU OE2 9.851 H A 0132  GLU OE1
C A 0128  GLU OE2 11.65 H A 0132  GLU OE2
H A 0129  LYS NZ  9.798 H A 0133  HIS ND1
H A 0129  LYS NZ  7.785 H A 0133  HIS NE2
H A 0129  LYS NZ  10.78 H A 0135  LYS NZ 
H A 0130  LYS NZ  11.51 H A 0133  HIS ND1
H A 0130  LYS NZ  11.01 H A 0133  HIS NE2
H A 0133  HIS ND1 7.816 H A 0135  LYS NZ 
H A 0133  HIS NE2 8.071 H A 0135  LYS NZ 
H A 0141  GLU OE1 6.735 H A 0142  GLU OE1
H A 0141  GLU OE1 7.837 H A 0142  GLU OE2
H A 0141  GLU OE2 5.119 H A 0142  GLU OE1
H A 0141  GLU OE2 5.988 H A 0142  GLU OE2

HB_MM       2.00 3.20   303
C A 0002  SER N   2.251 C A 0001  GLY O  
C A 0003  SER N   2.251 C A 0002  SER O  
C A 0004  GLY N   2.250 C A 0003  SER O  
C A 0005  SER N   2.250 C A 0004  GLY O  
C A 0006  SER N   2.249 C A 0005  SER O  
C A 0007  GLY N   2.250 C A 0006  SER O  
H A 0008  LEU N   2.250 C A 0007  GLY O  
H A 0009  PRO N   2.253 H A 0008  LEU O  
H A 0010  LEU N   2.250 H A 0009  PRO O  
H A 0011  CYS N   2.653 H A 0009  PRO O  
H A 0011  CYS N   2.251 H A 0010  LEU O  
H A 0012  ASP N   2.611 H A 0008  LEU O  
H A 0012  ASP N   2.851 H A 0009  PRO O  
H A 0012  ASP N   2.251 H A 0011  CYS O  
H A 0013  SER N   2.796 H A 0009  PRO O  
H A 0013  SER N   2.917 H A 0011  CYS O  
H A 0013  SER N   2.250 H A 0012  ASP O  
H A 0014  LEU N   2.250 H A 0013  SER O  
H A 0015  ILE N   3.029 H A 0013  SER O  
H A 0015  ILE N   2.251 H A 0014  LEU O  
H A 0016  ILE N   2.846 H A 0013  SER O  
H A 0016  ILE N   2.251 H A 0015  ILE O  
H A 0017  TRP N   2.957 H A 0014  LEU O  
H A 0017  TRP N   3.033 H A 0015  ILE O  
H A 0017  TRP N   2.250 H A 0016  ILE O  
H A 0018  LEU N   3.058 H A 0014  LEU O  
H A 0018  LEU N   3.060 H A 0015  ILE O  
H A 0018  LEU N   2.250 H A 0017  TRP O  
H A 0019  GLN N   2.953 H A 0015  ILE O  
H A 0019  GLN N   3.078 H A 0017  TRP O  
H A 0019  GLN N   2.250 H A 0018  LEU O  
C A 0020  THR N   3.130 H A 0017  TRP O  
C A 0020  THR N   2.250 H A 0019  GLN O  
C A 0021  PHE N   3.069 H A 0018  LEU O  
C A 0021  PHE N   2.926 H A 0019  GLN O  
C A 0021  PHE N   2.250 C A 0020  THR O  
C A 0022  LYS N   2.249 C A 0021  PHE O  
C A 0023  THR N   2.994 C A 0021  PHE O  
C A 0023  THR N   2.250 C A 0022  LYS O  
C A 0024  ALA N   2.249 C A 0023  THR O  
C A 0025  SER N   2.637 C A 0023  THR O  
C A 0025  SER N   2.251 C A 0024  ALA O  
C A 0026  PRO N   2.253 C A 0025  SER O  
C A 0027  CYS N   2.250 C A 0026  PRO O  
C A 0028  GLN N   2.251 C A 0027  CYS O  
H A 0029  ASP N   2.250 C A 0028  GLN O  
H A 0030  VAL N   2.250 H A 0029  ASP O  
H A 0031  LYS N   3.091 H A 0029  ASP O  
H A 0031  LYS N   2.249 H A 0030  VAL O  
H A 0032  GLN N   2.692 H A 0029  ASP O  
H A 0032  GLN N   3.036 H A 0030  VAL O  
H A 0032  GLN N   2.251 H A 0031  LYS O  
H A 0033  LEU N   3.045 H A 0030  VAL O  
H A 0033  LEU N   2.249 H A 0032  GLN O  
H A 0034  THR N   2.921 H A 0030  VAL O  
H A 0034  THR N   2.250 H A 0033  LEU O  
C A 0035  ASN N   2.592 H A 0033  LEU O  
C A 0035  ASN N   2.250 H A 0034  THR O  
H A 0036  GLY N   2.736 H A 0033  LEU O  
H A 0036  GLY N   2.250 C A 0035  ASN O  
H A 0037  VAL N   2.250 H A 0036  GLY O  
H A 0038  THR N   2.250 H A 0037  VAL O  
H A 0039  MET N   2.250 H A 0038  THR O  
H A 0040  ALA N   2.916 H A 0036  GLY O  
H A 0040  ALA N   2.249 H A 0039  MET O  
H A 0041  GLN N   2.797 H A 0037  VAL O  
H A 0041  GLN N   3.161 H A 0039  MET O  
H A 0041  GLN N   2.250 H A 0040  ALA O  
H A 0042  VAL N   3.128 H A 0038  THR O  
H A 0042  VAL N   2.727 H A 0039  MET O  
H A 0042  VAL N   3.101 H A 0040  ALA O  
H A 0042  VAL N   2.251 H A 0041  GLN O  
H A 0043  LEU N   2.989 H A 0039  MET O  
H A 0043  LEU N   2.936 H A 0040  ALA O  
H A 0043  LEU N   2.249 H A 0042  VAL O  
H A 0044  HIS N   2.251 H A 0043  LEU O  
H A 0045  GLN N   2.884 H A 0042  VAL O  
H A 0045  GLN N   3.180 H A 0043  LEU O  
H A 0045  GLN N   2.250 H A 0044  HIS O  
H A 0046  ILE N   3.125 H A 0042  VAL O  
H A 0046  ILE N   3.053 H A 0043  LEU O  
H A 0046  ILE N   2.250 H A 0045  GLN O  
H A 0047  ASP N   2.249 H A 0046  ILE O  
C A 0048  VAL N   2.250 H A 0047  ASP O  
C A 0049  ALA N   2.249 C A 0048  VAL O  
C A 0050  TRP N   3.148 C A 0048  VAL O  
C A 0050  TRP N   2.250 C A 0049  ALA O  
C A 0051  PHE N   3.002 H A 0047  ASP O  
C A 0051  PHE N   2.250 C A 0050  TRP O  
H A 0052  SER N   3.164 C A 0048  VAL O  
H A 0052  SER N   2.250 C A 0051  PHE O  
H A 0053  GLU N   2.250 H A 0052  SER O  
H A 0054  SER N   2.746 H A 0052  SER O  
H A 0054  SER N   2.251 H A 0053  GLU O  
H A 0055  TRP N   2.649 H A 0052  SER O  
H A 0055  TRP N   2.251 H A 0054  SER O  
H A 0056  LEU N   3.140 H A 0052  SER O  
H A 0056  LEU N   2.250 H A 0055  TRP O  
H A 0057  SER N   2.804 H A 0053  GLU O  
H A 0057  SER N   2.864 H A 0055  TRP O  
H A 0057  SER N   2.250 H A 0056  LEU O  
C A 0058  ARG N   2.809 H A 0055  TRP O  
C A 0058  ARG N   2.250 H A 0057  SER O  
C A 0059  ILE N   2.252 C A 0058  ARG O  
C A 0060  LYS N   2.250 C A 0059  ILE O  
H A 0061  ASP N   2.250 C A 0060  LYS O  
H A 0062  ASP N   2.251 H A 0061  ASP O  
H A 0063  VAL N   2.609 H A 0061  ASP O  
H A 0063  VAL N   2.250 H A 0062  ASP O  
H A 0064  GLY N   3.111 H A 0061  ASP O  
H A 0064  GLY N   2.499 H A 0062  ASP O  
H A 0064  GLY N   2.249 H A 0063  VAL O  
H A 0065  ASP N   3.043 H A 0062  ASP O  
H A 0065  ASP N   2.765 H A 0063  VAL O  
H A 0065  ASP N   2.250 H A 0064  GLY O  
H A 0066  ASN N   2.549 H A 0063  VAL O  
H A 0066  ASN N   2.249 H A 0065  ASP O  
H A 0067  TRP N   2.250 H A 0066  ASN O  
H A 0068  ARG N   2.250 H A 0067  TRP O  
H A 0069  ILE N   2.250 H A 0068  ARG O  
H A 0070  LYS N   3.153 H A 0068  ARG O  
H A 0070  LYS N   2.250 H A 0069  ILE O  
H A 0071  ALA N   2.249 H A 0070  LYS O  
H A 0072  SER N   2.251 H A 0071  ALA O  
H A 0073  ASN N   2.884 H A 0070  LYS O  
H A 0073  ASN N   2.878 H A 0071  ALA O  
H A 0073  ASN N   2.250 H A 0072  SER O  
H A 0074  LEU N   2.928 H A 0070  LYS O  
H A 0074  LEU N   3.049 H A 0071  ALA O  
H A 0074  LEU N   2.250 H A 0073  ASN O  
H A 0075  LYS N   2.897 H A 0071  ALA O  
H A 0075  LYS N   2.654 H A 0073  ASN O  
H A 0075  LYS N   2.249 H A 0074  LEU O  
H A 0076  LYS N   2.717 H A 0073  ASN O  
H A 0076  LYS N   2.249 H A 0075  LYS O  
H A 0077  VAL N   2.986 H A 0073  ASN O  
H A 0077  VAL N   2.250 H A 0076  LYS O  
H A 0078  LEU N   3.079 H A 0074  LEU O  
H A 0078  LEU N   3.111 H A 0075  LYS O  
H A 0078  LEU N   2.250 H A 0077  VAL O  
H A 0079  HIS N   2.824 H A 0075  LYS O  
H A 0079  HIS N   2.250 H A 0078  LEU O  
H A 0080  GLY N   2.755 H A 0076  LYS O  
H A 0080  GLY N   3.003 H A 0078  LEU O  
H A 0080  GLY N   2.250 H A 0079  HIS O  
H A 0081  ILE N   2.770 H A 0078  LEU O  
H A 0081  ILE N   2.250 H A 0080  GLY O  
H A 0082  THR N   2.935 H A 0078  LEU O  
H A 0082  THR N   2.250 H A 0081  ILE O  
H A 0083  SER N   3.066 H A 0081  ILE O  
H A 0083  SER N   2.250 H A 0082  THR O  
H A 0084  TYR N   2.516 H A 0081  ILE O  
H A 0084  TYR N   3.044 H A 0082  THR O  
H A 0084  TYR N   2.250 H A 0083  SER O  
H A 0085  TYR N   3.123 H A 0081  ILE O  
H A 0085  TYR N   2.679 H A 0082  THR O  
H A 0085  TYR N   3.143 H A 0083  SER O  
H A 0085  TYR N   2.251 H A 0084  TYR O  
H A 0086  HIS N   3.135 H A 0082  THR O  
H A 0086  HIS N   2.250 H A 0085  TYR O  
H A 0086  HIS N   3.080 C A 0091  GLN O  
H A 0087  GLU N   2.594 H A 0083  SER O  
H A 0087  GLU N   2.251 H A 0086  HIS O  
C A 0088  PHE N   2.249 H A 0087  GLU O  
C A 0089  LEU N   2.250 C A 0088  PHE O  
C A 0090  GLY N   2.572 H A 0085  TYR O  
C A 0090  GLY N   2.250 C A 0089  LEU O  
C A 0091  GLN N   2.557 H A 0085  TYR O  
C A 0091  GLN N   2.250 C A 0090  GLY O  
C A 0092  GLN N   2.251 C A 0091  GLN O  
C A 0093  ILE N   2.250 C A 0092  GLN O  
C A 0094  SER N   2.250 C A 0093  ILE O  
C A 0095  GLU N   2.250 C A 0094  SER O  
C A 0096  GLU N   2.650 C A 0094  SER O  
C A 0096  GLU N   2.250 C A 0095  GLU O  
C A 0097  LEU N   2.683 C A 0094  SER O  
C A 0097  LEU N   2.250 C A 0096  GLU O  
C A 0098  ILE N   3.147 C A 0094  SER O  
C A 0098  ILE N   2.250 C A 0097  LEU O  
C A 0099  PRO N   2.817 C A 0097  LEU O  
C A 0099  PRO N   2.253 C A 0098  ILE O  
H A 0100  ASP N   2.250 C A 0099  PRO O  
H A 0101  LEU N   3.044 C A 0099  PRO O  
H A 0101  LEU N   2.251 H A 0100  ASP O  
H A 0102  ASN N   2.250 H A 0101  LEU O  
H A 0103  GLN N   2.911 H A 0100  ASP O  
H A 0103  GLN N   3.085 H A 0101  LEU O  
H A 0103  GLN N   2.251 H A 0102  ASN O  
H A 0104  ILE N   2.902 H A 0100  ASP O  
H A 0104  ILE N   2.729 H A 0101  LEU O  
H A 0104  ILE N   2.251 H A 0103  GLN O  
H A 0105  THR N   2.718 H A 0101  LEU O  
H A 0105  THR N   2.250 H A 0104  ILE O  
H A 0106  GLU N   3.154 H A 0102  ASN O  
H A 0106  GLU N   2.250 H A 0105  THR O  
C A 0107  CYS N   2.251 H A 0106  GLU O  
C A 0108  ALA N   2.624 H A 0103  GLN O  
C A 0108  ALA N   2.249 C A 0107  CYS O  
H A 0109  ASP N   2.250 C A 0108  ALA O  
H A 0110  PRO N   2.253 H A 0109  ASP O  
H A 0111  VAL N   2.250 H A 0110  PRO O  
H A 0112  GLU N   2.251 H A 0111  VAL O  
H A 0113  LEU N   3.026 H A 0109  ASP O  
H A 0113  LEU N   2.250 H A 0112  GLU O  
H A 0114  GLY N   3.104 H A 0110  PRO O  
H A 0114  GLY N   3.055 H A 0112  GLU O  
H A 0114  GLY N   2.249 H A 0113  LEU O  
H A 0115  ARG N   2.742 H A 0112  GLU O  
H A 0115  ARG N   2.250 H A 0114  GLY O  
H A 0116  LEU N   2.250 H A 0115  ARG O  
H A 0117  LEU N   3.189 H A 0115  ARG O  
H A 0117  LEU N   2.250 H A 0116  LEU O  
H A 0118  GLN N   3.095 H A 0114  GLY O  
H A 0118  GLN N   2.860 H A 0115  ARG O  
H A 0118  GLN N   2.251 H A 0117  LEU O  
H A 0119  LEU N   2.250 H A 0118  GLN O  
H A 0120  ILE N   3.197 H A 0117  LEU O  
H A 0120  ILE N   2.250 H A 0119  LEU O  
H A 0121  LEU N   3.003 H A 0117  LEU O  
H A 0121  LEU N   2.995 H A 0118  GLN O  
H A 0121  LEU N   2.250 H A 0120  ILE O  
H A 0122  GLY N   2.752 H A 0118  GLN O  
H A 0122  GLY N   2.249 H A 0121  LEU O  
H A 0123  CYS N   3.173 H A 0119  LEU O  
H A 0123  CYS N   2.251 H A 0122  GLY O  
H A 0124  ALA N   2.250 H A 0123  CYS O  
C A 0125  VAL N   3.146 H A 0122  GLY O  
C A 0125  VAL N   2.250 H A 0124  ALA O  
C A 0126  ASN N   2.249 C A 0125  VAL O  
C A 0127  CYS N   2.250 C A 0126  ASN O  
C A 0128  GLU N   2.251 C A 0127  CYS O  
H A 0129  LYS N   2.250 C A 0128  GLU O  
H A 0130  LYS N   2.249 H A 0129  LYS O  
H A 0131  GLN N   2.698 H A 0129  LYS O  
H A 0131  GLN N   2.250 H A 0130  LYS O  
H A 0132  GLU N   2.458 H A 0129  LYS O  
H A 0132  GLU N   2.250 H A 0131  GLN O  
H A 0133  HIS N   2.775 H A 0130  LYS O  
H A 0133  HIS N   2.820 H A 0131  GLN O  
H A 0133  HIS N   2.251 H A 0132  GLU O  
H A 0134  ILE N   2.848 H A 0130  LYS O  
H A 0134  ILE N   3.020 H A 0131  GLN O  
H A 0134  ILE N   2.251 H A 0133  HIS O  
H A 0135  LYS N   2.784 H A 0133  HIS O  
H A 0135  LYS N   2.249 H A 0134  ILE O  
H A 0136  ASN N   2.490 H A 0133  HIS O  
H A 0136  ASN N   2.249 H A 0135  LYS O  
H A 0137  ILE N   3.127 H A 0134  ILE O  
H A 0137  ILE N   3.020 H A 0135  LYS O  
H A 0137  ILE N   2.251 H A 0136  ASN O  
H A 0138  MET N   2.250 H A 0137  ILE O  
H A 0139  THR N   2.914 H A 0137  ILE O  
H A 0139  THR N   2.250 H A 0138  MET O  
H A 0140  LEU N   2.799 H A 0137  ILE O  
H A 0140  LEU N   2.250 H A 0139  THR O  
H A 0141  GLU N   2.251 H A 0140  LEU O  
H A 0142  GLU N   2.250 H A 0141  GLU O  
H A 0143  SER N   3.019 H A 0141  GLU O  
H A 0143  SER N   2.250 H A 0142  GLU O  
H A 0144  VAL N   2.491 H A 0141  GLU O  
H A 0144  VAL N   2.979 H A 0142  GLU O  
H A 0144  VAL N   2.251 H A 0143  SER O  
H A 0145  GLN N   2.742 H A 0141  GLU O  
H A 0145  GLN N   2.956 H A 0142  GLU O  
H A 0145  GLN N   2.250 H A 0144  VAL O  
H A 0146  HIS N   3.146 H A 0142  GLU O  
H A 0146  HIS N   2.812 H A 0144  VAL O  
H A 0146  HIS N   2.251 H A 0145  GLN O  
H A 0147  VAL N   2.980 H A 0144  VAL O  
H A 0147  VAL N   2.250 H A 0146  HIS O  
H A 0148  VAL N   2.916 H A 0144  VAL O  
H A 0148  VAL N   2.250 H A 0147  VAL O  
H A 0149  MET N   2.699 H A 0145  GLN O  
H A 0149  MET N   2.961 H A 0146  HIS O  
H A 0149  MET N   2.251 H A 0148  VAL O  
H A 0150  THR N   2.684 H A 0146  HIS O  
H A 0150  THR N   3.093 H A 0147  VAL O  
H A 0150  THR N   2.250 H A 0149  MET O  
H A 0151  ALA N   3.072 H A 0147  VAL O  
H A 0151  ALA N   2.249 H A 0150  THR O  
H A 0152  ILE N   3.078 H A 0150  THR O  
H A 0152  ILE N   2.250 H A 0151  ALA O  
H A 0153  GLN N   2.853 H A 0150  THR O  
H A 0153  GLN N   2.251 H A 0152  ILE O  
H A 0154  GLU N   2.953 H A 0150  THR O  
H A 0154  GLU N   2.915 H A 0151  ALA O  
H A 0154  GLU N   2.250 H A 0153  GLN O  
H A 0155  LEU N   2.811 H A 0151  ALA O  
H A 0155  LEU N   2.872 H A 0152  ILE O  
H A 0155  LEU N   2.250 H A 0154  GLU O  
H A 0156  MET N   3.153 H A 0152  ILE O  
H A 0156  MET N   3.128 H A 0153  GLN O  
H A 0156  MET N   2.250 H A 0155  LEU O  
H A 0157  SER N   3.062 H A 0153  GLN O  
H A 0157  SER N   2.250 H A 0156  MET O  
H A 0158  LYS N   3.016 H A 0154  GLU O  
H A 0158  LYS N   2.249 H A 0157  SER O  
H A 0159  SER N   2.250 H A 0158  LYS O  
C A 0160  GLY N   2.250 H A 0159  SER O  
C A 0161  PRO N   2.253 C A 0160  GLY O  
C A 0162  SER N   2.250 C A 0161  PRO O  
C A 0163  SER N   2.250 C A 0162  SER O  
C A 0164  GLY N   2.250 C A 0163  SER O  

HB_MS       2.00 3.20    26
H A 0017  TRP O   2.722 C A 0020  THR OG1
C A 0021  PHE N   3.168 C A 0020  THR OG1
C A 0025  SER O   2.873 C A 0023  THR OG1
C A 0025  SER N   3.124 H A 0041  GLN OE1
H A 0031  LYS O   2.957 H A 0034  THR OG1
C A 0035  ASN N   3.199 H A 0034  THR OG1
H A 0036  GLY N   2.851 C A 0035  ASN OD1
C A 0051  PHE O   2.765 H A 0044  HIS ND1
C A 0060  LYS O   2.808 H A 0073  ASN ND2
H A 0069  ILE O   3.024 H A 0073  ASN ND2
H A 0072  SER O   2.824 H A 0076  LYS NZ 
H A 0079  HIS O   3.071 H A 0082  THR OG1
H A 0080  GLY O   2.892 C A 0050  TRP NE1
H A 0083  SER N   2.821 H A 0082  THR OG1
C A 0096  GLU O   3.137 H A 0115  ARG NH1
H A 0100  ASP N   3.092 H A 0112  GLU OE1
H A 0101  LEU O   2.611 H A 0105  THR OG1
H A 0122  GLY O   2.959 C A 0126  ASN ND2
H A 0136  ASN O   2.526 H A 0139  THR OG1
H A 0138  MET O   3.031 H A 0145  GLN NE2
H A 0140  LEU N   3.055 H A 0139  THR OG1
H A 0142  GLU N   3.047 H A 0141  GLU OE2
H A 0142  GLU N   2.968 H A 0145  GLN OE1
H A 0146  HIS O   2.959 H A 0150  THR OG1
H A 0153  GLN O   2.907 H A 0157  SER OG 
C A 0160  GLY N   2.884 H A 0159  SER OG 

HB_SS       2.00 3.20     7
H A 0012  ASP OD1 2.843 C A 0005  SER OG 
H A 0012  ASP OD2 3.164 C A 0005  SER OG 
C A 0023  THR OG1 2.582 H A 0041  GLN OE1
H A 0061  ASP OD1 3.041 C A 0025  SER OG 
H A 0076  LYS NZ  3.193 H A 0072  SER OG 
H A 0146  HIS ND1 3.045 H A 0150  THR OG1
H A 0159  SER OG  3.013 C A 0091  GLN OE1

AROMATIC    0.00 8.00     2
C A 0051  PHE 4.747 H A 0055  TRP
H A 0068  ARG 5.962 H A 0067  TRP