Complet list of 2d89 con fileClick here to see the 3D structure Complete list of 2d89.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   587
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   3.280 C A 0002  SER C  
C A 0001  GLY C   3.635 C A 0002  SER CB 
C A 0002  SER C   2.435 C A 0003  SER CA 
C A 0002  SER C   3.649 C A 0003  SER C  
C A 0002  SER C   3.252 C A 0003  SER CB 
C A 0003  SER CA  3.792 C A 0004  GLY CA 
C A 0003  SER C   2.418 C A 0004  GLY CA 
C A 0003  SER C   3.153 C A 0004  GLY C  
C A 0004  GLY CA  3.796 C A 0005  SER CA 
C A 0004  GLY C   2.434 C A 0005  SER CA 
C A 0004  GLY C   2.857 C A 0005  SER C  
C A 0004  GLY C   3.168 C A 0005  SER CB 
C A 0005  SER C   2.434 C A 0006  SER CA 
C A 0005  SER C   3.386 C A 0006  SER C  
C A 0005  SER C   3.569 C A 0006  SER CB 
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   2.991 C A 0007  GLY C  
C A 0007  GLY CA  2.865 C A 0008  PRO CD 
C A 0007  GLY C   2.464 C A 0008  PRO CA 
C A 0007  GLY C   3.136 C A 0008  PRO C  
C A 0007  GLY C   3.645 C A 0008  PRO CB 
C A 0007  GLY C   3.635 C A 0008  PRO CG 
C A 0007  GLY C   2.498 C A 0008  PRO CD 
C A 0008  PRO C   2.434 C A 0009  ASN CA 
C A 0008  PRO C   3.626 C A 0009  ASN C  
C A 0008  PRO C   3.299 C A 0009  ASN CB 
C A 0008  PRO CG  3.658 C A 0115  GLY CA 
C A 0008  PRO CD  3.734 C A 0115  GLY C  
C A 0009  ASN C   2.433 H A 0010  ALA CA 
C A 0009  ASN C   3.717 H A 0010  ALA C  
C A 0009  ASN C   3.010 H A 0010  ALA CB 
H A 0010  ALA C   2.434 H A 0011  SER CA 
H A 0010  ALA C   3.215 H A 0011  SER C  
H A 0010  ALA C   3.665 H A 0011  SER CB 
H A 0010  ALA CB  3.732 H A 0013  SER CB 
H A 0011  SER C   2.434 H A 0012  GLN CA 
H A 0011  SER C   2.984 H A 0012  GLN C  
H A 0011  SER C   3.715 H A 0012  GLN CB 
H A 0012  GLN C   2.435 H A 0013  SER CA 
H A 0012  GLN C   2.875 H A 0013  SER C  
H A 0012  GLN C   3.702 H A 0013  SER CB 
H A 0012  GLN C   3.759 H A 0016  VAL CG2
H A 0012  GLN CG  3.622 H A 0016  VAL CG2
H A 0012  GLN CD  3.316 H A 0016  VAL CG2
H A 0013  SER C   2.434 H A 0014  LEU CA 
H A 0013  SER C   3.045 H A 0014  LEU C  
H A 0013  SER C   3.710 H A 0014  LEU CB 
H A 0014  LEU C   2.434 H A 0015  LEU CA 
H A 0014  LEU C   2.837 H A 0015  LEU C  
H A 0014  LEU C   3.687 H A 0015  LEU CB 
H A 0014  LEU CG  3.755 C A 0033  PHE CE1
H A 0014  LEU CG  3.762 C A 0033  PHE CZ 
H A 0014  LEU CD2 3.403 C A 0033  PHE CE1
H A 0014  LEU CD2 3.588 C A 0033  PHE CZ 
H A 0015  LEU C   2.435 H A 0016  VAL CA 
H A 0015  LEU C   3.182 H A 0016  VAL C  
H A 0015  LEU C   3.703 H A 0016  VAL CB 
H A 0015  LEU CD1 3.266 C A 0030  ILE CG2
H A 0015  LEU CA  3.462 C A 0033  PHE CZ 
H A 0015  LEU CB  3.684 C A 0033  PHE CZ 
H A 0015  LEU CD1 3.228 C A 0033  PHE CE2
H A 0015  LEU CD1 3.450 C A 0033  PHE CZ 
H A 0016  VAL C   2.433 H A 0017  TRP CA 
H A 0016  VAL C   2.906 H A 0017  TRP C  
H A 0016  VAL C   3.708 H A 0017  TRP CB 
H A 0017  TRP C   2.434 H A 0018  CYS CA 
H A 0017  TRP C   3.092 H A 0018  CYS C  
H A 0017  TRP C   3.702 H A 0018  CYS CB 
H A 0017  TRP CZ3 3.560 H A 0046  ILE CG2
H A 0017  TRP CZ3 3.791 H A 0046  ILE CD1
H A 0017  TRP CH2 3.500 H A 0046  ILE CG2
H A 0017  TRP CG  3.661 H A 0109  ARG CG 
H A 0017  TRP CD1 3.693 H A 0109  ARG CG 
H A 0017  TRP CD2 3.762 H A 0109  ARG CB 
H A 0017  TRP CD2 3.743 H A 0109  ARG CG 
H A 0017  TRP CZ2 3.660 H A 0109  ARG CA 
H A 0017  TRP CZ2 3.702 H A 0112  PHE CD2
H A 0017  TRP CH2 3.740 H A 0112  PHE CD2
H A 0018  CYS C   2.434 H A 0019  LYS CA 
H A 0018  CYS C   3.041 H A 0019  LYS C  
H A 0018  CYS C   3.711 H A 0019  LYS CB 
H A 0018  CYS CB  3.789 H A 0037  TRP CH2
H A 0019  LYS C   2.433 H A 0020  GLU CA 
H A 0019  LYS C   3.127 H A 0020  GLU C  
H A 0019  LYS C   3.696 H A 0020  GLU CB 
H A 0019  LYS CA  3.652 C A 0030  ILE CD1
H A 0019  LYS CG  3.600 C A 0030  ILE CB 
H A 0019  LYS CG  3.390 C A 0030  ILE CD1
H A 0020  GLU C   2.433 H A 0021  VAL CA 
H A 0020  GLU C   2.987 H A 0021  VAL C  
H A 0020  GLU C   3.736 H A 0021  VAL CB 
H A 0021  VAL C   2.434 H A 0022  THR CA 
H A 0021  VAL C   3.435 H A 0022  THR C  
H A 0021  VAL C   3.558 H A 0022  THR CB 
H A 0021  VAL C   3.665 H A 0022  THR CG2
H A 0021  VAL CG2 3.581 H A 0022  THR CG2
H A 0021  VAL CG2 3.635 H A 0046  ILE CG1
H A 0021  VAL CA  3.483 H A 0049  HIS CD2
H A 0021  VAL CB  3.702 H A 0049  HIS CG 
H A 0021  VAL CB  3.318 H A 0049  HIS CD2
H A 0022  THR C   2.434 C A 0023  LYS CA 
H A 0022  THR C   3.018 C A 0023  LYS C  
H A 0022  THR C   3.714 C A 0023  LYS CB 
H A 0022  THR CA  3.782 C A 0025  TYR CG 
H A 0022  THR CA  3.369 C A 0025  TYR CD1
H A 0022  THR C   3.718 C A 0025  TYR CD1
H A 0022  THR CB  3.196 C A 0028  VAL CG1
H A 0022  THR CG2 3.727 C A 0028  VAL CG1
H A 0022  THR CG2 3.461 H A 0045  ALA CB 
C A 0023  LYS C   2.434 C A 0024  ASN CA 
C A 0023  LYS C   3.359 C A 0024  ASN C  
C A 0023  LYS C   3.589 C A 0024  ASN CB 
C A 0024  ASN C   2.433 C A 0025  TYR CA 
C A 0024  ASN C   3.491 C A 0025  TYR C  
C A 0024  ASN C   3.477 C A 0025  TYR CB 
C A 0024  ASN C   3.783 C A 0025  TYR CG 
C A 0024  ASN C   3.335 C A 0025  TYR CD1
C A 0025  TYR C   2.434 C A 0026  ARG CA 
C A 0025  TYR C   3.458 C A 0026  ARG C  
C A 0025  TYR C   3.511 C A 0026  ARG CB 
C A 0025  TYR C   3.741 C A 0026  ARG CG 
C A 0025  TYR C   3.366 C A 0026  ARG CD 
C A 0025  TYR CB  3.255 C A 0028  VAL CG2
C A 0025  TYR CD2 3.513 H A 0045  ALA CB 
C A 0025  TYR CE2 3.482 H A 0045  ALA CA 
C A 0025  TYR CE2 3.611 H A 0045  ALA C  
C A 0025  TYR CE2 3.546 H A 0045  ALA CB 
C A 0025  TYR CD2 3.771 H A 0057  TYR CE1
C A 0026  ARG CA  3.793 C A 0027  GLY CA 
C A 0026  ARG C   2.419 C A 0027  GLY CA 
C A 0026  ARG C   3.113 C A 0027  GLY C  
C A 0027  GLY CA  3.796 C A 0028  VAL CA 
C A 0027  GLY C   2.435 C A 0028  VAL CA 
C A 0027  GLY C   3.460 C A 0028  VAL C  
C A 0027  GLY C   3.536 C A 0028  VAL CB 
C A 0027  GLY C   3.577 C A 0028  VAL CG2
C A 0028  VAL C   2.434 C A 0029  LYS CA 
C A 0028  VAL C   3.505 C A 0029  LYS C  
C A 0028  VAL C   3.465 C A 0029  LYS CB 
C A 0028  VAL CG1 3.563 C A 0030  ILE CD1
C A 0029  LYS C   2.432 C A 0030  ILE CA 
C A 0029  LYS C   3.041 C A 0030  ILE C  
C A 0029  LYS C   3.733 C A 0030  ILE CB 
C A 0029  LYS CG  3.798 C A 0031  THR CG2
C A 0029  LYS CD  3.567 C A 0031  THR CG2
C A 0030  ILE C   2.434 C A 0031  THR CA 
C A 0030  ILE C   3.172 C A 0031  THR C  
C A 0030  ILE C   3.706 C A 0031  THR CB 
C A 0031  THR C   2.434 C A 0032  ASN CA 
C A 0031  THR C   3.598 C A 0032  ASN C  
C A 0031  THR C   3.346 C A 0032  ASN CB 
C A 0031  THR C   3.611 C A 0032  ASN CG 
C A 0032  ASN C   2.434 C A 0033  PHE CA 
C A 0032  ASN C   3.355 C A 0033  PHE C  
C A 0032  ASN C   3.591 C A 0033  PHE CB 
C A 0032  ASN C   3.732 H A 0036  SER CB 
C A 0033  PHE C   2.433 H A 0034  THR CA 
C A 0033  PHE C   3.402 H A 0034  THR C  
C A 0033  PHE C   3.584 H A 0034  THR CB 
C A 0033  PHE CA  3.261 H A 0037  TRP CD1
C A 0033  PHE C   3.386 H A 0037  TRP CD1
C A 0033  PHE CD1 3.800 H A 0037  TRP CE2
C A 0033  PHE CD1 3.356 H A 0105  LEU CD1
C A 0033  PHE CE1 3.492 H A 0105  LEU CD1
H A 0034  THR C   2.434 H A 0035  THR CA 
H A 0034  THR C   3.180 H A 0035  THR C  
H A 0034  THR C   3.702 H A 0035  THR CB 
H A 0034  THR CB  3.472 C A 0095  ILE CG2
H A 0034  THR CA  3.579 C A 0096  PRO CG 
H A 0034  THR C   3.373 C A 0096  PRO CG 
H A 0034  THR C   3.683 C A 0096  PRO CD 
H A 0034  THR CG2 3.739 H A 0098  LYS CB 
H A 0035  THR C   2.434 H A 0036  SER CA 
H A 0035  THR C   2.834 H A 0036  SER C  
H A 0035  THR C   3.688 H A 0036  SER CB 
H A 0035  THR CA  3.408 H A 0038  ARG CB 
H A 0035  THR C   3.638 H A 0038  ARG CB 
H A 0035  THR CG2 3.610 C A 0095  ILE CD1
H A 0036  SER C   2.433 H A 0037  TRP CA 
H A 0036  SER C   3.393 H A 0037  TRP C  
H A 0036  SER C   3.562 H A 0037  TRP CB 
H A 0036  SER C   3.666 H A 0037  TRP CG 
H A 0036  SER C   3.740 H A 0037  TRP CD1
H A 0037  TRP C   2.434 H A 0038  ARG CA 
H A 0037  TRP C   2.834 H A 0038  ARG C  
H A 0037  TRP C   3.687 H A 0038  ARG CB 
H A 0037  TRP CE3 3.371 H A 0042  SER CB 
H A 0037  TRP CZ3 3.740 H A 0042  SER C  
H A 0037  TRP CZ3 3.169 H A 0042  SER CB 
H A 0037  TRP CH2 3.474 H A 0042  SER CB 
H A 0037  TRP CB  3.658 H A 0043  PHE CE2
H A 0037  TRP CE3 3.760 H A 0043  PHE CG 
H A 0037  TRP CE3 3.795 H A 0043  PHE CD1
H A 0037  TRP CE3 3.705 H A 0043  PHE CD2
H A 0037  TRP CE3 3.790 H A 0043  PHE CE1
H A 0037  TRP CE3 3.699 H A 0043  PHE CE2
H A 0037  TRP CE3 3.741 H A 0043  PHE CZ 
H A 0037  TRP CZ3 3.758 H A 0046  ILE CD1
H A 0037  TRP CH2 3.757 H A 0046  ILE CD1
H A 0037  TRP C   3.641 H A 0090  MET CE 
H A 0037  TRP CE2 3.564 H A 0105  LEU CD1
H A 0037  TRP CZ2 3.430 H A 0105  LEU CD1
H A 0037  TRP CZ3 3.191 H A 0105  LEU CD2
H A 0037  TRP CH2 3.740 H A 0105  LEU CD1
H A 0037  TRP CH2 3.184 H A 0105  LEU CD2
H A 0038  ARG C   2.434 H A 0039  ASN CA 
H A 0038  ARG C   3.112 H A 0039  ASN C  
H A 0038  ARG C   3.699 H A 0039  ASN CB 
H A 0038  ARG CA  3.542 H A 0090  MET CE 
H A 0038  ARG C   3.738 H A 0090  MET CE 
H A 0039  ASN CA  3.793 H A 0040  GLY CA 
H A 0039  ASN C   2.419 H A 0040  GLY CA 
H A 0039  ASN C   3.484 H A 0040  GLY C  
H A 0040  GLY CA  3.797 H A 0041  LEU CA 
H A 0040  GLY C   2.435 H A 0041  LEU CA 
H A 0040  GLY C   3.185 H A 0041  LEU C  
H A 0040  GLY C   3.677 H A 0041  LEU CB 
H A 0040  GLY CA  3.695 H A 0068  ASN CB 
H A 0040  GLY C   3.665 H A 0068  ASN CB 
H A 0041  LEU C   2.434 H A 0042  SER CA 
H A 0041  LEU C   2.944 H A 0042  SER C  
H A 0041  LEU C   3.713 H A 0042  SER CB 
H A 0042  SER C   2.434 H A 0043  PHE CA 
H A 0042  SER C   3.014 H A 0043  PHE C  
H A 0042  SER C   3.714 H A 0043  PHE CB 
H A 0043  PHE C   2.434 H A 0044  CYS CA 
H A 0043  PHE C   3.157 H A 0044  CYS C  
H A 0043  PHE C   3.685 H A 0044  CYS CB 
H A 0043  PHE CB  3.780 H A 0072  ALA CB 
H A 0043  PHE CE1 3.769 H A 0104  TYR CD2
H A 0043  PHE CE1 3.796 H A 0105  LEU CD2
H A 0044  CYS C   2.434 H A 0045  ALA CA 
H A 0044  CYS C   3.011 H A 0045  ALA C  
H A 0044  CYS C   3.707 H A 0045  ALA CB 
H A 0044  CYS C   3.537 H A 0057  TYR CD2
H A 0044  CYS CB  3.482 H A 0057  TYR CD2
H A 0044  CYS CB  3.800 H A 0060  LEU CD1
H A 0045  ALA C   2.432 H A 0046  ILE CA 
H A 0045  ALA C   2.989 H A 0046  ILE C  
H A 0045  ALA C   3.736 H A 0046  ILE CB 
H A 0045  ALA CA  3.544 H A 0057  TYR CD2
H A 0045  ALA CA  3.499 H A 0057  TYR CE2
H A 0045  ALA CB  3.376 H A 0057  TYR CE2
H A 0045  ALA CB  3.765 H A 0057  TYR CZ 
H A 0046  ILE C   2.434 H A 0047  LEU CA 
H A 0046  ILE C   2.956 H A 0047  LEU C  
H A 0046  ILE C   3.713 H A 0047  LEU CB 
H A 0046  ILE CG2 3.735 H A 0050  PHE CE2
H A 0047  LEU C   2.434 H A 0048  HIS CA 
H A 0047  LEU C   3.115 H A 0048  HIS C  
H A 0047  LEU C   3.698 H A 0048  HIS CB 
H A 0047  LEU C   3.461 C A 0055  ILE CD1
H A 0047  LEU CB  3.516 C A 0055  ILE CD1
H A 0047  LEU CG  3.415 C A 0055  ILE CD1
H A 0047  LEU CD2 3.338 C A 0055  ILE CG1
H A 0047  LEU CD2 3.520 C A 0055  ILE CD1
H A 0047  LEU CD2 3.747 H A 0075  GLY CA 
H A 0047  LEU CB  3.773 H A 0076  PHE CE1
H A 0047  LEU CB  3.635 H A 0076  PHE CZ 
H A 0047  LEU CD1 3.737 H A 0076  PHE CE1
H A 0048  HIS C   2.435 H A 0049  HIS CA 
H A 0048  HIS C   2.991 H A 0049  HIS C  
H A 0048  HIS C   3.715 H A 0049  HIS CB 
H A 0048  HIS CG  3.681 C A 0052  PRO CA 
H A 0048  HIS CD2 3.577 C A 0052  PRO CA 
H A 0048  HIS CD2 3.711 C A 0052  PRO CB 
H A 0048  HIS CE1 3.165 C A 0052  PRO CB 
H A 0048  HIS CA  3.597 C A 0055  ILE CD1
H A 0048  HIS CD2 3.710 H A 0057  TYR CB 
H A 0049  HIS C   2.434 H A 0050  PHE CA 
H A 0049  HIS C   3.129 H A 0050  PHE C  
H A 0049  HIS C   3.695 H A 0050  PHE CB 
H A 0050  PHE C   2.433 H A 0051  ARG CA 
H A 0050  PHE C   3.545 H A 0051  ARG C  
H A 0050  PHE C   3.418 H A 0051  ARG CB 
H A 0050  PHE C   3.717 H A 0051  ARG CG 
H A 0050  PHE C   3.393 H A 0051  ARG CD 
H A 0050  PHE C   3.656 C A 0052  PRO CD 
H A 0050  PHE CG  3.766 H A 0112  PHE CE1
H A 0050  PHE CD2 3.742 H A 0112  PHE CE2
H A 0050  PHE CD2 3.501 H A 0112  PHE CZ 
H A 0050  PHE CE1 3.794 H A 0112  PHE CD1
H A 0050  PHE CE2 3.572 H A 0112  PHE CD2
H A 0050  PHE CE2 3.401 H A 0112  PHE CE2
H A 0050  PHE CE2 3.666 H A 0112  PHE CZ 
H A 0050  PHE CZ  3.596 H A 0112  PHE CG 
H A 0050  PHE CZ  3.557 H A 0112  PHE CD2
H A 0051  ARG CA  2.866 C A 0052  PRO CD 
H A 0051  ARG C   2.464 C A 0052  PRO CA 
H A 0051  ARG C   3.136 C A 0052  PRO C  
H A 0051  ARG C   3.646 C A 0052  PRO CB 
H A 0051  ARG C   3.636 C A 0052  PRO CG 
H A 0051  ARG C   2.499 C A 0052  PRO CD 
H A 0051  ARG CB  3.639 C A 0054  LEU CG 
H A 0051  ARG CB  3.267 C A 0054  LEU CD1
C A 0052  PRO C   2.434 C A 0053  ASP CA 
C A 0052  PRO C   3.360 C A 0053  ASP C  
C A 0052  PRO C   3.586 C A 0053  ASP CB 
C A 0053  ASP C   2.434 C A 0054  LEU CA 
C A 0053  ASP C   3.375 C A 0054  LEU C  
C A 0053  ASP C   3.577 C A 0054  LEU CB 
C A 0054  LEU C   2.433 C A 0055  ILE CA 
C A 0054  LEU C   3.488 C A 0055  ILE C  
C A 0054  LEU C   3.508 C A 0055  ILE CB 
C A 0054  LEU C   3.432 C A 0055  ILE CG1
C A 0055  ILE C   2.434 H A 0056  ASP CA 
C A 0055  ILE C   3.434 H A 0056  ASP C  
C A 0055  ILE C   3.530 H A 0056  ASP CB 
C A 0055  ILE C   3.706 H A 0056  ASP CG 
C A 0055  ILE CG2 3.719 H A 0071  LYS CB 
C A 0055  ILE CG2 3.791 H A 0071  LYS CE 
H A 0056  ASP C   2.433 H A 0057  TYR CA 
H A 0056  ASP C   2.921 H A 0057  TYR C  
H A 0056  ASP C   3.710 H A 0057  TYR CB 
H A 0056  ASP C   3.495 H A 0060  LEU CG 
H A 0057  TYR C   2.435 H A 0058  LYS CA 
H A 0057  TYR C   3.003 H A 0058  LYS C  
H A 0057  TYR C   3.715 H A 0058  LYS CB 
H A 0057  TYR CA  3.653 H A 0060  LEU CB 
H A 0057  TYR CA  3.396 H A 0060  LEU CG 
H A 0057  TYR CA  3.570 H A 0060  LEU CD1
H A 0058  LYS C   2.434 H A 0059  SER CA 
H A 0058  LYS C   3.555 H A 0059  SER C  
H A 0058  LYS C   3.405 H A 0059  SER CB 
H A 0059  SER C   2.434 H A 0060  LEU CA 
H A 0059  SER C   3.271 H A 0060  LEU C  
H A 0059  SER C   3.640 H A 0060  LEU CB 
H A 0060  LEU C   2.434 C A 0061  ASN CA 
H A 0060  LEU C   3.715 C A 0061  ASN C  
H A 0060  LEU C   3.027 C A 0061  ASN CB 
H A 0060  LEU C   3.189 C A 0061  ASN CG 
C A 0061  ASN CA  2.866 C A 0062  PRO CD 
C A 0061  ASN C   2.464 C A 0062  PRO CA 
C A 0061  ASN C   3.136 C A 0062  PRO C  
C A 0061  ASN C   3.646 C A 0062  PRO CB 
C A 0061  ASN C   3.635 C A 0062  PRO CG 
C A 0061  ASN C   2.498 C A 0062  PRO CD 
C A 0061  ASN CB  3.246 C A 0062  PRO CD 
C A 0061  ASN CB  3.507 C A 0063  GLN CG 
C A 0062  PRO C   2.434 C A 0063  GLN CA 
C A 0062  PRO C   3.171 C A 0063  GLN C  
C A 0062  PRO C   3.682 C A 0063  GLN CB 
C A 0063  GLN C   2.434 C A 0064  ASP CA 
C A 0063  GLN C   3.475 C A 0064  ASP C  
C A 0063  GLN C   3.492 C A 0064  ASP CB 
C A 0063  GLN CD  3.657 C A 0064  ASP CA 
C A 0063  GLN CD  3.503 C A 0064  ASP CB 
C A 0063  GLN CD  3.118 C A 0064  ASP CG 
C A 0064  ASP C   2.433 H A 0065  ILE CA 
C A 0064  ASP C   3.315 H A 0065  ILE C  
C A 0064  ASP C   3.641 H A 0065  ILE CB 
C A 0064  ASP C   3.775 H A 0068  ASN CG 
C A 0064  ASP CB  3.668 H A 0068  ASN CG 
H A 0065  ILE C   2.435 H A 0066  LYS CA 
H A 0065  ILE C   3.078 H A 0066  LYS C  
H A 0065  ILE C   3.706 H A 0066  LYS CB 
H A 0065  ILE CG2 3.458 H A 0090  MET CB 
H A 0066  LYS C   2.434 H A 0067  GLU CA 
H A 0066  LYS C   2.950 H A 0067  GLU C  
H A 0066  LYS C   3.715 H A 0067  GLU CB 
H A 0066  LYS CG  3.715 H A 0087  PRO C  
H A 0066  LYS CG  3.761 H A 0088  SER CA 
H A 0067  GLU C   2.434 H A 0068  ASN CA 
H A 0067  GLU C   2.817 H A 0068  ASN C  
H A 0067  GLU C   3.679 H A 0068  ASN CB 
H A 0067  GLU C   3.745 H A 0071  LYS CG 
H A 0067  GLU CG  3.718 H A 0071  LYS CG 
H A 0067  GLU CG  3.635 H A 0071  LYS CD 
H A 0068  ASN C   2.434 H A 0069  ASN CA 
H A 0068  ASN C   3.108 H A 0069  ASN C  
H A 0068  ASN C   3.700 H A 0069  ASN CB 
H A 0069  ASN C   2.435 H A 0070  LYS CA 
H A 0069  ASN C   2.938 H A 0070  LYS C  
H A 0069  ASN C   3.714 H A 0070  LYS CB 
H A 0069  ASN C   3.562 H A 0073  TYR CD2
H A 0069  ASN C   3.523 H A 0073  TYR CE2
H A 0069  ASN CB  3.536 H A 0073  TYR CE2
H A 0069  ASN CB  3.431 H A 0087  PRO CA 
H A 0069  ASN CB  3.444 H A 0087  PRO CB 
H A 0070  LYS C   2.435 H A 0071  LYS CA 
H A 0070  LYS C   2.922 H A 0071  LYS C  
H A 0070  LYS C   3.711 H A 0071  LYS CB 
H A 0070  LYS CE  3.653 H A 0074  ASP CG 
H A 0071  LYS C   2.433 H A 0072  ALA CA 
H A 0071  LYS C   3.008 H A 0072  ALA C  
H A 0071  LYS C   3.706 H A 0072  ALA CB 
H A 0072  ALA C   2.433 H A 0073  TYR CA 
H A 0072  ALA C   2.872 H A 0073  TYR C  
H A 0072  ALA C   3.699 H A 0073  TYR CB 
H A 0072  ALA C   3.684 H A 0076  PHE CD2
H A 0072  ALA CB  3.664 H A 0076  PHE CD2
H A 0072  ALA CB  3.605 H A 0076  PHE CE2
H A 0073  TYR C   2.433 H A 0074  ASP CA 
H A 0073  TYR C   3.064 H A 0074  ASP C  
H A 0073  TYR C   3.708 H A 0074  ASP CB 
H A 0073  TYR CZ  3.776 C A 0085  LEU C  
H A 0073  TYR CE2 3.660 H A 0086  GLU C  
H A 0073  TYR CD2 3.604 H A 0087  PRO CD 
H A 0073  TYR CE2 3.792 H A 0087  PRO CA 
H A 0073  TYR CE2 3.304 H A 0087  PRO CD 
H A 0073  TYR CD1 3.653 H A 0104  TYR CE2
H A 0073  TYR CE1 3.517 H A 0104  TYR CE2
H A 0074  ASP CA  3.791 H A 0075  GLY CA 
H A 0074  ASP C   2.417 H A 0075  GLY CA 
H A 0074  ASP C   3.171 H A 0075  GLY C  
H A 0075  GLY CA  3.796 H A 0076  PHE CA 
H A 0075  GLY C   2.433 H A 0076  PHE CA 
H A 0075  GLY C   2.936 H A 0076  PHE C  
H A 0075  GLY C   3.713 H A 0076  PHE CB 
H A 0075  GLY C   3.558 C A 0078  SER CB 
H A 0076  PHE C   2.434 H A 0077  ALA CA 
H A 0076  PHE C   3.050 H A 0077  ALA C  
H A 0076  PHE C   3.702 H A 0077  ALA CB 
H A 0076  PHE C   3.562 C A 0081  ILE CB 
H A 0076  PHE CB  3.745 C A 0081  ILE CD1
H A 0076  PHE CD1 3.795 C A 0081  ILE CD1
H A 0076  PHE CE1 3.504 H A 0108  ILE CG2
H A 0077  ALA C   2.433 C A 0078  SER CA 
H A 0077  ALA C   3.103 C A 0078  SER C  
H A 0077  ALA C   3.700 C A 0078  SER CB 
H A 0077  ALA CB  3.748 C A 0083  ARG CD 
C A 0078  SER C   2.432 C A 0079  ILE CA 
C A 0078  SER C   3.209 C A 0079  ILE C  
C A 0078  SER C   3.692 C A 0079  ILE CB 
C A 0079  ILE CA  3.791 C A 0080  GLY CA 
C A 0079  ILE C   2.419 C A 0080  GLY CA 
C A 0079  ILE C   3.575 C A 0080  GLY C  
C A 0079  ILE CG1 3.771 C A 0081  ILE CD1
C A 0079  ILE CD1 3.666 C A 0081  ILE CG1
C A 0079  ILE CD1 3.220 C A 0081  ILE CD1
C A 0079  ILE CD1 3.738 H A 0111  HIS CG 
C A 0079  ILE CD1 3.478 H A 0111  HIS CD2
C A 0079  ILE CD1 3.197 H A 0111  HIS CE1
C A 0080  GLY CA  3.795 C A 0081  ILE CA 
C A 0080  GLY C   2.433 C A 0081  ILE CA 
C A 0080  GLY C   3.340 C A 0081  ILE C  
C A 0080  GLY C   3.626 C A 0081  ILE CB 
C A 0081  ILE C   2.434 C A 0082  SER CA 
C A 0081  ILE C   2.878 C A 0082  SER C  
C A 0081  ILE C   3.702 C A 0082  SER CB 
C A 0081  ILE CG2 3.764 H A 0104  TYR CE1
C A 0082  SER C   2.433 C A 0083  ARG CA 
C A 0082  SER C   3.238 C A 0083  ARG C  
C A 0082  SER C   3.655 C A 0083  ARG CB 
C A 0083  ARG C   2.434 C A 0084  LEU CA 
C A 0083  ARG C   3.445 C A 0084  LEU C  
C A 0083  ARG C   3.521 C A 0084  LEU CB 
C A 0083  ARG C   3.684 C A 0084  LEU CG 
C A 0084  LEU C   2.434 C A 0085  LEU CA 
C A 0084  LEU C   3.312 C A 0085  LEU C  
C A 0084  LEU C   3.618 C A 0085  LEU CB 
C A 0084  LEU CD1 3.587 H A 0104  TYR CA 
C A 0085  LEU C   2.433 H A 0086  GLU CA 
C A 0085  LEU C   3.427 H A 0086  GLU C  
C A 0085  LEU C   3.537 H A 0086  GLU CB 
C A 0085  LEU C   3.677 H A 0086  GLU CG 
C A 0085  LEU CD2 3.396 H A 0090  MET CE 
H A 0086  GLU CA  2.865 H A 0087  PRO CD 
H A 0086  GLU C   2.464 H A 0087  PRO CA 
H A 0086  GLU C   3.136 H A 0087  PRO C  
H A 0086  GLU C   3.645 H A 0087  PRO CB 
H A 0086  GLU C   3.635 H A 0087  PRO CG 
H A 0086  GLU C   2.497 H A 0087  PRO CD 
H A 0086  GLU CB  3.497 H A 0087  PRO CD 
H A 0087  PRO C   2.434 H A 0088  SER CA 
H A 0087  PRO C   3.011 H A 0088  SER C  
H A 0087  PRO C   3.714 H A 0088  SER CB 
H A 0088  SER C   2.433 H A 0089  ASP CA 
H A 0088  SER C   2.836 H A 0089  ASP C  
H A 0088  SER C   3.687 H A 0089  ASP CB 
H A 0088  SER C   3.698 H A 0092  LEU CG 
H A 0089  ASP C   2.433 H A 0090  MET CA 
H A 0089  ASP C   2.866 H A 0090  MET C  
H A 0089  ASP C   3.699 H A 0090  MET CB 
H A 0089  ASP CA  3.712 H A 0092  LEU CG 
H A 0089  ASP CA  3.481 H A 0092  LEU CD1
H A 0089  ASP C   3.704 H A 0093  LEU CD1
H A 0090  MET C   2.434 H A 0091  VAL CA 
H A 0090  MET C   3.167 H A 0091  VAL C  
H A 0090  MET C   3.707 H A 0091  VAL CB 
H A 0090  MET CA  3.547 H A 0093  LEU CD1
H A 0090  MET C   3.632 H A 0093  LEU CD1
H A 0091  VAL C   2.434 H A 0092  LEU CA 
H A 0091  VAL C   2.943 H A 0092  LEU C  
H A 0091  VAL C   3.712 H A 0092  LEU CB 
H A 0092  LEU C   2.435 H A 0093  LEU CA 
H A 0092  LEU C   3.544 H A 0093  LEU C  
H A 0092  LEU C   3.420 H A 0093  LEU CB 
H A 0093  LEU C   2.433 C A 0094  ALA CA 
H A 0093  LEU C   3.312 C A 0094  ALA C  
H A 0093  LEU C   3.607 C A 0094  ALA CB 
C A 0094  ALA C   2.433 C A 0095  ILE CA 
C A 0094  ALA C   3.400 C A 0095  ILE C  
C A 0094  ALA C   3.584 C A 0095  ILE CB 
C A 0094  ALA C   3.654 C A 0095  ILE CG1
C A 0094  ALA C   3.524 C A 0095  ILE CD1
C A 0095  ILE CA  2.866 C A 0096  PRO CD 
C A 0095  ILE C   2.464 C A 0096  PRO CA 
C A 0095  ILE C   3.136 C A 0096  PRO C  
C A 0095  ILE C   3.646 C A 0096  PRO CB 
C A 0095  ILE C   3.636 C A 0096  PRO CG 
C A 0095  ILE C   2.499 C A 0096  PRO CD 
C A 0095  ILE CB  3.786 C A 0096  PRO CD 
C A 0095  ILE CG2 3.490 C A 0096  PRO CD 
C A 0096  PRO C   2.434 H A 0097  ASP CA 
C A 0096  PRO C   3.276 H A 0097  ASP C  
C A 0096  PRO C   3.637 H A 0097  ASP CB 
H A 0097  ASP C   2.434 H A 0098  LYS CA 
H A 0097  ASP C   2.908 H A 0098  LYS C  
H A 0097  ASP C   3.709 H A 0098  LYS CB 
H A 0097  ASP CB  3.705 H A 0100  THR CB 
H A 0098  LYS C   2.434 H A 0099  LEU CA 
H A 0098  LYS C   2.999 H A 0099  LEU C  
H A 0098  LYS C   3.714 H A 0099  LEU CB 
H A 0099  LEU C   2.434 H A 0100  THR CA 
H A 0099  LEU C   3.021 H A 0100  THR C  
H A 0099  LEU C   3.736 H A 0100  THR CB 
H A 0100  THR C   2.434 H A 0101  VAL CA 
H A 0100  THR C   2.872 H A 0101  VAL C  
H A 0100  THR C   3.721 H A 0101  VAL CB 
H A 0101  VAL C   2.433 H A 0102  MET CA 
H A 0101  VAL C   2.880 H A 0102  MET C  
H A 0101  VAL C   3.703 H A 0102  MET CB 
H A 0102  MET C   2.434 H A 0103  THR CA 
H A 0102  MET C   2.941 H A 0103  THR C  
H A 0102  MET C   3.735 H A 0103  THR CB 
H A 0103  THR C   2.434 H A 0104  TYR CA 
H A 0103  THR C   2.992 H A 0104  TYR C  
H A 0103  THR C   3.714 H A 0104  TYR CB 
H A 0104  TYR C   2.435 H A 0105  LEU CA 
H A 0104  TYR C   2.938 H A 0105  LEU C  
H A 0104  TYR C   3.712 H A 0105  LEU CB 
H A 0104  TYR C   3.499 H A 0108  ILE CD1
H A 0105  LEU C   2.433 H A 0106  TYR CA 
H A 0105  LEU C   2.859 H A 0106  TYR C  
H A 0105  LEU C   3.696 H A 0106  TYR CB 
H A 0105  LEU CA  3.654 H A 0108  ILE CD1
H A 0106  TYR C   2.433 H A 0107  GLN CA 
H A 0106  TYR C   2.948 H A 0107  GLN C  
H A 0106  TYR C   3.713 H A 0107  GLN CB 
H A 0107  GLN C   2.434 H A 0108  ILE CA 
H A 0107  GLN C   2.929 H A 0108  ILE C  
H A 0107  GLN C   3.733 H A 0108  ILE CB 
H A 0108  ILE C   2.433 H A 0109  ARG CA 
H A 0108  ILE C   2.952 H A 0109  ARG C  
H A 0108  ILE C   3.714 H A 0109  ARG CB 
H A 0108  ILE CG2 3.564 H A 0112  PHE CE2
H A 0109  ARG C   2.434 H A 0110  ALA CA 
H A 0109  ARG C   3.087 H A 0110  ALA C  
H A 0109  ARG C   3.696 H A 0110  ALA CB 
H A 0110  ALA C   2.435 H A 0111  HIS CA 
H A 0110  ALA C   2.914 H A 0111  HIS C  
H A 0110  ALA C   3.710 H A 0111  HIS CB 
H A 0110  ALA C   3.719 H A 0113  SER C  
H A 0110  ALA CB  3.494 C A 0116  PRO CG 
H A 0110  ALA CB  3.765 C A 0116  PRO CD 
H A 0111  HIS C   2.435 H A 0112  PHE CA 
H A 0111  HIS C   3.006 H A 0112  PHE C  
H A 0111  HIS C   3.715 H A 0112  PHE CB 
H A 0111  HIS CD2 3.649 H A 0112  PHE CD1
H A 0112  PHE C   2.434 H A 0113  SER CA 
H A 0112  PHE C   3.450 H A 0113  SER C  
H A 0112  PHE C   3.518 H A 0113  SER CB 
H A 0113  SER C   2.434 C A 0114  SER CA 
H A 0113  SER C   2.866 C A 0114  SER C  
H A 0113  SER C   3.699 C A 0114  SER CB 
C A 0114  SER CA  3.791 C A 0115  GLY CA 
C A 0114  SER C   2.417 C A 0115  GLY CA 
C A 0114  SER C   3.716 C A 0115  GLY C  
C A 0115  GLY CA  2.866 C A 0116  PRO CD 
C A 0115  GLY C   2.464 C A 0116  PRO CA 
C A 0115  GLY C   3.136 C A 0116  PRO C  
C A 0115  GLY C   3.646 C A 0116  PRO CB 
C A 0115  GLY C   3.635 C A 0116  PRO CG 
C A 0115  GLY C   2.498 C A 0116  PRO CD 
C A 0116  PRO C   2.435 C A 0117  SER CA 
C A 0116  PRO C   3.537 C A 0117  SER C  
C A 0116  PRO C   3.428 C A 0117  SER CB 
C A 0117  SER C   2.435 C A 0118  SER CA 
C A 0117  SER C   3.172 C A 0118  SER C  
C A 0117  SER C   3.682 C A 0118  SER CB 
C A 0118  SER CA  3.791 C A 0119  GLY CA 
C A 0118  SER C   2.418 C A 0119  GLY CA 
C A 0118  SER C   3.237 C A 0119  GLY C  

CHARGE_ATTR 2.00 12.00    59
H A 0020  GLU OE1 10.05 H A 0019  LYS NZ 
H A 0020  GLU OE2 11.86 H A 0019  LYS NZ 
H A 0020  GLU OE1 6.918 C A 0023  LYS NZ 
H A 0020  GLU OE2 6.164 C A 0023  LYS NZ 
H A 0020  GLU OE1 10.75 H A 0049  HIS ND1
H A 0020  GLU OE1 9.089 H A 0049  HIS NE2
H A 0020  GLU OE2 9.576 H A 0049  HIS ND1
H A 0020  GLU OE2 7.710 H A 0049  HIS NE2
H A 0020  GLU OE1 10.81 H A 0109  ARG NH1
H A 0020  GLU OE1 9.045 H A 0109  ARG NH2
H A 0020  GLU OE2 10.21 H A 0109  ARG NH1
H A 0020  GLU OE2 8.702 H A 0109  ARG NH2
C A 0053  ASP OD1 7.422 H A 0048  HIS ND1
C A 0053  ASP OD1 6.468 H A 0048  HIS NE2
C A 0053  ASP OD2 9.544 H A 0048  HIS ND1
C A 0053  ASP OD2 8.426 H A 0048  HIS NE2
C A 0053  ASP OD1 11.65 H A 0049  HIS ND1
C A 0053  ASP OD1 11.29 H A 0051  ARG NH1
C A 0053  ASP OD1 11.76 H A 0051  ARG NH2
C A 0053  ASP OD1 5.235 H A 0058  LYS NZ 
C A 0053  ASP OD2 6.936 H A 0058  LYS NZ 
H A 0056  ASP OD1 10.77 H A 0048  HIS ND1
H A 0056  ASP OD1 9.303 H A 0048  HIS NE2
H A 0056  ASP OD2 10.96 H A 0048  HIS ND1
H A 0056  ASP OD2 9.191 H A 0048  HIS NE2
H A 0056  ASP OD1 9.903 H A 0058  LYS NZ 
H A 0056  ASP OD2 9.220 H A 0058  LYS NZ 
H A 0056  ASP OD1 3.692 H A 0071  LYS NZ 
H A 0056  ASP OD2 5.298 H A 0071  LYS NZ 
C A 0064  ASP OD1 9.425 H A 0066  LYS NZ 
C A 0064  ASP OD2 11.19 H A 0066  LYS NZ 
C A 0064  ASP OD1 8.592 H A 0071  LYS NZ 
C A 0064  ASP OD2 7.062 H A 0071  LYS NZ 
H A 0067  GLU OE1 8.716 H A 0066  LYS NZ 
H A 0067  GLU OE2 10.39 H A 0066  LYS NZ 
H A 0067  GLU OE1 8.457 H A 0070  LYS NZ 
H A 0067  GLU OE2 10.22 H A 0070  LYS NZ 
H A 0067  GLU OE1 5.195 H A 0071  LYS NZ 
H A 0067  GLU OE2 4.041 H A 0071  LYS NZ 
H A 0074  ASP OD1 3.429 H A 0070  LYS NZ 
H A 0074  ASP OD2 4.226 H A 0070  LYS NZ 
H A 0074  ASP OD1 9.403 H A 0071  LYS NZ 
H A 0074  ASP OD2 7.271 H A 0071  LYS NZ 
H A 0074  ASP OD1 6.909 C A 0083  ARG NH1
H A 0074  ASP OD1 4.650 C A 0083  ARG NH2
H A 0074  ASP OD2 8.828 C A 0083  ARG NH1
H A 0074  ASP OD2 6.653 C A 0083  ARG NH2
H A 0086  GLU OE1 10.92 H A 0066  LYS NZ 
H A 0086  GLU OE1 6.909 H A 0070  LYS NZ 
H A 0086  GLU OE2 7.648 H A 0070  LYS NZ 
H A 0086  GLU OE1 6.560 C A 0083  ARG NH1
H A 0086  GLU OE1 7.399 C A 0083  ARG NH2
H A 0086  GLU OE2 6.350 C A 0083  ARG NH1
H A 0086  GLU OE2 7.325 C A 0083  ARG NH2
H A 0089  ASP OD1 9.875 H A 0066  LYS NZ 
H A 0089  ASP OD2 10.78 H A 0066  LYS NZ 
H A 0089  ASP OD2 11.81 H A 0070  LYS NZ 
H A 0089  ASP OD2 11.96 C A 0083  ARG NH1
H A 0097  ASP OD1 11.36 H A 0098  LYS NZ 

CHARGE_REPU 2.00 12.00    68
H A 0019  LYS NZ  8.225 C A 0029  LYS NZ 
C A 0023  LYS NZ  10.66 H A 0048  HIS ND1
C A 0023  LYS NZ  4.740 H A 0049  HIS ND1
C A 0023  LYS NZ  3.508 H A 0049  HIS NE2
C A 0026  ARG NH1 9.739 H A 0048  HIS ND1
C A 0026  ARG NH1 9.368 H A 0048  HIS NE2
C A 0026  ARG NH2 7.826 H A 0048  HIS ND1
C A 0026  ARG NH2 7.242 H A 0048  HIS NE2
C A 0026  ARG NH2 11.35 H A 0049  HIS ND1
C A 0026  ARG NH1 9.410 H A 0058  LYS NZ 
C A 0026  ARG NH2 7.430 H A 0058  LYS NZ 
H A 0048  HIS ND1 6.256 H A 0049  HIS ND1
H A 0048  HIS ND1 8.346 H A 0049  HIS NE2
H A 0048  HIS NE2 8.320 H A 0049  HIS ND1
H A 0048  HIS NE2 10.41 H A 0049  HIS NE2
H A 0048  HIS ND1 11.64 H A 0051  ARG NH1
H A 0048  HIS ND1 11.72 H A 0051  ARG NH2
H A 0048  HIS ND1 4.661 H A 0058  LYS NZ 
H A 0048  HIS NE2 2.934 H A 0058  LYS NZ 
H A 0048  HIS NE2 11.52 H A 0071  LYS NZ 
H A 0049  HIS ND1 10.78 H A 0051  ARG NH1
H A 0049  HIS ND1 11.51 H A 0051  ARG NH2
H A 0049  HIS NE2 10.76 H A 0051  ARG NH1
H A 0049  HIS NE2 11.70 H A 0051  ARG NH2
H A 0049  HIS ND1 10.10 H A 0058  LYS NZ 
H A 0051  ARG NH1 7.849 H A 0111  HIS ND1
H A 0051  ARG NH1 5.766 H A 0111  HIS NE2
H A 0051  ARG NH2 6.720 H A 0111  HIS ND1
H A 0051  ARG NH2 4.907 H A 0111  HIS NE2
C A 0053  ASP OD1 10.25 H A 0056  ASP OD1
C A 0053  ASP OD1 10.00 H A 0056  ASP OD2
C A 0053  ASP OD2 10.48 H A 0056  ASP OD1
C A 0053  ASP OD2 10.11 H A 0056  ASP OD2
H A 0056  ASP OD1 11.66 C A 0064  ASP OD1
H A 0056  ASP OD1 9.791 C A 0064  ASP OD2
H A 0056  ASP OD2 10.22 C A 0064  ASP OD2
H A 0056  ASP OD1 8.760 H A 0067  GLU OE1
H A 0056  ASP OD1 7.342 H A 0067  GLU OE2
H A 0056  ASP OD2 10.18 H A 0067  GLU OE1
H A 0056  ASP OD2 8.453 H A 0067  GLU OE2
H A 0056  ASP OD1 11.14 H A 0074  ASP OD1
H A 0056  ASP OD1 9.298 H A 0074  ASP OD2
H A 0056  ASP OD2 11.40 H A 0074  ASP OD2
C A 0064  ASP OD1 6.643 H A 0067  GLU OE1
C A 0064  ASP OD1 6.411 H A 0067  GLU OE2
C A 0064  ASP OD2 6.513 H A 0067  GLU OE1
C A 0064  ASP OD2 5.720 H A 0067  GLU OE2
H A 0066  LYS NZ  11.31 H A 0070  LYS NZ 
H A 0067  GLU OE1 8.729 H A 0074  ASP OD1
H A 0067  GLU OE1 6.723 H A 0074  ASP OD2
H A 0067  GLU OE2 9.939 H A 0074  ASP OD1
H A 0067  GLU OE2 7.800 H A 0074  ASP OD2
H A 0070  LYS NZ  10.88 H A 0071  LYS NZ 
H A 0070  LYS NZ  5.732 C A 0083  ARG NH1
H A 0070  LYS NZ  4.161 C A 0083  ARG NH2
H A 0074  ASP OD1 9.867 H A 0086  GLU OE1
H A 0074  ASP OD1 10.08 H A 0086  GLU OE2
H A 0074  ASP OD2 10.66 H A 0086  GLU OE1
H A 0074  ASP OD2 10.99 H A 0086  GLU OE2
H A 0086  GLU OE1 7.125 H A 0089  ASP OD1
H A 0086  GLU OE1 5.651 H A 0089  ASP OD2
H A 0086  GLU OE2 7.693 H A 0089  ASP OD1
H A 0086  GLU OE2 5.766 H A 0089  ASP OD2
H A 0086  GLU OE2 11.59 H A 0097  ASP OD2
H A 0089  ASP OD1 9.318 H A 0097  ASP OD1
H A 0089  ASP OD1 8.278 H A 0097  ASP OD2
H A 0089  ASP OD2 9.106 H A 0097  ASP OD1
H A 0089  ASP OD2 7.749 H A 0097  ASP OD2

HB_MM       2.00 3.20   205
C A 0002  SER N   2.250 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   2.856 C A 0003  SER O  
C A 0005  SER N   2.250 C A 0004  GLY O  
C A 0006  SER N   2.855 C A 0004  GLY O  
C A 0006  SER N   2.250 C A 0005  SER O  
C A 0007  GLY N   2.250 C A 0006  SER O  
C A 0008  PRO N   2.253 C A 0007  GLY O  
C A 0009  ASN N   3.185 C A 0007  GLY O  
C A 0009  ASN N   2.250 C A 0008  PRO O  
H A 0010  ALA N   2.250 C A 0009  ASN O  
H A 0011  SER N   2.250 H A 0010  ALA O  
H A 0012  GLN N   2.250 H A 0011  SER O  
H A 0013  SER N   2.250 H A 0012  GLN O  
H A 0014  LEU N   3.018 H A 0012  GLN O  
H A 0014  LEU N   2.251 H A 0013  SER O  
H A 0015  LEU N   2.250 H A 0014  LEU O  
H A 0016  VAL N   2.860 H A 0012  GLN O  
H A 0016  VAL N   2.496 H A 0014  LEU O  
H A 0016  VAL N   2.250 H A 0015  LEU O  
H A 0017  TRP N   2.894 H A 0013  SER O  
H A 0017  TRP N   2.567 H A 0014  LEU O  
H A 0017  TRP N   2.250 H A 0016  VAL O  
H A 0018  CYS N   3.079 H A 0014  LEU O  
H A 0018  CYS N   3.068 H A 0016  VAL O  
H A 0018  CYS N   2.250 H A 0017  TRP O  
H A 0019  LYS N   2.940 H A 0016  VAL O  
H A 0019  LYS N   2.250 H A 0018  CYS O  
H A 0020  GLU N   2.619 H A 0016  VAL O  
H A 0020  GLU N   3.174 H A 0018  CYS O  
H A 0020  GLU N   2.250 H A 0019  LYS O  
H A 0021  VAL N   2.250 H A 0020  GLU O  
H A 0022  THR N   3.115 H A 0018  CYS O  
H A 0022  THR N   2.915 H A 0020  GLU O  
H A 0022  THR N   2.250 H A 0021  VAL O  
C A 0023  LYS N   3.019 H A 0019  LYS O  
C A 0023  LYS N   2.783 H A 0020  GLU O  
C A 0023  LYS N   2.250 H A 0022  THR O  
C A 0024  ASN N   2.250 C A 0023  LYS O  
C A 0025  TYR N   2.250 C A 0024  ASN O  
C A 0026  ARG N   2.250 C A 0025  TYR O  
C A 0027  GLY N   2.249 C A 0026  ARG O  
C A 0028  VAL N   2.250 C A 0027  GLY O  
C A 0029  LYS N   2.250 C A 0028  VAL O  
C A 0030  ILE N   2.251 C A 0029  LYS O  
C A 0031  THR N   2.524 C A 0029  LYS O  
C A 0031  THR N   2.250 C A 0030  ILE O  
C A 0032  ASN N   2.249 C A 0031  THR O  
C A 0033  PHE N   2.250 C A 0032  ASN O  
H A 0034  THR N   2.251 C A 0033  PHE O  
H A 0035  THR N   2.251 H A 0034  THR O  
H A 0036  SER N   2.250 H A 0035  THR O  
H A 0037  TRP N   2.511 H A 0035  THR O  
H A 0037  TRP N   2.249 H A 0036  SER O  
H A 0038  ARG N   2.891 H A 0034  THR O  
H A 0038  ARG N   2.456 H A 0035  THR O  
H A 0038  ARG N   2.251 H A 0037  TRP O  
H A 0039  ASN N   2.843 H A 0037  TRP O  
H A 0039  ASN N   2.250 H A 0038  ARG O  
H A 0040  GLY N   2.795 H A 0037  TRP O  
H A 0040  GLY N   2.250 H A 0039  ASN O  
H A 0041  LEU N   2.250 H A 0040  GLY O  
H A 0042  SER N   2.250 H A 0041  LEU O  
H A 0043  PHE N   3.025 H A 0041  LEU O  
H A 0043  PHE N   2.250 H A 0042  SER O  
H A 0044  CYS N   2.888 H A 0041  LEU O  
H A 0044  CYS N   2.251 H A 0043  PHE O  
H A 0045  ALA N   2.779 H A 0041  LEU O  
H A 0045  ALA N   2.250 H A 0044  CYS O  
H A 0046  ILE N   2.972 H A 0042  SER O  
H A 0046  ILE N   2.251 H A 0045  ALA O  
H A 0047  LEU N   2.250 H A 0046  ILE O  
H A 0048  HIS N   2.943 H A 0044  CYS O  
H A 0048  HIS N   3.138 H A 0045  ALA O  
H A 0048  HIS N   2.979 H A 0046  ILE O  
H A 0048  HIS N   2.251 H A 0047  LEU O  
H A 0049  HIS N   2.976 H A 0045  ALA O  
H A 0049  HIS N   2.754 H A 0046  ILE O  
H A 0049  HIS N   2.251 H A 0048  HIS O  
H A 0050  PHE N   2.250 H A 0049  HIS O  
H A 0051  ARG N   3.009 H A 0047  LEU O  
H A 0051  ARG N   2.250 H A 0050  PHE O  
C A 0052  PRO N   2.959 H A 0048  HIS O  
C A 0052  PRO N   2.253 H A 0051  ARG O  
C A 0053  ASP N   3.071 H A 0051  ARG O  
C A 0053  ASP N   2.250 C A 0052  PRO O  
C A 0054  LEU N   3.161 H A 0051  ARG O  
C A 0054  LEU N   2.250 C A 0053  ASP O  
C A 0055  ILE N   2.251 C A 0054  LEU O  
H A 0056  ASP N   2.250 C A 0055  ILE O  
H A 0057  TYR N   2.250 H A 0056  ASP O  
H A 0058  LYS N   2.694 H A 0056  ASP O  
H A 0058  LYS N   2.250 H A 0057  TYR O  
H A 0059  SER N   2.725 H A 0056  ASP O  
H A 0059  SER N   2.250 H A 0058  LYS O  
H A 0060  LEU N   2.250 H A 0059  SER O  
C A 0061  ASN N   2.249 H A 0060  LEU O  
C A 0062  PRO N   2.253 C A 0061  ASN O  
C A 0063  GLN N   2.948 C A 0061  ASN O  
C A 0063  GLN N   2.251 C A 0062  PRO O  
C A 0064  ASP N   2.250 C A 0063  GLN O  
H A 0065  ILE N   2.251 C A 0064  ASP O  
H A 0066  LYS N   2.249 H A 0065  ILE O  
H A 0067  GLU N   2.250 H A 0066  LYS O  
H A 0068  ASN N   2.249 H A 0067  GLU O  
H A 0069  ASN N   3.148 H A 0066  LYS O  
H A 0069  ASN N   2.616 H A 0067  GLU O  
H A 0069  ASN N   2.249 H A 0068  ASN O  
H A 0070  LYS N   2.785 H A 0066  LYS O  
H A 0070  LYS N   2.599 H A 0067  GLU O  
H A 0070  LYS N   2.249 H A 0069  ASN O  
H A 0071  LYS N   2.762 H A 0067  GLU O  
H A 0071  LYS N   2.250 H A 0070  LYS O  
H A 0072  ALA N   2.982 H A 0069  ASN O  
H A 0072  ALA N   3.147 H A 0070  LYS O  
H A 0072  ALA N   2.250 H A 0071  LYS O  
H A 0073  TYR N   3.140 H A 0069  ASN O  
H A 0073  TYR N   2.250 H A 0072  ALA O  
H A 0074  ASP N   2.944 H A 0070  LYS O  
H A 0074  ASP N   2.695 H A 0072  ALA O  
H A 0074  ASP N   2.250 H A 0073  TYR O  
H A 0075  GLY N   3.144 H A 0071  LYS O  
H A 0075  GLY N   2.568 H A 0072  ALA O  
H A 0075  GLY N   2.250 H A 0074  ASP O  
H A 0076  PHE N   2.793 H A 0072  ALA O  
H A 0076  PHE N   2.250 H A 0075  GLY O  
H A 0077  ALA N   3.063 H A 0073  TYR O  
H A 0077  ALA N   2.250 H A 0076  PHE O  
C A 0078  SER N   2.721 H A 0075  GLY O  
C A 0078  SER N   2.961 H A 0076  PHE O  
C A 0078  SER N   2.250 H A 0077  ALA O  
C A 0079  ILE N   3.168 H A 0076  PHE O  
C A 0079  ILE N   2.250 C A 0078  SER O  
C A 0080  GLY N   2.250 C A 0079  ILE O  
C A 0081  ILE N   2.250 C A 0080  GLY O  
C A 0082  SER N   2.249 C A 0081  ILE O  
C A 0083  ARG N   2.250 C A 0082  SER O  
C A 0084  LEU N   2.250 C A 0083  ARG O  
C A 0085  LEU N   2.249 C A 0084  LEU O  
H A 0086  GLU N   2.250 C A 0085  LEU O  
H A 0087  PRO N   2.253 H A 0086  GLU O  
H A 0088  SER N   2.250 H A 0087  PRO O  
H A 0089  ASP N   2.249 H A 0088  SER O  
H A 0090  MET N   2.974 H A 0088  SER O  
H A 0090  MET N   2.250 H A 0089  ASP O  
H A 0091  VAL N   2.545 H A 0088  SER O  
H A 0091  VAL N   2.836 H A 0089  ASP O  
H A 0091  VAL N   2.250 H A 0090  MET O  
H A 0092  LEU N   2.853 H A 0088  SER O  
H A 0092  LEU N   2.725 H A 0089  ASP O  
H A 0092  LEU N   2.250 H A 0091  VAL O  
H A 0093  LEU N   2.949 H A 0089  ASP O  
H A 0093  LEU N   2.904 H A 0091  VAL O  
H A 0093  LEU N   2.251 H A 0092  LEU O  
C A 0094  ALA N   2.249 H A 0093  LEU O  
C A 0095  ILE N   2.251 C A 0094  ALA O  
C A 0096  PRO N   2.252 C A 0095  ILE O  
H A 0097  ASP N   2.249 C A 0096  PRO O  
H A 0098  LYS N   2.250 H A 0097  ASP O  
H A 0099  LEU N   3.061 H A 0097  ASP O  
H A 0099  LEU N   2.250 H A 0098  LYS O  
H A 0100  THR N   2.892 H A 0097  ASP O  
H A 0100  THR N   2.250 H A 0099  LEU O  
H A 0101  VAL N   2.833 H A 0097  ASP O  
H A 0101  VAL N   2.250 H A 0100  THR O  
H A 0102  MET N   3.042 H A 0098  LYS O  
H A 0102  MET N   2.250 H A 0101  VAL O  
H A 0103  THR N   3.182 H A 0099  LEU O  
H A 0103  THR N   2.811 H A 0100  THR O  
H A 0103  THR N   3.014 H A 0101  VAL O  
H A 0103  THR N   2.251 H A 0102  MET O  
H A 0104  TYR N   3.094 H A 0100  THR O  
H A 0104  TYR N   2.867 H A 0101  VAL O  
H A 0104  TYR N   2.250 H A 0103  THR O  
H A 0105  LEU N   2.917 H A 0101  VAL O  
H A 0105  LEU N   3.125 H A 0102  MET O  
H A 0105  LEU N   2.250 H A 0104  TYR O  
H A 0106  TYR N   2.939 H A 0102  MET O  
H A 0106  TYR N   2.250 H A 0105  LEU O  
H A 0107  GLN N   3.011 H A 0104  TYR O  
H A 0107  GLN N   2.844 H A 0105  LEU O  
H A 0107  GLN N   2.250 H A 0106  TYR O  
H A 0108  ILE N   2.839 H A 0105  LEU O  
H A 0108  ILE N   2.251 H A 0107  GLN O  
H A 0109  ARG N   3.095 H A 0105  LEU O  
H A 0109  ARG N   2.251 H A 0108  ILE O  
H A 0110  ALA N   2.786 H A 0106  TYR O  
H A 0110  ALA N   2.874 H A 0107  GLN O  
H A 0110  ALA N   3.061 H A 0108  ILE O  
H A 0110  ALA N   2.250 H A 0109  ARG O  
H A 0111  HIS N   2.828 H A 0107  GLN O  
H A 0111  HIS N   3.009 H A 0108  ILE O  
H A 0111  HIS N   2.251 H A 0110  ALA O  
H A 0112  PHE N   2.250 H A 0111  HIS O  
H A 0113  SER N   2.987 H A 0109  ARG O  
H A 0113  SER N   3.169 H A 0110  ALA O  
H A 0113  SER N   2.250 H A 0112  PHE O  
C A 0114  SER N   3.094 H A 0110  ALA O  
C A 0114  SER N   2.250 H A 0113  SER O  
C A 0115  GLY N   2.250 C A 0114  SER O  
C A 0116  PRO N   2.254 C A 0115  GLY O  
C A 0117  SER N   2.251 C A 0116  PRO O  
C A 0118  SER N   2.250 C A 0117  SER O  
C A 0119  GLY N   2.249 C A 0118  SER O  

HB_MS       2.00 3.20    23
H A 0010  ALA O   2.661 H A 0106  TYR OH 
H A 0012  GLN N   2.794 H A 0011  SER OG 
H A 0013  SER N   2.463 H A 0012  GLN OE1
H A 0018  CYS O   2.475 H A 0022  THR OG1
H A 0020  GLU O   2.686 C A 0023  LYS NZ 
H A 0021  VAL O   2.861 H A 0049  HIS ND1
C A 0032  ASN N   3.062 C A 0031  THR OG1
H A 0035  THR N   2.832 H A 0034  THR OG1
H A 0036  SER N   2.724 C A 0032  ASN OD1
H A 0036  SER N   2.915 H A 0035  THR OG1
H A 0039  ASN O   2.498 H A 0069  ASN ND2
H A 0040  GLY N   2.733 H A 0039  ASN OD1
H A 0045  ALA O   2.776 C A 0025  TYR OH 
H A 0049  HIS N   2.608 C A 0025  TYR OH 
H A 0060  LEU O   2.866 C A 0061  ASN ND2
C A 0061  ASN O   3.075 C A 0063  GLN NE2
C A 0061  ASN O   2.776 H A 0068  ASN ND2
C A 0064  ASP N   2.917 C A 0063  GLN OE1
C A 0064  ASP O   2.500 H A 0068  ASN ND2
H A 0065  ILE O   2.829 H A 0069  ASN ND2
H A 0089  ASP N   2.937 H A 0088  SER OG 
H A 0099  LEU O   2.518 H A 0103  THR OG1
C A 0115  GLY N   3.091 C A 0114  SER OG 

HB_SS       2.00 3.20     5
C A 0032  ASN ND2 2.732 H A 0035  THR OG1
H A 0035  THR OG1 2.449 C A 0032  ASN OD1
C A 0064  ASP OD2 2.695 C A 0063  GLN NE2
H A 0073  TYR OH  2.456 H A 0069  ASN OD1
H A 0109  ARG NH2 3.027 H A 0013  SER OG 

AROMATIC    0.00 8.00    17
H A 0049  HIS 5.621 H A 0050  PHE
H A 0051  ARG 5.806 H A 0111  HIS
H A 0050  PHE 3.633 H A 0112  PHE
H A 0051  ARG 4.764 H A 0112  PHE
H A 0111  HIS 4.845 H A 0112  PHE
H A 0070  LYS 7.132 H A 0073  TYR
C A 0083  ARG 7.790 H A 0073  TYR
C A 0023  LYS 7.619 C A 0025  TYR
H A 0051  ARG 7.796 H A 0076  PHE
H A 0109  ARG 7.179 H A 0106  TYR
C A 0025  TYR 5.483 H A 0057  TYR
C A 0026  ARG 7.230 H A 0057  TYR
C A 0033  PHE 5.966 H A 0037  TRP
C A 0025  TYR 5.781 H A 0048  HIS
C A 0026  ARG 7.784 H A 0048  HIS
H A 0058  LYS 4.101 H A 0048  HIS
C A 0023  LYS 4.422 H A 0049  HIS