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

HYDROPHOBIC 2.00 3.80   559
C A 0001  GLY CA  3.797 C A 0002  SER CA 
C A 0001  GLY C   2.435 C A 0002  SER CA 
C A 0001  GLY C   3.396 C A 0002  SER C  
C A 0001  GLY C   3.563 C A 0002  SER CB 
C A 0002  SER C   2.434 C A 0003  SER CA 
C A 0002  SER C   3.011 C A 0003  SER C  
C A 0002  SER C   2.990 C A 0003  SER CB 
C A 0003  SER CA  3.792 C A 0004  GLY CA 
C A 0003  SER C   2.419 C A 0004  GLY CA 
C A 0003  SER C   3.117 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   3.570 C A 0005  SER C  
C A 0004  GLY C   3.384 C A 0005  SER CB 
C A 0005  SER C   2.434 C A 0006  SER CA 
C A 0005  SER C   3.652 C A 0006  SER C  
C A 0005  SER C   3.249 C A 0006  SER CB 
C A 0006  SER CA  3.792 C A 0007  GLY CA 
C A 0006  SER C   2.418 C A 0007  GLY CA 
C A 0006  SER C   3.660 C A 0007  GLY C  
C A 0007  GLY CA  3.796 C A 0008  MET CA 
C A 0007  GLY C   2.433 C A 0008  MET CA 
C A 0007  GLY C   3.261 C A 0008  MET C  
C A 0007  GLY C   3.644 C A 0008  MET CB 
C A 0008  MET C   2.434 C A 0009  ALA CA 
C A 0008  MET C   2.836 C A 0009  ALA C  
C A 0008  MET C   3.680 C A 0009  ALA CB 
C A 0009  ALA C   2.434 C A 0010  ALA CA 
C A 0009  ALA C   3.278 C A 0010  ALA C  
C A 0009  ALA C   3.627 C A 0010  ALA CB 
C A 0009  ALA C   3.720 C A 0038  GLY CA 
C A 0010  ALA CA  2.866 C A 0011  PRO CD 
C A 0010  ALA C   2.464 C A 0011  PRO CA 
C A 0010  ALA C   3.136 C A 0011  PRO C  
C A 0010  ALA C   3.646 C A 0011  PRO CB 
C A 0010  ALA C   3.636 C A 0011  PRO CG 
C A 0010  ALA C   2.498 C A 0011  PRO CD 
C A 0010  ALA CB  3.185 C A 0011  PRO CD 
C A 0010  ALA C   3.691 C A 0038  GLY CA 
C A 0011  PRO C   2.434 E A 0012  LEU CA 
C A 0011  PRO C   3.320 E A 0012  LEU C  
C A 0011  PRO C   3.612 E A 0012  LEU CB 
C A 0011  PRO CA  3.736 C A 0037  PRO C  
E A 0012  LEU C   2.434 E A 0013  CYS CA 
E A 0012  LEU C   3.474 E A 0013  CYS C  
E A 0012  LEU C   3.494 E A 0013  CYS CB 
E A 0012  LEU CD1 3.754 E A 0013  CYS C  
E A 0012  LEU CD1 2.984 E A 0014  VAL CG1
E A 0012  LEU CG  3.560 E A 0036  LEU CD1
E A 0012  LEU CD1 3.530 E A 0036  LEU CD1
E A 0012  LEU CD2 3.522 E A 0036  LEU CD1
E A 0012  LEU CD2 3.650 C A 0043  TRP CB 
E A 0013  CYS C   2.434 E A 0014  VAL CA 
E A 0013  CYS C   3.602 E A 0014  VAL C  
E A 0013  CYS C   3.368 E A 0014  VAL CB 
E A 0013  CYS C   3.308 E A 0014  VAL CG1
E A 0014  VAL C   2.434 E A 0015  LYS CA 
E A 0014  VAL C   3.279 E A 0015  LYS C  
E A 0014  VAL C   3.636 E A 0015  LYS CB 
E A 0014  VAL CG2 3.474 E A 0034  VAL CB 
E A 0015  LYS C   2.435 E A 0016  VAL CA 
E A 0015  LYS C   3.331 E A 0016  VAL C  
E A 0015  LYS C   3.633 E A 0016  VAL CB 
E A 0016  VAL C   2.434 E A 0017  GLU CA 
E A 0016  VAL C   3.572 E A 0017  GLU C  
E A 0016  VAL C   3.385 E A 0017  GLU CB 
E A 0016  VAL CG1 2.963 E A 0018  PHE CE1
E A 0016  VAL CG1 3.222 E A 0018  PHE CZ 
E A 0016  VAL CG2 3.429 E A 0034  VAL CG2
E A 0016  VAL CG1 3.740 E A 0101  PHE CD1
E A 0017  GLU C   2.434 E A 0018  PHE CA 
E A 0017  GLU C   3.482 E A 0018  PHE C  
E A 0017  GLU C   3.488 E A 0018  PHE CB 
E A 0017  GLU C   3.575 E A 0018  PHE CG 
E A 0017  GLU C   3.466 E A 0018  PHE CD1
E A 0018  PHE CA  3.792 C A 0019  GLY CA 
E A 0018  PHE C   2.418 C A 0019  GLY CA 
E A 0018  PHE C   3.003 C A 0019  GLY C  
E A 0018  PHE CE2 3.591 C A 0026  PHE CE1
E A 0018  PHE CE2 3.676 C A 0026  PHE CZ 
E A 0018  PHE CD1 3.296 E A 0032  HIS CD2
E A 0018  PHE CE1 3.486 E A 0032  HIS CD2
E A 0018  PHE CE1 3.241 C A 0056  LEU CD2
E A 0018  PHE CZ  3.365 C A 0056  LEU CD2
E A 0018  PHE CD2 3.413 H A 0064  PHE CZ 
E A 0018  PHE CE2 3.563 H A 0064  PHE CE2
E A 0018  PHE CE2 3.238 H A 0064  PHE CZ 
E A 0018  PHE CD2 3.289 E A 0101  PHE CB 
E A 0018  PHE CE2 3.349 E A 0101  PHE CB 
E A 0018  PHE CE2 3.726 E A 0101  PHE CG 
C A 0019  GLY CA  3.784 C A 0020  GLY CA 
C A 0019  GLY C   2.418 C A 0020  GLY CA 
C A 0019  GLY C   3.252 C A 0020  GLY C  
C A 0020  GLY CA  3.785 C A 0021  GLY CA 
C A 0020  GLY C   2.417 C A 0021  GLY CA 
C A 0020  GLY C   3.368 C A 0021  GLY C  
C A 0021  GLY CA  3.796 C A 0022  ALA CA 
C A 0021  GLY C   2.434 C A 0022  ALA CA 
C A 0021  GLY C   3.104 C A 0022  ALA C  
C A 0021  GLY C   3.692 C A 0022  ALA CB 
C A 0022  ALA C   2.433 H A 0023  GLU CA 
C A 0022  ALA C   2.880 H A 0023  GLU C  
C A 0022  ALA C   3.704 H A 0023  GLU CB 
C A 0022  ALA CB  3.605 H A 0064  PHE CE1
H A 0023  GLU C   2.434 H A 0024  LEU CA 
H A 0023  GLU C   2.957 H A 0024  LEU C  
H A 0023  GLU C   3.713 H A 0024  LEU CB 
H A 0023  GLU C   3.573 C A 0028  GLY CA 
H A 0023  GLU CB  3.787 C A 0029  VAL C  
H A 0024  LEU C   2.434 H A 0025  LEU CA 
H A 0024  LEU C   3.035 H A 0025  LEU C  
H A 0024  LEU C   3.712 H A 0025  LEU CB 
H A 0024  LEU CA  3.646 C A 0028  GLY CA 
H A 0025  LEU C   2.434 C A 0026  PHE CA 
H A 0025  LEU C   3.589 C A 0026  PHE C  
H A 0025  LEU C   3.360 C A 0026  PHE CB 
H A 0025  LEU C   3.301 C A 0026  PHE CG 
H A 0025  LEU C   3.215 C A 0026  PHE CD1
H A 0025  LEU CB  3.611 C A 0026  PHE CD1
H A 0025  LEU CB  3.617 C A 0026  PHE CE1
H A 0025  LEU CD2 3.527 C A 0059  GLU CB 
H A 0025  LEU CD1 3.764 H A 0064  PHE CB 
H A 0025  LEU CD1 3.632 H A 0064  PHE CD1
C A 0026  PHE C   2.433 C A 0027  ASP CA 
C A 0026  PHE C   2.849 C A 0027  ASP C  
C A 0026  PHE C   3.178 C A 0027  ASP CB 
C A 0026  PHE C   3.635 C A 0027  ASP CG 
C A 0026  PHE CB  3.641 E A 0032  HIS CE1
C A 0026  PHE CD2 3.422 C A 0056  LEU C  
C A 0026  PHE CD2 3.604 C A 0056  LEU CB 
C A 0026  PHE CD2 3.374 C A 0056  LEU CG 
C A 0026  PHE CD2 3.227 C A 0056  LEU CD2
C A 0026  PHE CE2 3.698 C A 0056  LEU CD2
C A 0026  PHE CD2 3.271 C A 0057  LEU CA 
C A 0026  PHE CE2 3.124 C A 0057  LEU CA 
C A 0026  PHE CE2 3.332 C A 0057  LEU CB 
C A 0026  PHE CE2 3.595 C A 0057  LEU CD1
C A 0026  PHE CZ  3.324 C A 0057  LEU CD1
C A 0026  PHE CE1 3.784 H A 0064  PHE CD2
C A 0026  PHE CE1 3.707 H A 0064  PHE CE2
C A 0026  PHE CZ  3.315 H A 0064  PHE CD2
C A 0026  PHE CZ  3.313 H A 0064  PHE CE2
C A 0027  ASP CA  3.792 C A 0028  GLY CA 
C A 0027  ASP C   2.418 C A 0028  GLY CA 
C A 0027  ASP C   2.838 C A 0028  GLY C  
C A 0027  ASP C   3.735 C A 0029  VAL CG2
C A 0028  GLY CA  3.796 C A 0029  VAL CA 
C A 0028  GLY C   2.435 C A 0029  VAL CA 
C A 0028  GLY C   3.617 C A 0029  VAL C  
C A 0028  GLY C   3.346 C A 0029  VAL CB 
C A 0028  GLY C   3.267 C A 0029  VAL CG2
C A 0029  VAL C   2.434 C A 0030  LYS CA 
C A 0029  VAL C   3.090 C A 0030  LYS C  
C A 0029  VAL C   3.704 C A 0030  LYS CB 
C A 0029  VAL CG1 3.683 E A 0031  LYS C  
C A 0029  VAL CA  3.645 E A 0032  HIS CE1
C A 0029  VAL C   3.404 E A 0032  HIS CE1
C A 0029  VAL CB  3.317 E A 0032  HIS CE1
C A 0030  LYS C   2.434 E A 0031  LYS CA 
C A 0030  LYS C   3.461 E A 0031  LYS C  
C A 0030  LYS C   3.507 E A 0031  LYS CB 
C A 0030  LYS C   3.781 E A 0031  LYS CG 
E A 0031  LYS C   2.435 E A 0032  HIS CA 
E A 0031  LYS C   3.565 E A 0032  HIS C  
E A 0031  LYS C   3.394 E A 0032  HIS CB 
E A 0031  LYS C   3.301 E A 0032  HIS CG 
E A 0031  LYS C   3.421 E A 0032  HIS CD2
E A 0032  HIS C   2.433 E A 0033  GLN CA 
E A 0032  HIS C   3.193 E A 0033  GLN C  
E A 0032  HIS C   3.673 E A 0033  GLN CB 
E A 0032  HIS C   3.684 E A 0033  GLN CD 
E A 0032  HIS CB  3.630 C A 0056  LEU CD1
E A 0033  GLN C   2.434 E A 0034  VAL CA 
E A 0033  GLN C   3.412 E A 0034  VAL C  
E A 0033  GLN C   3.575 E A 0034  VAL CB 
E A 0033  GLN C   3.665 E A 0034  VAL CG2
E A 0034  VAL C   2.434 E A 0035  ALA CA 
E A 0034  VAL C   3.586 E A 0035  ALA C  
E A 0034  VAL C   3.353 E A 0035  ALA CB 
E A 0034  VAL CG1 3.750 E A 0036  LEU CD2
E A 0034  VAL CG1 3.791 H A 0051  TRP CE3
E A 0034  VAL CG1 3.403 H A 0051  TRP CZ3
E A 0034  VAL CG1 3.480 H A 0051  TRP CH2
E A 0034  VAL CG2 3.701 H A 0051  TRP CZ3
E A 0035  ALA C   2.435 E A 0036  LEU CA 
E A 0035  ALA C   3.104 E A 0036  LEU C  
E A 0035  ALA C   3.701 E A 0036  LEU CB 
E A 0036  LEU CA  2.867 C A 0037  PRO CD 
E A 0036  LEU C   2.464 C A 0037  PRO CA 
E A 0036  LEU C   3.136 C A 0037  PRO C  
E A 0036  LEU C   3.645 C A 0037  PRO CB 
E A 0036  LEU C   3.635 C A 0037  PRO CG 
E A 0036  LEU C   2.498 C A 0037  PRO CD 
E A 0036  LEU CB  3.468 C A 0037  PRO CD 
E A 0036  LEU CB  3.681 C A 0043  TRP CG 
E A 0036  LEU CB  3.447 C A 0043  TRP CD1
E A 0036  LEU CB  3.759 C A 0043  TRP CD2
E A 0036  LEU CB  3.585 C A 0043  TRP CE2
E A 0036  LEU CD1 3.494 C A 0043  TRP CB 
E A 0036  LEU CD1 3.534 C A 0043  TRP CG 
E A 0036  LEU CD1 3.611 H A 0048  LEU CD1
C A 0037  PRO CA  3.791 C A 0038  GLY CA 
C A 0037  PRO C   2.418 C A 0038  GLY CA 
C A 0037  PRO C   3.439 C A 0038  GLY C  
C A 0037  PRO CG  3.763 C A 0043  TRP CE2
C A 0037  PRO CG  3.341 C A 0043  TRP CZ2
C A 0037  PRO CD  3.488 C A 0043  TRP CE2
C A 0037  PRO CD  3.238 C A 0043  TRP CZ2
C A 0038  GLY CA  3.797 C A 0039  GLN CA 
C A 0038  GLY C   2.434 C A 0039  GLN CA 
C A 0038  GLY C   3.650 C A 0039  GLN C  
C A 0038  GLY C   3.249 C A 0039  GLN CB 
C A 0038  GLY C   3.537 C A 0039  GLN CG 
C A 0039  GLN C   2.434 C A 0040  GLU CA 
C A 0039  GLN C   3.041 C A 0040  GLU C  
C A 0039  GLN C   3.713 C A 0040  GLU CB 
C A 0039  GLN CD  3.557 C A 0041  GLU CG 
C A 0040  GLU C   2.434 C A 0041  GLU CA 
C A 0040  GLU C   3.380 C A 0041  GLU C  
C A 0040  GLU C   3.574 C A 0041  GLU CB 
C A 0041  GLU CA  2.866 C A 0042  PRO CD 
C A 0041  GLU C   2.464 C A 0042  PRO CA 
C A 0041  GLU C   3.136 C A 0042  PRO C  
C A 0041  GLU C   3.645 C A 0042  PRO CB 
C A 0041  GLU C   3.635 C A 0042  PRO CG 
C A 0041  GLU C   2.497 C A 0042  PRO CD 
C A 0041  GLU CB  3.579 C A 0042  PRO CD 
C A 0042  PRO C   2.433 C A 0043  TRP CA 
C A 0042  PRO C   3.029 C A 0043  TRP C  
C A 0042  PRO C   3.711 C A 0043  TRP CB 
C A 0042  PRO CG  3.501 C A 0092  GLN CD 
C A 0043  TRP C   2.434 C A 0044  ASP CA 
C A 0043  TRP C   3.352 C A 0044  ASP C  
C A 0043  TRP C   3.592 C A 0044  ASP CB 
C A 0044  ASP C   2.432 H A 0045  ILE CA 
C A 0044  ASP C   2.858 H A 0045  ILE C  
C A 0044  ASP C   3.716 H A 0045  ILE CB 
C A 0044  ASP CB  3.330 C A 0092  GLN CD 
C A 0044  ASP CG  3.660 C A 0092  GLN CD 
H A 0045  ILE C   2.434 H A 0046  ARG CA 
H A 0045  ILE C   2.853 H A 0046  ARG C  
H A 0045  ILE C   3.695 H A 0046  ARG CB 
H A 0045  ILE CA  3.752 H A 0048  LEU CB 
H A 0045  ILE CG2 3.638 H A 0049  LEU CD2
H A 0045  ILE CG2 3.624 H A 0083  TRP CE3
H A 0045  ILE CG2 3.536 H A 0083  TRP CZ3
H A 0045  ILE CD1 3.611 C A 0093  LEU CG 
H A 0045  ILE CD1 3.760 C A 0093  LEU CD2
H A 0046  ARG C   2.434 H A 0047  ASN CA 
H A 0046  ARG C   3.092 H A 0047  ASN C  
H A 0046  ARG C   3.703 H A 0047  ASN CB 
H A 0046  ARG CA  3.544 C A 0089  LEU CD2
H A 0047  ASN C   2.433 H A 0048  LEU CA 
H A 0047  ASN C   2.822 H A 0048  LEU C  
H A 0047  ASN C   3.680 H A 0048  LEU CB 
H A 0048  LEU C   2.434 H A 0049  LEU CA 
H A 0048  LEU C   2.954 H A 0049  LEU C  
H A 0048  LEU C   3.713 H A 0049  LEU CB 
H A 0048  LEU CG  3.460 H A 0052  ILE CD1
H A 0048  LEU CD2 3.301 H A 0052  ILE CD1
H A 0048  LEU CD1 3.474 C A 0093  LEU CD1
H A 0048  LEU CD2 3.686 C A 0093  LEU CD1
H A 0049  LEU C   2.435 H A 0050  VAL CA 
H A 0049  LEU C   2.912 H A 0050  VAL C  
H A 0049  LEU C   3.730 H A 0050  VAL CB 
H A 0049  LEU C   3.730 H A 0053  LYS CG 
H A 0049  LEU C   3.527 H A 0053  LYS CD 
H A 0049  LEU CB  3.676 H A 0053  LYS CD 
H A 0049  LEU CD1 3.061 C A 0065  ILE CD1
H A 0049  LEU CD1 3.653 C A 0070  VAL CG1
H A 0050  VAL C   2.433 H A 0051  TRP CA 
H A 0050  VAL C   3.117 H A 0051  TRP C  
H A 0050  VAL C   3.696 H A 0051  TRP CB 
H A 0050  VAL CG1 3.363 C A 0054  LYS CE 
H A 0051  TRP C   2.432 H A 0052  ILE CA 
H A 0051  TRP C   2.989 H A 0052  ILE C  
H A 0051  TRP C   3.736 H A 0052  ILE CB 
H A 0051  TRP CE3 3.541 H A 0052  ILE CA 
H A 0051  TRP CG  3.783 C A 0055  ASN CG 
H A 0051  TRP CD1 3.391 C A 0055  ASN CG 
H A 0051  TRP CD2 3.186 C A 0055  ASN CB 
H A 0051  TRP CD2 3.561 C A 0055  ASN CG 
H A 0051  TRP CE2 2.979 C A 0055  ASN CB 
H A 0051  TRP CE2 2.996 C A 0055  ASN CG 
H A 0051  TRP CE3 3.542 C A 0055  ASN CB 
H A 0051  TRP CZ2 3.178 C A 0055  ASN CB 
H A 0051  TRP CZ2 3.441 C A 0055  ASN CG 
H A 0051  TRP CZ3 3.676 C A 0055  ASN CB 
H A 0051  TRP CH2 3.508 C A 0055  ASN CB 
H A 0051  TRP CZ3 3.717 C A 0056  LEU CB 
H A 0052  ILE C   2.434 H A 0053  LYS CA 
H A 0052  ILE C   3.233 H A 0053  LYS C  
H A 0052  ILE C   3.658 H A 0053  LYS CB 
H A 0052  ILE CG2 3.701 C A 0056  LEU CD2
H A 0053  LYS C   2.434 C A 0054  LYS CA 
H A 0053  LYS C   3.475 C A 0054  LYS C  
H A 0053  LYS C   3.495 C A 0054  LYS CB 
H A 0053  LYS C   3.701 C A 0054  LYS CG 
H A 0053  LYS CA  3.582 C A 0057  LEU CB 
H A 0053  LYS CA  3.793 C A 0057  LEU CD2
H A 0053  LYS C   3.431 C A 0057  LEU CB 
C A 0054  LYS C   2.435 C A 0055  ASN CA 
C A 0054  LYS C   2.938 C A 0055  ASN C  
C A 0054  LYS C   3.713 C A 0055  ASN CB 
C A 0055  ASN C   2.433 C A 0056  LEU CA 
C A 0055  ASN C   3.041 C A 0056  LEU C  
C A 0055  ASN C   3.710 C A 0056  LEU CB 
C A 0056  LEU C   2.434 C A 0057  LEU CA 
C A 0056  LEU C   2.895 C A 0057  LEU C  
C A 0056  LEU C   3.705 C A 0057  LEU CB 
C A 0057  LEU C   2.434 C A 0058  LYS CA 
C A 0057  LEU C   3.331 C A 0058  LYS C  
C A 0057  LEU C   3.607 C A 0058  LYS CB 
C A 0057  LEU CD2 3.302 H A 0061  PRO CA 
C A 0057  LEU CD2 3.611 H A 0061  PRO CB 
C A 0058  LYS C   2.434 C A 0059  GLU CA 
C A 0058  LYS C   3.318 C A 0059  GLU C  
C A 0058  LYS C   3.616 C A 0059  GLU CB 
C A 0059  GLU C   2.433 C A 0060  ARG CA 
C A 0059  GLU C   2.986 C A 0060  ARG C  
C A 0059  GLU C   3.715 C A 0060  ARG CB 
C A 0060  ARG CA  2.867 H A 0061  PRO CD 
C A 0060  ARG C   2.464 H A 0061  PRO CA 
C A 0060  ARG C   3.136 H A 0061  PRO C  
C A 0060  ARG C   3.645 H A 0061  PRO CB 
C A 0060  ARG C   3.636 H A 0061  PRO CG 
C A 0060  ARG C   2.499 H A 0061  PRO CD 
C A 0060  ARG CB  3.695 H A 0061  PRO CD 
C A 0060  ARG CB  3.281 H A 0063  LEU CD2
H A 0061  PRO C   2.434 H A 0062  GLU CA 
H A 0061  PRO C   2.867 H A 0062  GLU C  
H A 0061  PRO C   3.700 H A 0062  GLU CB 
H A 0062  GLU C   2.435 H A 0063  LEU CA 
H A 0062  GLU C   3.169 H A 0063  LEU C  
H A 0062  GLU C   3.682 H A 0063  LEU CB 
H A 0062  GLU CG  3.481 H A 0063  LEU CD2
H A 0063  LEU C   2.434 H A 0064  PHE CA 
H A 0063  LEU C   3.183 H A 0064  PHE C  
H A 0063  LEU C   3.678 H A 0064  PHE CB 
H A 0064  PHE C   2.433 C A 0065  ILE CA 
H A 0064  PHE C   3.544 C A 0065  ILE C  
H A 0064  PHE C   3.446 C A 0065  ILE CB 
H A 0064  PHE C   3.457 C A 0065  ILE CG1
H A 0064  PHE CD2 3.415 C A 0065  ILE CG1
H A 0064  PHE CD2 3.577 C A 0065  ILE CD1
H A 0064  PHE CE2 3.751 C A 0065  ILE CG1
H A 0064  PHE CE2 3.516 C A 0065  ILE CD1
H A 0064  PHE CD1 3.751 E A 0074  ILE CD1
H A 0064  PHE CE1 3.703 E A 0074  ILE CD1
C A 0065  ILE C   2.434 C A 0066  GLN CA 
C A 0065  ILE C   3.523 C A 0066  GLN C  
C A 0065  ILE C   3.444 C A 0066  GLN CB 
C A 0065  ILE CG2 3.471 C A 0069  SER C  
C A 0065  ILE CG2 3.404 C A 0070  VAL CA 
C A 0065  ILE CD1 3.551 C A 0070  VAL CG1
C A 0066  GLN CA  3.792 C A 0067  GLY CA 
C A 0066  GLN C   2.418 C A 0067  GLY CA 
C A 0066  GLN C   3.296 C A 0067  GLY C  
C A 0067  GLY CA  3.796 C A 0068  ASP CA 
C A 0067  GLY C   2.434 C A 0068  ASP CA 
C A 0067  GLY C   3.082 C A 0068  ASP C  
C A 0067  GLY C   3.704 C A 0068  ASP CB 
C A 0068  ASP C   2.435 C A 0069  SER CA 
C A 0068  ASP C   3.427 C A 0069  SER C  
C A 0068  ASP C   3.538 C A 0069  SER CB 
C A 0069  SER C   2.434 C A 0070  VAL CA 
C A 0069  SER C   3.125 C A 0070  VAL C  
C A 0069  SER C   3.720 C A 0070  VAL CB 
C A 0070  VAL C   2.434 C A 0071  ARG CA 
C A 0070  VAL C   2.878 C A 0071  ARG C  
C A 0070  VAL C   3.703 C A 0071  ARG CB 
C A 0070  VAL CG1 3.679 E A 0076  VAL CG1
C A 0070  VAL CG2 3.237 H A 0083  TRP CZ2
C A 0070  VAL CG2 3.302 H A 0083  TRP CH2
C A 0071  ARG CA  2.866 C A 0072  PRO CD 
C A 0071  ARG C   2.464 C A 0072  PRO CA 
C A 0071  ARG C   3.135 C A 0072  PRO C  
C A 0071  ARG C   3.645 C A 0072  PRO CB 
C A 0071  ARG C   3.635 C A 0072  PRO CG 
C A 0071  ARG C   2.498 C A 0072  PRO CD 
C A 0071  ARG CB  3.193 C A 0072  PRO CD 
C A 0071  ARG CG  3.747 C A 0072  PRO CD 
C A 0072  PRO CA  3.791 C A 0073  GLY CA 
C A 0072  PRO C   2.417 C A 0073  GLY CA 
C A 0072  PRO C   3.479 C A 0073  GLY C  
C A 0073  GLY CA  3.796 E A 0074  ILE CA 
C A 0073  GLY C   2.433 E A 0074  ILE CA 
C A 0073  GLY C   3.111 E A 0074  ILE C  
C A 0073  GLY C   3.721 E A 0074  ILE CB 
C A 0073  GLY CA  3.650 C A 0105  LEU CD1
E A 0074  ILE C   2.434 E A 0075  LEU CA 
E A 0074  ILE C   3.285 E A 0075  LEU C  
E A 0074  ILE C   3.633 E A 0075  LEU CB 
E A 0074  ILE CD1 3.514 E A 0103  SER CB 
E A 0075  LEU C   2.435 E A 0076  VAL CA 
E A 0075  LEU C   3.345 E A 0076  VAL C  
E A 0075  LEU C   3.623 E A 0076  VAL CB 
E A 0075  LEU C   3.754 E A 0076  VAL CG1
E A 0075  LEU CB  3.404 E A 0102  ILE CG2
E A 0076  VAL C   2.434 E A 0077  LEU CA 
E A 0076  VAL C   3.635 E A 0077  LEU C  
E A 0076  VAL C   3.281 E A 0077  LEU CB 
E A 0076  VAL C   3.601 E A 0077  LEU CG 
E A 0076  VAL CG2 3.414 H A 0083  TRP CB 
E A 0076  VAL CG2 2.793 H A 0083  TRP CG 
E A 0076  VAL CG2 3.075 H A 0083  TRP CD1
E A 0076  VAL CG2 2.865 H A 0083  TRP CD2
E A 0076  VAL CG2 3.200 H A 0083  TRP CE2
E A 0076  VAL CG2 3.512 H A 0083  TRP CE3
E A 0076  VAL CG1 3.100 E A 0101  PHE CD2
E A 0076  VAL CG1 3.146 E A 0101  PHE CE2
E A 0077  LEU C   2.433 E A 0078  ILE CA 
E A 0077  LEU C   3.295 E A 0078  ILE C  
E A 0077  LEU C   3.652 E A 0078  ILE CB 
E A 0077  LEU CD2 3.652 C A 0081  ALA CA 
E A 0077  LEU CD2 3.273 C A 0081  ALA C  
E A 0077  LEU CD2 3.578 C A 0082  ASP CA 
E A 0077  LEU CD1 3.588 E A 0100  LEU CD2
E A 0078  ILE C   2.435 C A 0079  ASN CA 
E A 0078  ILE C   2.931 C A 0079  ASN C  
E A 0078  ILE C   3.077 C A 0079  ASN CB 
E A 0078  ILE CD1 3.493 H A 0083  TRP CB 
E A 0078  ILE CB  3.434 H A 0086  LEU CD1
C A 0079  ASN C   2.434 C A 0080  ASP CA 
C A 0079  ASN C   3.016 C A 0080  ASP C  
C A 0079  ASN C   2.986 C A 0080  ASP CB 
C A 0079  ASN C   3.701 C A 0080  ASP CG 
C A 0080  ASP C   2.433 C A 0081  ALA CA 
C A 0080  ASP C   3.692 C A 0081  ALA C  
C A 0080  ASP C   3.134 C A 0081  ALA CB 
C A 0081  ALA C   2.434 C A 0082  ASP CA 
C A 0081  ALA C   2.861 C A 0082  ASP C  
C A 0081  ALA C   3.697 C A 0082  ASP CB 
C A 0082  ASP C   2.433 H A 0083  TRP CA 
C A 0082  ASP C   2.983 H A 0083  TRP C  
C A 0082  ASP C   3.715 H A 0083  TRP CB 
C A 0082  ASP CB  3.601 H A 0085  LEU CD2
H A 0083  TRP C   2.433 H A 0084  GLU CA 
H A 0083  TRP C   3.044 H A 0084  GLU C  
H A 0083  TRP C   3.711 H A 0084  GLU CB 
H A 0083  TRP CD1 3.587 H A 0084  GLU CG 
H A 0083  TRP CD2 3.457 C A 0088  GLU CA 
H A 0083  TRP CE3 3.159 C A 0088  GLU CA 
H A 0083  TRP CE3 3.215 C A 0088  GLU C  
H A 0083  TRP CZ3 3.568 C A 0088  GLU CA 
H A 0083  TRP CZ3 3.323 C A 0088  GLU C  
H A 0084  GLU C   2.434 H A 0085  LEU CA 
H A 0084  GLU C   3.071 H A 0085  LEU C  
H A 0084  GLU C   3.705 H A 0085  LEU CB 
H A 0085  LEU C   2.434 H A 0086  LEU CA 
H A 0085  LEU C   3.176 H A 0086  LEU C  
H A 0085  LEU C   3.679 H A 0086  LEU CB 
H A 0086  LEU CA  3.792 C A 0087  GLY CA 
H A 0086  LEU C   2.418 C A 0087  GLY CA 
H A 0086  LEU C   3.714 C A 0087  GLY C  
H A 0086  LEU CB  3.568 C A 0091  TYR CD2
C A 0087  GLY CA  3.797 C A 0088  GLU CA 
C A 0087  GLY C   2.434 C A 0088  GLU CA 
C A 0087  GLY C   2.815 C A 0088  GLU C  
C A 0087  GLY C   3.678 C A 0088  GLU CB 
C A 0088  GLU C   2.434 C A 0089  LEU CA 
C A 0088  GLU C   3.546 C A 0089  LEU C  
C A 0088  GLU C   3.417 C A 0089  LEU CB 
C A 0088  GLU C   3.506 C A 0089  LEU CG 
C A 0089  LEU C   2.433 C A 0090  ASP CA 
C A 0089  LEU C   3.191 C A 0090  ASP C  
C A 0089  LEU C   3.674 C A 0090  ASP CB 
C A 0090  ASP C   2.433 C A 0091  TYR CA 
C A 0090  ASP C   3.020 C A 0091  TYR C  
C A 0090  ASP C   3.713 C A 0091  TYR CB 
C A 0091  TYR C   2.433 C A 0092  GLN CA 
C A 0091  TYR C   3.536 C A 0092  GLN C  
C A 0091  TYR C   3.427 C A 0092  GLN CB 
C A 0091  TYR C   3.531 C A 0092  GLN CG 
C A 0091  TYR CD1 3.573 C A 0092  GLN C  
C A 0091  TYR CE1 3.793 C A 0092  GLN C  
C A 0091  TYR CD1 3.554 C A 0093  LEU CD2
C A 0091  TYR CE1 3.358 C A 0093  LEU CD2
C A 0092  GLN C   2.434 C A 0093  LEU CA 
C A 0092  GLN C   2.959 C A 0093  LEU C  
C A 0092  GLN C   3.713 C A 0093  LEU CB 
C A 0093  LEU C   2.433 C A 0094  GLN CA 
C A 0093  LEU C   3.343 C A 0094  GLN C  
C A 0093  LEU C   3.597 C A 0094  GLN CB 
C A 0093  LEU CD1 3.749 E A 0099  ILE CG1
C A 0093  LEU CD1 3.449 E A 0099  ILE CD1
C A 0093  LEU CD2 3.511 E A 0099  ILE CD1
C A 0094  GLN C   2.434 C A 0095  ASP CA 
C A 0094  GLN C   3.712 C A 0095  ASP C  
C A 0094  GLN C   3.048 C A 0095  ASP CB 
C A 0095  ASP C   2.434 C A 0096  GLN CA 
C A 0095  ASP C   2.847 C A 0096  GLN C  
C A 0095  ASP C   3.181 C A 0096  GLN CB 
C A 0095  ASP C   3.709 E A 0097  ASP CG 
C A 0096  GLN C   2.433 E A 0097  ASP CA 
C A 0096  GLN C   3.321 E A 0097  ASP C  
C A 0096  GLN C   3.611 E A 0097  ASP CB 
E A 0097  ASP C   2.434 E A 0098  SER CA 
E A 0097  ASP C   3.347 E A 0098  SER C  
E A 0097  ASP C   3.597 E A 0098  SER CB 
E A 0098  SER C   2.433 E A 0099  ILE CA 
E A 0098  SER C   3.403 E A 0099  ILE C  
E A 0098  SER C   3.581 E A 0099  ILE CB 
E A 0098  SER C   3.593 E A 0099  ILE CG1
E A 0098  SER C   3.542 E A 0099  ILE CD1
E A 0099  ILE C   2.434 E A 0100  LEU CA 
E A 0099  ILE C   3.400 E A 0100  LEU C  
E A 0099  ILE C   3.558 E A 0100  LEU CB 
E A 0099  ILE CB  3.540 E A 0101  PHE CE1
E A 0099  ILE CG2 2.995 E A 0101  PHE CE1
E A 0099  ILE CG2 3.293 E A 0101  PHE CZ 
E A 0100  LEU C   2.434 E A 0101  PHE CA 
E A 0100  LEU C   3.589 E A 0101  PHE C  
E A 0100  LEU C   3.358 E A 0101  PHE CB 
E A 0100  LEU C   3.415 E A 0101  PHE CG 
E A 0100  LEU C   3.295 E A 0101  PHE CD1
E A 0101  PHE C   2.434 E A 0102  ILE CA 
E A 0101  PHE C   3.419 E A 0102  ILE C  
E A 0101  PHE C   3.570 E A 0102  ILE CB 
E A 0102  ILE C   2.434 E A 0103  SER CA 
E A 0102  ILE C   3.462 E A 0103  SER C  
E A 0102  ILE C   3.508 E A 0103  SER CB 
E A 0103  SER C   2.433 C A 0104  THR CA 
E A 0103  SER C   3.539 C A 0104  THR C  
E A 0103  SER C   3.454 C A 0104  THR CB 
C A 0104  THR C   2.434 C A 0105  LEU CA 
C A 0104  THR C   3.572 C A 0105  LEU C  
C A 0104  THR C   3.381 C A 0105  LEU CB 
C A 0105  LEU C   2.435 C A 0106  HIS CA 
C A 0105  LEU C   3.086 C A 0106  HIS C  
C A 0105  LEU C   3.704 C A 0106  HIS CB 
C A 0106  HIS CA  3.792 C A 0107  GLY CA 
C A 0106  HIS C   2.418 C A 0107  GLY CA 
C A 0106  HIS C   3.520 C A 0107  GLY C  
C A 0107  GLY CA  3.785 C A 0108  GLY CA 
C A 0107  GLY C   2.418 C A 0108  GLY CA 
C A 0107  GLY C   2.864 C A 0108  GLY C  
C A 0108  GLY CA  3.797 C A 0109  SER CA 
C A 0108  GLY C   2.434 C A 0109  SER CA 
C A 0108  GLY C   3.689 C A 0109  SER C  
C A 0108  GLY C   3.149 C A 0109  SER CB 
C A 0109  SER CA  3.792 C A 0110  GLY CA 
C A 0109  SER C   2.418 C A 0110  GLY CA 
C A 0109  SER C   3.664 C A 0110  GLY C  
C A 0110  GLY CA  2.865 C A 0111  PRO CD 
C A 0110  GLY C   2.464 C A 0111  PRO CA 
C A 0110  GLY C   3.136 C A 0111  PRO C  
C A 0110  GLY C   3.646 C A 0111  PRO CB 
C A 0110  GLY C   3.636 C A 0111  PRO CG 
C A 0110  GLY C   2.498 C A 0111  PRO CD 
C A 0111  PRO C   2.434 C A 0112  SER CA 
C A 0111  PRO C   3.216 C A 0112  SER C  
C A 0111  PRO C   3.666 C A 0112  SER CB 
C A 0112  SER C   2.435 C A 0113  SER CA 
C A 0112  SER C   3.499 C A 0113  SER C  
C A 0112  SER C   3.471 C A 0113  SER CB 
C A 0113  SER CA  3.791 C A 0114  GLY CA 
C A 0113  SER C   2.418 C A 0114  GLY CA 
C A 0113  SER C   3.430 C A 0114  GLY C  

CHARGE_ATTR 2.00 12.00    72
E A 0017  GLU OE1 9.703 E A 0015  LYS NZ 
E A 0017  GLU OE2 11.84 E A 0015  LYS NZ 
E A 0017  GLU OE1 9.342 C A 0030  LYS NZ 
E A 0017  GLU OE2 8.870 C A 0030  LYS NZ 
E A 0017  GLU OE1 3.513 E A 0031  LYS NZ 
E A 0017  GLU OE2 5.511 E A 0031  LYS NZ 
E A 0017  GLU OE1 9.942 E A 0032  HIS ND1
E A 0017  GLU OE1 8.426 E A 0032  HIS NE2
E A 0017  GLU OE2 10.03 E A 0032  HIS ND1
E A 0017  GLU OE2 8.198 E A 0032  HIS NE2
H A 0023  GLU OE1 6.347 C A 0030  LYS NZ 
H A 0023  GLU OE2 5.807 C A 0030  LYS NZ 
H A 0023  GLU OE1 10.97 E A 0031  LYS NZ 
H A 0023  GLU OE2 11.93 E A 0031  LYS NZ 
H A 0023  GLU OE1 8.745 E A 0032  HIS ND1
H A 0023  GLU OE1 7.027 E A 0032  HIS NE2
H A 0023  GLU OE2 8.708 E A 0032  HIS ND1
H A 0023  GLU OE2 7.406 E A 0032  HIS NE2
C A 0027  ASP OD1 7.007 E A 0032  HIS ND1
C A 0027  ASP OD1 8.577 E A 0032  HIS NE2
C A 0027  ASP OD2 5.118 E A 0032  HIS ND1
C A 0027  ASP OD2 6.889 E A 0032  HIS NE2
C A 0027  ASP OD1 4.807 C A 0058  LYS NZ 
C A 0027  ASP OD2 5.803 C A 0058  LYS NZ 
C A 0041  GLU OE1 11.16 H A 0046  ARG NH1
C A 0041  GLU OE1 10.76 H A 0046  ARG NH2
C A 0041  GLU OE2 10.04 H A 0046  ARG NH1
C A 0041  GLU OE2 9.723 H A 0046  ARG NH2
C A 0044  ASP OD1 7.917 H A 0046  ARG NH1
C A 0044  ASP OD1 7.817 H A 0046  ARG NH2
C A 0044  ASP OD2 8.087 H A 0046  ARG NH1
C A 0044  ASP OD2 7.369 H A 0046  ARG NH2
C A 0059  GLU OE1 9.050 C A 0058  LYS NZ 
C A 0059  GLU OE2 7.930 C A 0058  LYS NZ 
C A 0059  GLU OE1 8.563 C A 0060  ARG NH1
C A 0059  GLU OE1 8.107 C A 0060  ARG NH2
C A 0059  GLU OE2 10.40 C A 0060  ARG NH1
C A 0059  GLU OE2 9.639 C A 0060  ARG NH2
H A 0062  GLU OE1 9.000 H A 0053  LYS NZ 
H A 0062  GLU OE2 10.52 H A 0053  LYS NZ 
H A 0062  GLU OE1 4.117 C A 0060  ARG NH1
H A 0062  GLU OE1 6.253 C A 0060  ARG NH2
H A 0062  GLU OE2 5.340 C A 0060  ARG NH1
H A 0062  GLU OE2 7.095 C A 0060  ARG NH2
H A 0062  GLU OE1 10.51 C A 0071  ARG NH1
H A 0062  GLU OE1 11.19 C A 0071  ARG NH2
H A 0062  GLU OE2 9.696 C A 0071  ARG NH1
H A 0062  GLU OE2 10.39 C A 0071  ARG NH2
C A 0068  ASP OD1 7.057 H A 0046  ARG NH1
C A 0068  ASP OD1 9.316 H A 0046  ARG NH2
C A 0068  ASP OD2 5.317 H A 0046  ARG NH1
C A 0068  ASP OD2 7.484 H A 0046  ARG NH2
C A 0068  ASP OD1 6.422 H A 0053  LYS NZ 
C A 0068  ASP OD2 8.310 H A 0053  LYS NZ 
C A 0068  ASP OD1 9.225 C A 0054  LYS NZ 
C A 0068  ASP OD2 9.780 C A 0054  LYS NZ 
C A 0080  ASP OD1 11.55 E A 0015  LYS NZ 
C A 0080  ASP OD2 10.38 E A 0015  LYS NZ 
C A 0080  ASP OD1 9.465 E A 0031  LYS NZ 
C A 0080  ASP OD2 9.484 E A 0031  LYS NZ 
C A 0088  GLU OE1 11.10 H A 0046  ARG NH1
C A 0088  GLU OE1 11.22 H A 0046  ARG NH2
C A 0088  GLU OE2 10.83 H A 0046  ARG NH1
C A 0088  GLU OE2 10.56 H A 0046  ARG NH2
C A 0090  ASP OD1 10.66 H A 0046  ARG NH1
C A 0090  ASP OD1 8.755 H A 0046  ARG NH2
C A 0090  ASP OD2 9.228 H A 0046  ARG NH1
C A 0090  ASP OD2 7.186 H A 0046  ARG NH2
C A 0095  ASP OD1 10.97 E A 0015  LYS NZ 
C A 0095  ASP OD2 9.422 E A 0015  LYS NZ 
E A 0097  ASP OD1 8.792 E A 0015  LYS NZ 
E A 0097  ASP OD2 10.13 E A 0015  LYS NZ 

CHARGE_REPU 2.00 12.00    81
E A 0015  LYS NZ  7.585 E A 0031  LYS NZ 
E A 0017  GLU OE1 9.041 H A 0023  GLU OE1
E A 0017  GLU OE1 10.53 H A 0023  GLU OE2
E A 0017  GLU OE2 7.499 H A 0023  GLU OE1
E A 0017  GLU OE2 9.254 H A 0023  GLU OE2
E A 0017  GLU OE1 7.741 C A 0080  ASP OD1
E A 0017  GLU OE1 8.544 C A 0080  ASP OD2
E A 0017  GLU OE2 8.218 C A 0080  ASP OD1
E A 0017  GLU OE2 9.488 C A 0080  ASP OD2
H A 0023  GLU OE2 11.81 C A 0027  ASP OD1
H A 0023  GLU OE2 11.36 C A 0027  ASP OD2
C A 0027  ASP OD1 10.62 C A 0059  GLU OE1
C A 0027  ASP OD1 9.066 C A 0059  GLU OE2
C A 0027  ASP OD2 11.70 C A 0059  GLU OE1
C A 0027  ASP OD2 10.42 C A 0059  GLU OE2
C A 0030  LYS NZ  9.296 E A 0031  LYS NZ 
C A 0030  LYS NZ  10.84 E A 0032  HIS ND1
C A 0030  LYS NZ  9.848 E A 0032  HIS NE2
E A 0031  LYS NZ  10.45 E A 0032  HIS ND1
E A 0031  LYS NZ  9.529 E A 0032  HIS NE2
E A 0032  HIS ND1 10.51 C A 0058  LYS NZ 
E A 0032  HIS NE2 11.98 C A 0058  LYS NZ 
C A 0040  GLU OE1 5.826 C A 0041  GLU OE1
C A 0040  GLU OE1 7.332 C A 0041  GLU OE2
C A 0040  GLU OE2 3.826 C A 0041  GLU OE1
C A 0040  GLU OE2 5.149 C A 0041  GLU OE2
C A 0040  GLU OE1 11.65 C A 0044  ASP OD1
C A 0040  GLU OE1 11.29 C A 0044  ASP OD2
C A 0040  GLU OE2 9.457 C A 0044  ASP OD1
C A 0040  GLU OE2 9.133 C A 0044  ASP OD2
C A 0041  GLU OE1 6.732 C A 0044  ASP OD1
C A 0041  GLU OE1 6.183 C A 0044  ASP OD2
C A 0041  GLU OE2 4.585 C A 0044  ASP OD1
C A 0041  GLU OE2 4.291 C A 0044  ASP OD2
C A 0041  GLU OE1 11.77 C A 0068  ASP OD2
C A 0041  GLU OE2 10.64 C A 0068  ASP OD2
C A 0044  ASP OD1 10.55 C A 0068  ASP OD1
C A 0044  ASP OD1 8.822 C A 0068  ASP OD2
C A 0044  ASP OD2 10.09 C A 0068  ASP OD2
C A 0044  ASP OD1 9.804 C A 0090  ASP OD1
C A 0044  ASP OD1 9.987 C A 0090  ASP OD2
C A 0044  ASP OD2 8.260 C A 0090  ASP OD1
C A 0044  ASP OD2 8.498 C A 0090  ASP OD2
C A 0044  ASP OD1 11.89 E A 0097  ASP OD2
H A 0053  LYS NZ  9.613 C A 0054  LYS NZ 
H A 0053  LYS NZ  10.89 C A 0060  ARG NH1
H A 0053  LYS NZ  10.97 C A 0071  ARG NH1
H A 0053  LYS NZ  11.86 C A 0071  ARG NH2
C A 0059  GLU OE1 9.338 H A 0062  GLU OE1
C A 0059  GLU OE1 9.124 H A 0062  GLU OE2
C A 0059  GLU OE2 11.49 H A 0062  GLU OE1
C A 0059  GLU OE2 11.32 H A 0062  GLU OE2
C A 0071  ARG NH1 7.486 C A 0106  HIS ND1
C A 0071  ARG NH1 9.219 C A 0106  HIS NE2
C A 0071  ARG NH2 9.079 C A 0106  HIS ND1
C A 0071  ARG NH2 10.99 C A 0106  HIS NE2
C A 0080  ASP OD1 9.198 C A 0082  ASP OD1
C A 0080  ASP OD1 10.10 C A 0082  ASP OD2
C A 0080  ASP OD2 10.80 C A 0082  ASP OD1
C A 0080  ASP OD2 11.46 C A 0082  ASP OD2
C A 0080  ASP OD2 11.02 E A 0097  ASP OD1
C A 0082  ASP OD1 7.046 H A 0084  GLU OE1
C A 0082  ASP OD1 4.921 H A 0084  GLU OE2
C A 0082  ASP OD2 7.029 H A 0084  GLU OE1
C A 0082  ASP OD2 5.122 H A 0084  GLU OE2
C A 0082  ASP OD1 9.905 C A 0088  GLU OE1
C A 0082  ASP OD1 11.01 C A 0088  GLU OE2
C A 0082  ASP OD2 10.54 C A 0088  GLU OE1
C A 0082  ASP OD2 11.25 C A 0088  GLU OE2
H A 0084  GLU OE1 4.845 C A 0088  GLU OE1
H A 0084  GLU OE1 5.301 C A 0088  GLU OE2
H A 0084  GLU OE2 6.122 C A 0088  GLU OE1
H A 0084  GLU OE2 6.999 C A 0088  GLU OE2
C A 0088  GLU OE1 11.95 C A 0090  ASP OD1
C A 0088  GLU OE1 11.29 C A 0090  ASP OD2
C A 0088  GLU OE2 10.76 C A 0090  ASP OD1
C A 0088  GLU OE2 9.908 C A 0090  ASP OD2
C A 0095  ASP OD1 5.822 E A 0097  ASP OD1
C A 0095  ASP OD1 5.497 E A 0097  ASP OD2
C A 0095  ASP OD2 6.330 E A 0097  ASP OD1
C A 0095  ASP OD2 6.491 E A 0097  ASP OD2

HB_MM       2.00 3.20   176
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   2.250 C A 0004  GLY O  
C A 0006  SER N   2.251 C A 0005  SER O  
C A 0007  GLY N   2.250 C A 0006  SER O  
C A 0008  MET N   2.250 C A 0007  GLY O  
C A 0009  ALA N   2.250 C A 0008  MET O  
C A 0010  ALA N   2.250 C A 0009  ALA O  
C A 0011  PRO N   2.252 C A 0010  ALA O  
E A 0012  LEU N   2.250 C A 0011  PRO O  
E A 0012  LEU N   2.834 E A 0036  LEU O  
E A 0013  CYS N   2.251 E A 0012  LEU O  
E A 0014  VAL N   2.250 E A 0013  CYS O  
E A 0014  VAL N   2.808 E A 0034  VAL O  
E A 0015  LYS N   2.250 E A 0014  VAL O  
E A 0016  VAL N   2.250 E A 0015  LYS O  
E A 0016  VAL N   2.913 E A 0032  HIS O  
E A 0017  GLU N   2.251 E A 0016  VAL O  
E A 0017  GLU N   2.960 E A 0099  ILE O  
E A 0018  PHE N   2.250 E A 0017  GLU O  
C A 0019  GLY N   2.250 E A 0018  PHE O  
C A 0020  GLY N   2.250 C A 0019  GLY O  
C A 0021  GLY N   2.250 C A 0020  GLY O  
C A 0022  ALA N   2.249 C A 0021  GLY O  
H A 0023  GLU N   2.250 C A 0022  ALA O  
H A 0024  LEU N   2.863 C A 0022  ALA O  
H A 0024  LEU N   2.250 H A 0023  GLU O  
H A 0025  LEU N   2.635 C A 0022  ALA O  
H A 0025  LEU N   3.191 H A 0023  GLU O  
H A 0025  LEU N   2.250 H A 0024  LEU O  
C A 0026  PHE N   2.710 H A 0023  GLU O  
C A 0026  PHE N   2.891 H A 0024  LEU O  
C A 0026  PHE N   2.251 H A 0025  LEU O  
C A 0027  ASP N   2.250 C A 0026  PHE O  
C A 0028  GLY N   2.971 H A 0023  GLU O  
C A 0028  GLY N   2.522 C A 0026  PHE O  
C A 0028  GLY N   2.250 C A 0027  ASP O  
C A 0029  VAL N   3.161 C A 0026  PHE O  
C A 0029  VAL N   2.250 C A 0028  GLY O  
C A 0030  LYS N   2.249 C A 0029  VAL O  
E A 0031  LYS N   2.249 C A 0030  LYS O  
E A 0032  HIS N   2.701 E A 0016  VAL O  
E A 0032  HIS N   2.251 E A 0031  LYS O  
E A 0033  GLN N   2.250 E A 0032  HIS O  
E A 0034  VAL N   2.879 E A 0014  VAL O  
E A 0034  VAL N   2.250 E A 0033  GLN O  
E A 0035  ALA N   2.250 E A 0034  VAL O  
E A 0036  LEU N   2.691 E A 0012  LEU O  
E A 0036  LEU N   2.250 E A 0035  ALA O  
C A 0037  PRO N   2.253 E A 0036  LEU O  
C A 0038  GLY N   2.250 C A 0037  PRO O  
C A 0039  GLN N   2.251 C A 0038  GLY O  
C A 0040  GLU N   2.250 C A 0039  GLN O  
C A 0041  GLU N   2.250 C A 0040  GLU O  
C A 0042  PRO N   2.253 C A 0041  GLU O  
C A 0043  TRP N   2.249 C A 0042  PRO O  
C A 0044  ASP N   3.033 C A 0042  PRO O  
C A 0044  ASP N   2.251 C A 0043  TRP O  
H A 0045  ILE N   2.250 C A 0044  ASP O  
H A 0046  ARG N   2.958 C A 0044  ASP O  
H A 0046  ARG N   2.250 H A 0045  ILE O  
H A 0047  ASN N   2.833 C A 0044  ASP O  
H A 0047  ASN N   3.072 H A 0045  ILE O  
H A 0047  ASN N   2.249 H A 0046  ARG O  
H A 0048  LEU N   2.834 C A 0044  ASP O  
H A 0048  LEU N   2.967 H A 0045  ILE O  
H A 0048  LEU N   2.250 H A 0047  ASN O  
H A 0049  LEU N   3.057 H A 0045  ILE O  
H A 0049  LEU N   2.660 H A 0047  ASN O  
H A 0049  LEU N   2.250 H A 0048  LEU O  
H A 0050  VAL N   2.553 H A 0047  ASN O  
H A 0050  VAL N   2.250 H A 0049  LEU O  
H A 0051  TRP N   3.015 H A 0048  LEU O  
H A 0051  TRP N   2.995 H A 0049  LEU O  
H A 0051  TRP N   2.250 H A 0050  VAL O  
H A 0052  ILE N   2.836 H A 0048  LEU O  
H A 0052  ILE N   3.174 H A 0049  LEU O  
H A 0052  ILE N   2.251 H A 0051  TRP O  
H A 0053  LYS N   2.556 H A 0049  LEU O  
H A 0053  LYS N   2.928 H A 0051  TRP O  
H A 0053  LYS N   2.249 H A 0052  ILE O  
C A 0054  LYS N   2.745 H A 0051  TRP O  
C A 0054  LYS N   2.249 H A 0053  LYS O  
C A 0055  ASN N   2.560 H A 0051  TRP O  
C A 0055  ASN N   2.250 C A 0054  LYS O  
C A 0056  LEU N   2.250 C A 0055  ASN O  
C A 0057  LEU N   2.781 H A 0052  ILE O  
C A 0057  LEU N   2.250 C A 0056  LEU O  
C A 0058  LYS N   2.924 C A 0056  LEU O  
C A 0058  LYS N   2.250 C A 0057  LEU O  
C A 0059  GLU N   2.250 C A 0058  LYS O  
C A 0060  ARG N   2.250 C A 0059  GLU O  
H A 0061  PRO N   2.253 C A 0060  ARG O  
H A 0062  GLU N   2.250 H A 0061  PRO O  
H A 0063  LEU N   2.551 H A 0061  PRO O  
H A 0063  LEU N   2.250 H A 0062  GLU O  
H A 0064  PHE N   2.668 H A 0061  PRO O  
H A 0064  PHE N   2.249 H A 0063  LEU O  
C A 0065  ILE N   2.680 H A 0061  PRO O  
C A 0065  ILE N   2.251 H A 0064  PHE O  
C A 0066  GLN N   2.251 C A 0065  ILE O  
C A 0067  GLY N   2.250 C A 0066  GLN O  
C A 0068  ASP N   2.250 C A 0067  GLY O  
C A 0069  SER N   3.158 C A 0067  GLY O  
C A 0069  SER N   2.251 C A 0068  ASP O  
C A 0070  VAL N   2.250 C A 0069  SER O  
C A 0071  ARG N   2.251 C A 0070  VAL O  
C A 0072  PRO N   2.253 C A 0071  ARG O  
C A 0073  GLY N   2.944 C A 0071  ARG O  
C A 0073  GLY N   2.250 C A 0072  PRO O  
E A 0074  ILE N   2.250 C A 0073  GLY O  
E A 0075  LEU N   3.144 C A 0073  GLY O  
E A 0075  LEU N   2.250 E A 0074  ILE O  
E A 0075  LEU N   2.765 E A 0102  ILE O  
E A 0076  VAL N   2.250 E A 0075  LEU O  
E A 0077  LEU N   2.250 E A 0076  VAL O  
E A 0077  LEU N   2.888 E A 0100  LEU O  
E A 0078  ILE N   2.250 E A 0077  LEU O  
E A 0078  ILE N   2.975 C A 0081  ALA O  
C A 0079  ASN N   2.249 E A 0078  ILE O  
C A 0079  ASN N   3.110 E A 0098  SER O  
C A 0080  ASP N   3.164 E A 0078  ILE O  
C A 0080  ASP N   2.249 C A 0079  ASN O  
C A 0081  ALA N   3.018 E A 0078  ILE O  
C A 0081  ALA N   2.249 C A 0080  ASP O  
C A 0082  ASP N   2.250 C A 0081  ALA O  
H A 0083  TRP N   3.000 C A 0081  ALA O  
H A 0083  TRP N   2.249 C A 0082  ASP O  
H A 0084  GLU N   2.820 C A 0082  ASP O  
H A 0084  GLU N   2.250 H A 0083  TRP O  
H A 0085  LEU N   3.064 C A 0082  ASP O  
H A 0085  LEU N   2.250 H A 0084  GLU O  
H A 0086  LEU N   2.250 H A 0085  LEU O  
C A 0087  GLY N   2.587 H A 0083  TRP O  
C A 0087  GLY N   2.250 H A 0086  LEU O  
C A 0088  GLU N   2.816 H A 0083  TRP O  
C A 0088  GLU N   2.250 C A 0087  GLY O  
C A 0089  LEU N   2.898 C A 0087  GLY O  
C A 0089  LEU N   2.251 C A 0088  GLU O  
C A 0090  ASP N   2.250 C A 0089  LEU O  
C A 0091  TYR N   3.084 C A 0087  GLY O  
C A 0091  TYR N   2.249 C A 0090  ASP O  
C A 0092  GLN N   2.250 C A 0091  TYR O  
C A 0093  LEU N   2.757 C A 0043  TRP O  
C A 0093  LEU N   2.250 C A 0092  GLN O  
C A 0094  GLN N   2.250 C A 0093  LEU O  
C A 0095  ASP N   2.251 C A 0094  GLN O  
C A 0096  GLN N   3.086 E A 0013  CYS O  
C A 0096  GLN N   2.250 C A 0095  ASP O  
E A 0097  ASP N   2.471 C A 0095  ASP O  
E A 0097  ASP N   2.250 C A 0096  GLN O  
E A 0098  SER N   2.250 E A 0097  ASP O  
E A 0099  ILE N   2.957 E A 0015  LYS O  
E A 0099  ILE N   2.251 E A 0098  SER O  
E A 0100  LEU N   2.915 E A 0077  LEU O  
E A 0100  LEU N   2.249 E A 0099  ILE O  
E A 0101  PHE N   2.874 E A 0017  GLU O  
E A 0101  PHE N   2.249 E A 0100  LEU O  
E A 0102  ILE N   2.864 E A 0075  LEU O  
E A 0102  ILE N   2.250 E A 0101  PHE O  
E A 0103  SER N   2.250 E A 0102  ILE O  
C A 0104  THR N   2.250 E A 0103  SER O  
C A 0105  LEU N   2.251 C A 0104  THR O  
C A 0106  HIS N   2.251 C A 0105  LEU O  
C A 0107  GLY N   2.718 C A 0105  LEU O  
C A 0107  GLY N   2.250 C A 0106  HIS O  
C A 0108  GLY N   2.250 C A 0107  GLY O  
C A 0109  SER N   2.621 C A 0107  GLY O  
C A 0109  SER N   2.251 C A 0108  GLY O  
C A 0110  GLY N   2.250 C A 0109  SER O  
C A 0111  PRO N   2.254 C A 0110  GLY O  
C A 0112  SER N   3.171 C A 0110  GLY O  
C A 0112  SER N   2.250 C A 0111  PRO O  
C A 0113  SER N   2.250 C A 0112  SER O  
C A 0114  GLY N   2.250 C A 0113  SER O  

HB_MS       2.00 3.20     8
C A 0005  SER O   2.966 C A 0006  SER OG 
C A 0029  VAL O   2.493 E A 0032  HIS NE2
C A 0037  PRO O   2.909 C A 0043  TRP NE1
C A 0041  GLU O   3.120 C A 0039  GLN NE2
C A 0067  GLY O   3.117 H A 0053  LYS NZ 
C A 0070  VAL N   2.808 C A 0069  SER OG 
C A 0094  GLN N   3.011 E A 0097  ASP OD2
C A 0108  GLY O   2.681 C A 0109  SER OG 

HB_SS       2.00 3.20     2
C A 0044  ASP OD1 2.810 H A 0047  ASN ND2
C A 0044  ASP OD2 2.853 C A 0092  GLN NE2

AROMATIC    0.00 8.00     3
E A 0018  PHE 4.984 E A 0032  HIS
C A 0026  PHE 4.789 H A 0064  PHE
E A 0018  PHE 4.125 C A 0026  PHE