Complet list of 1v5t con fileClick here to see the 3D structure Complete list of 1v5t.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   449
C A 0001  GLY CA  3.785 C A 0002  SER CA 
C A 0001  GLY C   2.418 C A 0002  SER CA 
C A 0001  GLY C   3.676 C A 0002  SER C  
C A 0001  GLY C   3.126 C A 0002  SER CB 
C A 0002  SER CA  3.785 C A 0003  SER CA 
C A 0002  SER C   2.419 C A 0003  SER CA 
C A 0002  SER C   3.425 C A 0003  SER C  
C A 0002  SER C   3.515 C A 0003  SER CB 
C A 0003  SER CA  3.785 C A 0004  GLY CA 
C A 0003  SER C   2.419 C A 0004  GLY CA 
C A 0003  SER C   3.343 C A 0004  GLY C  
C A 0004  GLY CA  3.786 C A 0005  SER CA 
C A 0004  GLY C   2.419 C A 0005  SER CA 
C A 0004  GLY C   3.399 C A 0005  SER C  
C A 0004  GLY C   3.538 C A 0005  SER CB 
C A 0005  SER CA  3.785 C A 0006  SER CA 
C A 0005  SER C   2.418 C A 0006  SER CA 
C A 0005  SER C   3.686 C A 0006  SER C  
C A 0005  SER C   3.086 C A 0006  SER CB 
C A 0006  SER CA  3.786 C A 0007  GLY CA 
C A 0006  SER C   2.419 C A 0007  GLY CA 
C A 0006  SER C   3.453 C A 0007  GLY C  
C A 0007  GLY CA  3.784 C A 0008  LEU CA 
C A 0007  GLY C   2.418 C A 0008  LEU CA 
C A 0007  GLY C   3.535 C A 0008  LEU C  
C A 0007  GLY C   3.351 C A 0008  LEU CB 
C A 0008  LEU CA  2.873 C A 0009  PRO CD 
C A 0008  LEU C   2.449 C A 0009  PRO CA 
C A 0008  LEU C   3.137 C A 0009  PRO C  
C A 0008  LEU C   3.643 C A 0009  PRO CB 
C A 0008  LEU C   3.683 C A 0009  PRO CG 
C A 0008  LEU C   2.513 C A 0009  PRO CD 
C A 0009  PRO CA  3.786 E A 0010  ILE CA 
C A 0009  PRO C   2.419 E A 0010  ILE CA 
C A 0009  PRO C   3.531 E A 0010  ILE C  
C A 0009  PRO C   3.358 E A 0010  ILE CB 
C A 0009  PRO C   3.321 E A 0010  ILE CG1
C A 0009  PRO CA  3.772 C A 0022  THR CG2
C A 0009  PRO CB  3.624 C A 0022  THR CG2
E A 0010  ILE CA  3.785 E A 0011  ILE CA 
E A 0010  ILE C   2.419 E A 0011  ILE CA 
E A 0010  ILE C   3.541 E A 0011  ILE C  
E A 0010  ILE C   3.343 E A 0011  ILE CB 
E A 0010  ILE C   3.306 E A 0011  ILE CG1
E A 0010  ILE CD1 3.712 H A 0033  LEU CD1
E A 0011  ILE CA  3.785 E A 0012  VAL CA 
E A 0011  ILE C   2.419 E A 0012  VAL CA 
E A 0011  ILE C   3.503 E A 0012  VAL C  
E A 0011  ILE C   3.395 E A 0012  VAL CB 
E A 0011  ILE C   3.276 E A 0012  VAL CG2
E A 0011  ILE CB  3.757 E A 0076  LYS CA 
E A 0011  ILE CB  3.659 E A 0076  LYS CG 
E A 0011  ILE CG2 3.770 E A 0076  LYS CB 
E A 0011  ILE CG2 3.433 E A 0076  LYS CG 
E A 0011  ILE CD1 3.442 E A 0076  LYS CG 
E A 0012  VAL CA  3.785 E A 0013  LYS CA 
E A 0012  VAL C   2.419 E A 0013  LYS CA 
E A 0012  VAL C   3.485 E A 0013  LYS C  
E A 0012  VAL C   3.413 E A 0013  LYS CB 
E A 0012  VAL C   3.592 E A 0013  LYS CG 
E A 0012  VAL CG2 3.613 H A 0037  LEU CD2
E A 0012  VAL CG1 3.654 E A 0079  MET CB 
E A 0013  LYS CA  3.785 E A 0014  TRP CA 
E A 0013  LYS C   2.419 E A 0014  TRP CA 
E A 0013  LYS C   3.372 E A 0014  TRP C  
E A 0013  LYS C   3.522 E A 0014  TRP CB 
E A 0013  LYS CG  3.438 E A 0018  GLU CG 
E A 0013  LYS CE  3.761 E A 0018  GLU CG 
E A 0014  TRP CA  3.784 C A 0015  GLY CA 
E A 0014  TRP C   2.419 C A 0015  GLY CA 
E A 0014  TRP C   2.965 C A 0015  GLY C  
E A 0014  TRP CB  3.693 E A 0019  TYR CE1
E A 0014  TRP CE3 3.580 H A 0041  THR CB 
E A 0014  TRP CE3 3.554 H A 0041  THR CG2
E A 0014  TRP CZ3 3.614 H A 0041  THR CB 
E A 0014  TRP CG  3.461 E A 0079  MET CE 
E A 0014  TRP CD1 3.131 E A 0079  MET CE 
E A 0014  TRP CD2 3.712 E A 0079  MET CE 
E A 0014  TRP CE2 3.569 E A 0079  MET CE 
E A 0014  TRP CH2 3.717 C A 0083  ARG CZ 
C A 0015  GLY CA  3.785 C A 0016  GLY CA 
C A 0015  GLY C   2.418 C A 0016  GLY CA 
C A 0015  GLY C   3.581 C A 0016  GLY C  
C A 0016  GLY CA  3.786 E A 0017  GLN CA 
C A 0016  GLY C   2.419 E A 0017  GLN CA 
C A 0016  GLY C   3.545 E A 0017  GLN C  
C A 0016  GLY C   3.381 E A 0017  GLN CB 
C A 0016  GLY C   3.561 E A 0017  GLN CG 
E A 0017  GLN CA  3.784 E A 0018  GLU CA 
E A 0017  GLN C   2.418 E A 0018  GLU CA 
E A 0017  GLN C   3.453 E A 0018  GLU C  
E A 0017  GLN C   3.484 E A 0018  GLU CB 
E A 0017  GLN C   3.672 E A 0018  GLU CG 
E A 0017  GLN CB  3.724 E A 0019  TYR CE1
E A 0018  GLU CA  3.785 E A 0019  TYR CA 
E A 0018  GLU C   2.418 E A 0019  TYR CA 
E A 0018  GLU C   3.444 E A 0019  TYR C  
E A 0018  GLU C   3.469 E A 0019  TYR CB 
E A 0018  GLU C   3.683 E A 0019  TYR CG 
E A 0018  GLU C   3.460 E A 0019  TYR CD1
E A 0019  TYR CA  3.786 E A 0020  SER CA 
E A 0019  TYR C   2.418 E A 0020  SER CA 
E A 0019  TYR C   3.376 E A 0020  SER C  
E A 0019  TYR C   3.554 E A 0020  SER CB 
E A 0019  TYR CD2 3.693 H A 0040  LEU CB 
E A 0019  TYR CE2 3.471 H A 0040  LEU C  
E A 0019  TYR CE1 3.719 H A 0041  THR CG2
E A 0019  TYR CE2 3.510 H A 0041  THR CG2
E A 0019  TYR CZ  3.379 H A 0041  THR CG2
E A 0020  SER CA  3.784 E A 0021  VAL CA 
E A 0020  SER C   2.418 E A 0021  VAL CA 
E A 0020  SER C   3.555 E A 0021  VAL C  
E A 0020  SER C   3.327 E A 0021  VAL CB 
E A 0020  SER C   3.306 E A 0021  VAL CG2
E A 0021  VAL CA  3.785 C A 0022  THR CA 
E A 0021  VAL C   2.418 C A 0022  THR CA 
E A 0021  VAL C   3.614 C A 0022  THR C  
E A 0021  VAL C   3.219 C A 0022  THR CB 
E A 0021  VAL C   3.083 C A 0022  THR CG2
E A 0021  VAL CG1 3.524 C A 0024  LEU CD2
E A 0021  VAL CG1 3.474 H A 0033  LEU CD1
E A 0021  VAL CG2 3.432 H A 0040  LEU CD1
C A 0022  THR CA  3.786 C A 0023  THR CA 
C A 0022  THR C   2.419 C A 0023  THR CA 
C A 0022  THR C   3.397 C A 0023  THR C  
C A 0022  THR C   3.488 C A 0023  THR CB 
C A 0023  THR CA  3.785 C A 0024  LEU CA 
C A 0023  THR C   2.419 C A 0024  LEU CA 
C A 0023  THR C   3.275 C A 0024  LEU C  
C A 0023  THR C   3.589 C A 0024  LEU CB 
C A 0024  LEU CA  3.785 C A 0025  SER CA 
C A 0024  LEU C   2.419 C A 0025  SER CA 
C A 0024  LEU C   3.563 C A 0025  SER C  
C A 0024  LEU C   3.363 C A 0025  SER CB 
C A 0024  LEU CA  3.708 C A 0028  ASP CG 
C A 0024  LEU CB  3.565 C A 0028  ASP CB 
C A 0024  LEU CB  3.176 C A 0028  ASP CG 
C A 0024  LEU CD1 3.492 H A 0033  LEU CA 
C A 0024  LEU CD1 3.493 H A 0033  LEU CB 
C A 0024  LEU CD1 3.264 H A 0033  LEU CD1
C A 0024  LEU CD2 3.746 H A 0036  PHE CD2
C A 0025  SER CA  3.785 C A 0026  GLU CA 
C A 0025  SER C   2.419 C A 0026  GLU CA 
C A 0025  SER C   2.916 C A 0026  GLU C  
C A 0025  SER C   3.711 C A 0026  GLU CB 
C A 0026  GLU CA  3.785 C A 0027  ASP CA 
C A 0026  GLU C   2.419 C A 0027  ASP CA 
C A 0026  GLU C   2.861 C A 0027  ASP C  
C A 0026  GLU C   3.703 C A 0027  ASP CB 
C A 0027  ASP CA  3.785 C A 0028  ASP CA 
C A 0027  ASP C   2.419 C A 0028  ASP CA 
C A 0027  ASP C   2.880 C A 0028  ASP C  
C A 0027  ASP C   3.707 C A 0028  ASP CB 
C A 0028  ASP CA  3.784 C A 0029  THR CA 
C A 0028  ASP C   2.418 C A 0029  THR CA 
C A 0028  ASP C   3.331 C A 0029  THR C  
C A 0028  ASP C   3.540 C A 0029  THR CB 
C A 0028  ASP CB  3.774 H A 0032  ASP CB 
C A 0028  ASP CB  3.612 H A 0032  ASP CG 
C A 0029  THR CA  3.786 H A 0030  VAL CA 
C A 0029  THR C   2.418 H A 0030  VAL CA 
C A 0029  THR C   2.859 H A 0030  VAL C  
C A 0029  THR C   3.697 H A 0030  VAL CB 
C A 0029  THR CG2 3.463 C A 0064  VAL C  
C A 0029  THR C   3.221 H A 0066  LEU CD1
H A 0030  VAL CA  3.784 H A 0031  LEU CA 
H A 0030  VAL C   2.419 H A 0031  LEU CA 
H A 0030  VAL C   2.875 H A 0031  LEU C  
H A 0030  VAL C   3.706 H A 0031  LEU CB 
H A 0030  VAL CG1 3.665 H A 0034  LYS CD 
H A 0030  VAL CA  3.593 H A 0066  LEU CG 
H A 0030  VAL CA  3.536 H A 0066  LEU CD1
H A 0030  VAL CG2 3.403 H A 0066  LEU CG 
H A 0030  VAL CG2 3.384 H A 0066  LEU CD2
H A 0031  LEU CA  3.785 H A 0032  ASP CA 
H A 0031  LEU C   2.418 H A 0032  ASP CA 
H A 0031  LEU C   2.839 H A 0032  ASP C  
H A 0031  LEU C   3.697 H A 0032  ASP CB 
H A 0032  ASP CA  3.785 H A 0033  LEU CA 
H A 0032  ASP C   2.418 H A 0033  LEU CA 
H A 0032  ASP C   2.942 H A 0033  LEU C  
H A 0032  ASP C   3.704 H A 0033  LEU CB 
H A 0033  LEU CA  3.784 H A 0034  LYS CA 
H A 0033  LEU C   2.419 H A 0034  LYS CA 
H A 0033  LEU C   2.900 H A 0034  LYS C  
H A 0033  LEU C   3.707 H A 0034  LYS CB 
H A 0033  LEU C   3.770 H A 0037  LEU CG 
H A 0033  LEU C   3.417 H A 0037  LEU CD1
H A 0033  LEU CG  3.435 H A 0037  LEU CD1
H A 0034  LYS CA  3.784 H A 0035  GLN CA 
H A 0034  LYS C   2.418 H A 0035  GLN CA 
H A 0034  LYS C   2.901 H A 0035  GLN C  
H A 0034  LYS C   3.710 H A 0035  GLN CB 
H A 0034  LYS CA  3.758 H A 0037  LEU CD1
H A 0034  LYS CB  3.702 C A 0045  PRO CB 
H A 0035  GLN CA  3.784 H A 0036  PHE CA 
H A 0035  GLN C   2.418 H A 0036  PHE CA 
H A 0035  GLN C   3.110 H A 0036  PHE C  
H A 0035  GLN C   3.651 H A 0036  PHE CB 
H A 0036  PHE CA  3.785 H A 0037  LEU CA 
H A 0036  PHE C   2.418 H A 0037  LEU CA 
H A 0036  PHE C   3.138 H A 0037  LEU C  
H A 0036  PHE C   3.657 H A 0037  LEU CB 
H A 0037  LEU CA  3.785 H A 0038  LYS CA 
H A 0037  LEU C   2.419 H A 0038  LYS CA 
H A 0037  LEU C   3.104 H A 0038  LYS C  
H A 0037  LEU C   3.670 H A 0038  LYS CB 
H A 0037  LEU C   3.770 C A 0048  GLN CD 
H A 0037  LEU CB  3.609 C A 0048  GLN CD 
H A 0038  LYS CA  3.785 H A 0039  THR CA 
H A 0038  LYS C   2.419 H A 0039  THR CA 
H A 0038  LYS C   3.278 H A 0039  THR C  
H A 0038  LYS C   3.573 H A 0039  THR CB 
H A 0038  LYS CD  3.559 C A 0045  PRO CD 
H A 0039  THR CA  3.785 H A 0040  LEU CA 
H A 0039  THR C   2.419 H A 0040  LEU CA 
H A 0039  THR C   2.964 H A 0040  LEU C  
H A 0039  THR C   3.701 H A 0040  LEU CB 
H A 0040  LEU CA  3.786 H A 0041  THR CA 
H A 0040  LEU C   2.419 H A 0041  THR CA 
H A 0040  LEU C   3.214 H A 0041  THR C  
H A 0040  LEU C   3.607 H A 0041  THR CB 
H A 0041  THR CA  3.785 C A 0042  GLY CA 
H A 0041  THR C   2.419 C A 0042  GLY CA 
H A 0041  THR C   3.469 C A 0042  GLY C  
C A 0042  GLY CA  3.784 C A 0043  VAL CA 
C A 0042  GLY C   2.418 C A 0043  VAL CA 
C A 0042  GLY C   3.513 C A 0043  VAL C  
C A 0042  GLY C   3.382 C A 0043  VAL CB 
C A 0042  GLY C   3.375 C A 0043  VAL CG2
C A 0043  VAL CA  3.785 C A 0044  LEU CA 
C A 0043  VAL C   2.419 C A 0044  LEU CA 
C A 0043  VAL C   2.900 C A 0044  LEU C  
C A 0043  VAL C   3.706 C A 0044  LEU CB 
C A 0043  VAL CG2 3.485 C A 0082  THR C  
C A 0043  VAL CG2 3.486 C A 0083  ARG CA 
C A 0043  VAL CG2 3.461 C A 0083  ARG CB 
C A 0044  LEU CA  2.872 C A 0045  PRO CD 
C A 0044  LEU C   2.449 C A 0045  PRO CA 
C A 0044  LEU C   3.136 C A 0045  PRO C  
C A 0044  LEU C   3.642 C A 0045  PRO CB 
C A 0044  LEU C   3.684 C A 0045  PRO CG 
C A 0044  LEU C   2.513 C A 0045  PRO CD 
C A 0044  LEU CB  3.365 C A 0045  PRO CD 
C A 0045  PRO CA  3.785 C A 0046  GLU CA 
C A 0045  PRO C   2.419 C A 0046  GLU CA 
C A 0045  PRO C   2.966 C A 0046  GLU C  
C A 0045  PRO C   3.711 C A 0046  GLU CB 
C A 0046  GLU CA  3.785 C A 0047  ARG CA 
C A 0046  GLU C   2.419 C A 0047  ARG CA 
C A 0046  GLU C   3.196 C A 0047  ARG C  
C A 0046  GLU C   3.666 C A 0047  ARG CB 
C A 0047  ARG CA  3.784 C A 0048  GLN CA 
C A 0047  ARG C   2.418 C A 0048  GLN CA 
C A 0047  ARG C   2.881 C A 0048  GLN C  
C A 0047  ARG C   3.707 C A 0048  GLN CB 
C A 0048  GLN CA  3.786 E A 0049  LYS CA 
C A 0048  GLN C   2.419 E A 0049  LYS CA 
C A 0048  GLN C   3.381 E A 0049  LYS C  
C A 0048  GLN C   3.513 E A 0049  LYS CB 
E A 0049  LYS CA  3.784 E A 0050  LEU CA 
E A 0049  LYS C   2.418 E A 0050  LEU CA 
E A 0049  LYS C   3.268 E A 0050  LEU C  
E A 0049  LYS C   3.593 E A 0050  LEU CB 
E A 0049  LYS C   3.671 E A 0050  LEU CD2
E A 0049  LYS CE  3.299 E A 0050  LEU C  
E A 0049  LYS CD  3.732 E A 0051  LEU CD1
E A 0049  LYS CE  3.503 E A 0051  LEU CD1
E A 0049  LYS CB  3.734 E A 0080  MET CB 
E A 0050  LEU CA  3.786 E A 0051  LEU CA 
E A 0050  LEU C   2.419 E A 0051  LEU CA 
E A 0050  LEU C   3.344 E A 0051  LEU C  
E A 0050  LEU C   3.542 E A 0051  LEU CB 
E A 0051  LEU CA  3.785 C A 0052  GLY CA 
E A 0051  LEU C   2.419 C A 0052  GLY CA 
E A 0051  LEU C   3.665 C A 0052  GLY C  
C A 0052  GLY CA  3.785 C A 0053  LEU CA 
C A 0052  GLY C   2.418 C A 0053  LEU CA 
C A 0052  GLY C   3.356 C A 0053  LEU C  
C A 0052  GLY C   3.533 C A 0053  LEU CB 
C A 0053  LEU CA  3.785 E A 0054  LYS CA 
C A 0053  LEU C   2.418 E A 0054  LYS CA 
C A 0053  LEU C   3.346 E A 0054  LYS C  
C A 0053  LEU C   3.540 E A 0054  LYS CB 
C A 0053  LEU CB  3.292 C A 0071  LEU CD2
C A 0053  LEU CD2 3.697 E A 0077  ILE CG2
E A 0054  LYS CA  3.785 E A 0055  VAL CA 
E A 0054  LYS C   2.419 E A 0055  VAL CA 
E A 0054  LYS C   3.577 E A 0055  VAL C  
E A 0054  LYS C   3.293 E A 0055  VAL CB 
E A 0054  LYS C   3.258 E A 0055  VAL CG2
E A 0054  LYS CA  3.743 E A 0059  PRO CA 
E A 0055  VAL CA  3.785 C A 0056  LYS CA 
E A 0055  VAL C   2.418 C A 0056  LYS CA 
E A 0055  VAL C   2.799 C A 0056  LYS C  
E A 0055  VAL C   3.201 C A 0056  LYS CB 
E A 0055  VAL C   3.010 C A 0056  LYS CG 
E A 0055  VAL CG1 3.699 C A 0056  LYS CG 
E A 0055  VAL CG2 3.728 H A 0069  LEU CD1
C A 0056  LYS CA  3.784 C A 0057  GLY CA 
C A 0056  LYS C   2.418 C A 0057  GLY CA 
C A 0056  LYS C   3.401 C A 0057  GLY C  
C A 0057  GLY CA  3.785 E A 0058  LYS CA 
C A 0057  GLY C   2.418 E A 0058  LYS CA 
C A 0057  GLY C   3.162 E A 0058  LYS C  
C A 0057  GLY C   3.648 E A 0058  LYS CB 
E A 0058  LYS CA  2.871 E A 0059  PRO CD 
E A 0058  LYS C   2.449 E A 0059  PRO CA 
E A 0058  LYS C   3.136 E A 0059  PRO C  
E A 0058  LYS C   3.642 E A 0059  PRO CB 
E A 0058  LYS C   3.684 E A 0059  PRO CG 
E A 0058  LYS C   2.512 E A 0059  PRO CD 
E A 0058  LYS CB  3.461 E A 0059  PRO CD 
E A 0059  PRO CA  3.785 C A 0060  ALA CA 
E A 0059  PRO C   2.418 C A 0060  ALA CA 
E A 0059  PRO C   2.814 C A 0060  ALA C  
E A 0059  PRO C   3.680 C A 0060  ALA CB 
C A 0060  ALA CA  3.785 C A 0061  GLU CA 
C A 0060  ALA C   2.419 C A 0061  GLU CA 
C A 0060  ALA C   3.365 C A 0061  GLU C  
C A 0060  ALA C   3.559 C A 0061  GLU CB 
C A 0060  ALA C   3.701 C A 0061  GLU CG 
C A 0060  ALA CB  3.708 H A 0069  LEU CD2
C A 0061  GLU CA  3.785 C A 0062  ASN CA 
C A 0061  GLU C   2.419 C A 0062  ASN CA 
C A 0061  GLU C   3.162 C A 0062  ASN C  
C A 0061  GLU C   3.678 C A 0062  ASN CB 
C A 0062  ASN CA  3.785 C A 0063  ASP CA 
C A 0062  ASN C   2.418 C A 0063  ASP CA 
C A 0062  ASN C   3.317 C A 0063  ASP C  
C A 0062  ASN C   3.606 C A 0063  ASP CB 
C A 0063  ASP CA  3.785 C A 0064  VAL CA 
C A 0063  ASP C   2.418 C A 0064  VAL CA 
C A 0063  ASP C   3.433 C A 0064  VAL C  
C A 0063  ASP C   3.469 C A 0064  VAL CB 
C A 0063  ASP C   3.776 C A 0064  VAL CG2
C A 0064  VAL CA  3.785 C A 0065  LYS CA 
C A 0064  VAL C   2.419 C A 0065  LYS CA 
C A 0064  VAL C   3.120 C A 0065  LYS C  
C A 0064  VAL C   3.664 C A 0065  LYS CB 
C A 0064  VAL CG1 3.120 H A 0069  LEU CD2
C A 0065  LYS CA  3.786 H A 0066  LEU CA 
C A 0065  LYS C   2.419 H A 0066  LEU CA 
C A 0065  LYS C   3.006 H A 0066  LEU C  
C A 0065  LYS C   3.696 H A 0066  LEU CB 
H A 0066  LEU CA  3.784 H A 0067  GLY CA 
H A 0066  LEU C   2.418 H A 0067  GLY CA 
H A 0066  LEU C   3.039 H A 0067  GLY C  
H A 0067  GLY CA  3.784 H A 0068  ALA CA 
H A 0067  GLY C   2.418 H A 0068  ALA CA 
H A 0067  GLY C   2.869 H A 0068  ALA C  
H A 0067  GLY C   3.691 H A 0068  ALA CB 
H A 0068  ALA CA  3.785 H A 0069  LEU CA 
H A 0068  ALA C   2.418 H A 0069  LEU CA 
H A 0068  ALA C   3.001 H A 0069  LEU C  
H A 0068  ALA C   3.697 H A 0069  LEU CB 
H A 0069  LEU CA  3.786 H A 0070  LYS CA 
H A 0069  LEU C   2.419 H A 0070  LYS CA 
H A 0069  LEU C   2.885 H A 0070  LYS C  
H A 0069  LEU C   3.096 H A 0070  LYS CB 
H A 0070  LYS CA  3.785 C A 0071  LEU CA 
H A 0070  LYS C   2.418 C A 0071  LEU CA 
H A 0070  LYS C   3.095 C A 0071  LEU C  
H A 0070  LYS C   3.673 C A 0071  LEU CB 
C A 0071  LEU CA  3.785 C A 0072  LYS CA 
C A 0071  LEU C   2.418 C A 0072  LYS CA 
C A 0071  LEU C   3.243 C A 0072  LYS C  
C A 0071  LEU C   3.607 C A 0072  LYS CB 
C A 0072  LYS CA  2.872 C A 0073  PRO CD 
C A 0072  LYS C   2.449 C A 0073  PRO CA 
C A 0072  LYS C   3.136 C A 0073  PRO C  
C A 0072  LYS C   3.642 C A 0073  PRO CB 
C A 0072  LYS C   3.683 C A 0073  PRO CG 
C A 0072  LYS C   2.513 C A 0073  PRO CD 
C A 0072  LYS CB  3.296 C A 0073  PRO CD 
C A 0072  LYS C   3.786 E A 0075  THR CB 
C A 0073  PRO CA  3.785 C A 0074  ASN CA 
C A 0073  PRO C   2.419 C A 0074  ASN CA 
C A 0073  PRO C   2.814 C A 0074  ASN C  
C A 0073  PRO C   3.134 C A 0074  ASN CB 
C A 0073  PRO C   2.809 C A 0074  ASN CG 
C A 0074  ASN CA  3.784 E A 0075  THR CA 
C A 0074  ASN C   2.418 E A 0075  THR CA 
C A 0074  ASN C   3.038 E A 0075  THR C  
C A 0074  ASN C   3.667 E A 0075  THR CB 
E A 0075  THR CA  3.785 E A 0076  LYS CA 
E A 0075  THR C   2.418 E A 0076  LYS CA 
E A 0075  THR C   3.094 E A 0076  LYS C  
E A 0075  THR C   3.673 E A 0076  LYS CB 
E A 0075  THR CG2 3.264 E A 0077  ILE CG2
E A 0076  LYS CA  3.785 E A 0077  ILE CA 
E A 0076  LYS C   2.419 E A 0077  ILE CA 
E A 0076  LYS C   3.309 E A 0077  ILE C  
E A 0076  LYS C   3.567 E A 0077  ILE CB 
E A 0076  LYS C   3.675 E A 0077  ILE CG2
E A 0077  ILE CA  3.785 E A 0078  MET CA 
E A 0077  ILE C   2.418 E A 0078  MET CA 
E A 0077  ILE C   3.385 E A 0078  MET C  
E A 0077  ILE C   3.546 E A 0078  MET CB 
E A 0077  ILE CD1 3.772 E A 0078  MET C  
E A 0078  MET CA  3.785 E A 0079  MET CA 
E A 0078  MET C   2.419 E A 0079  MET CA 
E A 0078  MET C   3.567 E A 0079  MET C  
E A 0078  MET C   3.362 E A 0079  MET CB 
E A 0079  MET CA  3.784 E A 0080  MET CA 
E A 0079  MET C   2.418 E A 0080  MET CA 
E A 0079  MET C   3.613 E A 0080  MET C  
E A 0079  MET C   3.290 E A 0080  MET CB 
E A 0079  MET C   3.614 E A 0080  MET CG 
E A 0080  MET CA  3.786 C A 0081  GLY CA 
E A 0080  MET C   2.418 C A 0081  GLY CA 
E A 0080  MET C   3.647 C A 0081  GLY C  
C A 0081  GLY CA  3.785 C A 0082  THR CA 
C A 0081  GLY C   2.419 C A 0082  THR CA 
C A 0081  GLY C   3.645 C A 0082  THR C  
C A 0081  GLY C   3.156 C A 0082  THR CB 
C A 0081  GLY C   2.898 C A 0082  THR CG2
C A 0082  THR CA  3.784 C A 0083  ARG CA 
C A 0082  THR C   2.417 C A 0083  ARG CA 
C A 0082  THR C   3.384 C A 0083  ARG C  
C A 0082  THR C   3.559 C A 0083  ARG CB 
C A 0083  ARG CA  3.785 C A 0084  GLU CA 
C A 0083  ARG C   2.418 C A 0084  GLU CA 
C A 0083  ARG C   3.075 C A 0084  GLU C  
C A 0083  ARG C   2.916 C A 0084  GLU CB 
C A 0084  GLU CA  3.785 C A 0085  SER CA 
C A 0084  GLU C   2.419 C A 0085  SER CA 
C A 0084  GLU C   3.143 C A 0085  SER C  
C A 0084  GLU C   3.679 C A 0085  SER CB 
C A 0085  SER CA  3.785 C A 0086  GLY CA 
C A 0085  SER C   2.419 C A 0086  GLY CA 
C A 0085  SER C   3.344 C A 0086  GLY C  
C A 0086  GLY CA  2.872 C A 0087  PRO CD 
C A 0086  GLY C   2.448 C A 0087  PRO CA 
C A 0086  GLY C   3.136 C A 0087  PRO C  
C A 0086  GLY C   3.642 C A 0087  PRO CB 
C A 0086  GLY C   3.683 C A 0087  PRO CG 
C A 0086  GLY C   2.513 C A 0087  PRO CD 
C A 0087  PRO CA  3.785 C A 0088  SER CA 
C A 0087  PRO C   2.419 C A 0088  SER CA 
C A 0087  PRO C   3.246 C A 0088  SER C  
C A 0087  PRO C   3.636 C A 0088  SER CB 
C A 0088  SER CA  3.784 C A 0089  SER CA 
C A 0088  SER C   2.418 C A 0089  SER CA 
C A 0088  SER C   3.161 C A 0089  SER C  
C A 0088  SER C   3.672 C A 0089  SER CB 
C A 0089  SER CA  3.785 C A 0090  GLY CA 
C A 0089  SER C   2.419 C A 0090  GLY CA 
C A 0089  SER C   3.711 C A 0090  GLY C  

CHARGE_ATTR 2.00 12.00    39
E A 0018  GLU OE1 5.985 E A 0013  LYS NZ 
E A 0018  GLU OE2 4.740 E A 0013  LYS NZ 
E A 0018  GLU OE1 6.691 E A 0076  LYS NZ 
E A 0018  GLU OE2 4.885 E A 0076  LYS NZ 
C A 0026  GLU OE1 8.278 C A 0065  LYS NZ 
C A 0026  GLU OE2 8.697 C A 0065  LYS NZ 
C A 0026  GLU OE1 7.584 H A 0070  LYS NZ 
C A 0026  GLU OE2 5.480 H A 0070  LYS NZ 
C A 0027  ASP OD1 4.250 C A 0065  LYS NZ 
C A 0027  ASP OD2 6.309 C A 0065  LYS NZ 
C A 0028  ASP OD1 8.884 C A 0065  LYS NZ 
C A 0028  ASP OD2 10.29 C A 0065  LYS NZ 
H A 0032  ASP OD2 11.49 H A 0034  LYS NZ 
H A 0032  ASP OD1 11.85 H A 0038  LYS NZ 
H A 0032  ASP OD1 11.25 C A 0065  LYS NZ 
H A 0032  ASP OD2 9.344 C A 0065  LYS NZ 
C A 0046  GLU OE1 9.739 H A 0034  LYS NZ 
C A 0046  GLU OE2 9.608 H A 0034  LYS NZ 
C A 0046  GLU OE1 10.48 H A 0038  LYS NZ 
C A 0046  GLU OE2 8.513 H A 0038  LYS NZ 
C A 0046  GLU OE1 7.203 C A 0047  ARG NH1
C A 0046  GLU OE1 6.341 C A 0047  ARG NH2
C A 0046  GLU OE2 8.804 C A 0047  ARG NH1
C A 0046  GLU OE2 8.317 C A 0047  ARG NH2
C A 0061  GLU OE1 8.345 H A 0034  LYS NZ 
C A 0061  GLU OE2 6.912 H A 0034  LYS NZ 
C A 0061  GLU OE2 10.99 E A 0049  LYS NZ 
C A 0061  GLU OE1 8.211 C A 0056  LYS NZ 
C A 0061  GLU OE2 8.723 C A 0056  LYS NZ 
C A 0061  GLU OE1 4.233 E A 0058  LYS NZ 
C A 0061  GLU OE2 4.519 E A 0058  LYS NZ 
C A 0063  ASP OD1 9.517 H A 0034  LYS NZ 
C A 0063  ASP OD2 10.57 H A 0034  LYS NZ 
C A 0063  ASP OD1 11.15 E A 0058  LYS NZ 
C A 0063  ASP OD2 10.49 E A 0058  LYS NZ 
C A 0084  GLU OE1 6.760 C A 0083  ARG NH1
C A 0084  GLU OE1 7.563 C A 0083  ARG NH2
C A 0084  GLU OE2 7.168 C A 0083  ARG NH1
C A 0084  GLU OE2 8.534 C A 0083  ARG NH2

CHARGE_REPU 2.00 12.00    37
E A 0013  LYS NZ  7.859 E A 0076  LYS NZ 
C A 0026  GLU OE1 7.810 C A 0027  ASP OD1
C A 0026  GLU OE1 8.689 C A 0027  ASP OD2
C A 0026  GLU OE2 9.213 C A 0027  ASP OD1
C A 0026  GLU OE2 10.43 C A 0027  ASP OD2
C A 0026  GLU OE1 8.501 C A 0028  ASP OD1
C A 0026  GLU OE1 10.44 C A 0028  ASP OD2
C A 0026  GLU OE2 10.29 C A 0028  ASP OD1
C A 0026  GLU OE1 12.00 H A 0032  ASP OD2
C A 0027  ASP OD1 6.494 C A 0028  ASP OD1
C A 0027  ASP OD1 8.265 C A 0028  ASP OD2
C A 0027  ASP OD2 5.363 C A 0028  ASP OD1
C A 0027  ASP OD2 7.065 C A 0028  ASP OD2
C A 0027  ASP OD1 9.852 H A 0032  ASP OD1
C A 0027  ASP OD1 8.576 H A 0032  ASP OD2
C A 0027  ASP OD2 8.769 H A 0032  ASP OD1
C A 0027  ASP OD2 7.954 H A 0032  ASP OD2
C A 0028  ASP OD1 5.369 H A 0032  ASP OD1
C A 0028  ASP OD1 4.999 H A 0032  ASP OD2
C A 0028  ASP OD2 3.483 H A 0032  ASP OD1
C A 0028  ASP OD2 3.755 H A 0032  ASP OD2
H A 0032  ASP OD1 10.67 C A 0063  ASP OD1
H A 0032  ASP OD2 9.447 C A 0063  ASP OD1
H A 0032  ASP OD2 11.56 C A 0063  ASP OD2
H A 0034  LYS NZ  12.00 H A 0038  LYS NZ 
H A 0034  LYS NZ  8.839 E A 0049  LYS NZ 
H A 0034  LYS NZ  9.436 E A 0058  LYS NZ 
C A 0046  GLU OE1 11.92 C A 0061  GLU OE2
E A 0049  LYS NZ  6.157 E A 0054  LYS NZ 
E A 0049  LYS NZ  10.78 E A 0058  LYS NZ 
C A 0056  LYS NZ  4.971 E A 0058  LYS NZ 
C A 0061  GLU OE1 7.682 C A 0063  ASP OD1
C A 0061  GLU OE1 6.760 C A 0063  ASP OD2
C A 0061  GLU OE2 8.642 C A 0063  ASP OD1
C A 0061  GLU OE2 8.092 C A 0063  ASP OD2
C A 0065  LYS NZ  10.92 H A 0070  LYS NZ 
C A 0072  LYS NZ  11.91 E A 0076  LYS NZ 

HB_MM       2.00 3.20   132
C A 0002  SER N   2.262 C A 0001  GLY O  
C A 0003  SER N   2.261 C A 0002  SER O  
C A 0004  GLY N   2.261 C A 0003  SER O  
C A 0005  SER N   2.262 C A 0004  GLY O  
C A 0006  SER N   2.262 C A 0005  SER O  
C A 0007  GLY N   2.262 C A 0006  SER O  
C A 0008  LEU N   2.262 C A 0007  GLY O  
C A 0009  PRO N   2.293 C A 0008  LEU O  
E A 0010  ILE N   2.262 C A 0009  PRO O  
E A 0010  ILE N   2.701 E A 0021  VAL O  
E A 0011  ILE N   2.262 E A 0010  ILE O  
E A 0012  VAL N   2.262 E A 0011  ILE O  
E A 0012  VAL N   2.707 E A 0019  TYR O  
E A 0013  LYS N   2.261 E A 0012  VAL O  
E A 0013  LYS N   2.603 E A 0077  ILE O  
E A 0014  TRP N   2.261 E A 0013  LYS O  
E A 0014  TRP N   2.705 E A 0017  GLN O  
C A 0015  GLY N   2.262 E A 0014  TRP O  
C A 0016  GLY N   2.568 E A 0014  TRP O  
C A 0016  GLY N   2.262 C A 0015  GLY O  
E A 0017  GLN N   2.696 E A 0014  TRP O  
E A 0017  GLN N   2.261 C A 0016  GLY O  
E A 0018  GLU N   2.261 E A 0017  GLN O  
E A 0019  TYR N   2.725 E A 0012  VAL O  
E A 0019  TYR N   2.262 E A 0018  GLU O  
E A 0020  SER N   2.262 E A 0019  TYR O  
E A 0021  VAL N   2.700 E A 0010  ILE O  
E A 0021  VAL N   2.262 E A 0020  SER O  
C A 0022  THR N   2.262 E A 0021  VAL O  
C A 0023  THR N   2.262 C A 0022  THR O  
C A 0024  LEU N   2.261 C A 0023  THR O  
C A 0025  SER N   2.261 C A 0024  LEU O  
C A 0026  GLU N   2.261 C A 0025  SER O  
C A 0027  ASP N   3.154 C A 0025  SER O  
C A 0027  ASP N   2.262 C A 0026  GLU O  
C A 0028  ASP N   3.015 C A 0025  SER O  
C A 0028  ASP N   2.262 C A 0027  ASP O  
C A 0029  THR N   2.261 C A 0028  ASP O  
H A 0030  VAL N   2.262 C A 0029  THR O  
H A 0031  LEU N   2.951 C A 0029  THR O  
H A 0031  LEU N   2.261 H A 0030  VAL O  
H A 0032  ASP N   2.782 C A 0029  THR O  
H A 0032  ASP N   2.261 H A 0031  LEU O  
H A 0033  LEU N   2.900 H A 0030  VAL O  
H A 0033  LEU N   3.070 H A 0031  LEU O  
H A 0033  LEU N   2.261 H A 0032  ASP O  
H A 0034  LYS N   2.734 H A 0030  VAL O  
H A 0034  LYS N   2.821 H A 0031  LEU O  
H A 0034  LYS N   2.262 H A 0033  LEU O  
H A 0035  GLN N   2.497 H A 0031  LEU O  
H A 0035  GLN N   2.261 H A 0034  LYS O  
H A 0036  PHE N   2.821 H A 0032  ASP O  
H A 0036  PHE N   2.932 H A 0033  LEU O  
H A 0036  PHE N   3.096 H A 0034  LYS O  
H A 0036  PHE N   2.262 H A 0035  GLN O  
H A 0037  LEU N   2.617 H A 0033  LEU O  
H A 0037  LEU N   2.673 H A 0034  LYS O  
H A 0037  LEU N   2.262 H A 0036  PHE O  
H A 0038  LYS N   2.757 H A 0034  LYS O  
H A 0038  LYS N   2.262 H A 0037  LEU O  
H A 0039  THR N   2.262 H A 0038  LYS O  
H A 0040  LEU N   2.997 H A 0036  PHE O  
H A 0040  LEU N   2.261 H A 0039  THR O  
H A 0041  THR N   2.262 H A 0040  LEU O  
C A 0042  GLY N   3.097 H A 0038  LYS O  
C A 0042  GLY N   2.262 H A 0041  THR O  
C A 0043  VAL N   2.261 C A 0042  GLY O  
C A 0044  LEU N   2.261 C A 0043  VAL O  
C A 0045  PRO N   2.293 C A 0044  LEU O  
C A 0046  GLU N   2.262 C A 0045  PRO O  
C A 0047  ARG N   3.100 C A 0045  PRO O  
C A 0047  ARG N   2.262 C A 0046  GLU O  
C A 0048  GLN N   2.815 C A 0044  LEU O  
C A 0048  GLN N   3.110 C A 0045  PRO O  
C A 0048  GLN N   2.261 C A 0047  ARG O  
E A 0049  LYS N   3.125 C A 0047  ARG O  
E A 0049  LYS N   2.261 C A 0048  GLN O  
E A 0049  LYS N   2.696 E A 0080  MET O  
E A 0050  LEU N   2.261 E A 0049  LYS O  
E A 0051  LEU N   2.262 E A 0050  LEU O  
E A 0051  LEU N   2.697 E A 0078  MET O  
C A 0052  GLY N   2.261 E A 0051  LEU O  
C A 0053  LEU N   2.261 C A 0052  GLY O  
E A 0054  LYS N   2.262 C A 0053  LEU O  
E A 0055  VAL N   2.262 E A 0054  LYS O  
E A 0055  VAL N   2.639 E A 0058  LYS O  
C A 0056  LYS N   2.261 E A 0055  VAL O  
C A 0057  GLY N   2.984 E A 0055  VAL O  
C A 0057  GLY N   2.262 C A 0056  LYS O  
E A 0058  LYS N   2.261 C A 0057  GLY O  
E A 0059  PRO N   2.293 E A 0058  LYS O  
C A 0060  ALA N   2.262 E A 0059  PRO O  
C A 0061  GLU N   2.261 C A 0060  ALA O  
C A 0062  ASN N   2.261 C A 0061  GLU O  
C A 0063  ASP N   2.262 C A 0062  ASN O  
C A 0064  VAL N   2.261 C A 0063  ASP O  
C A 0065  LYS N   2.261 C A 0064  VAL O  
H A 0066  LEU N   2.262 C A 0065  LYS O  
H A 0067  GLY N   2.262 H A 0066  LEU O  
H A 0068  ALA N   2.262 H A 0067  GLY O  
H A 0069  LEU N   2.990 H A 0067  GLY O  
H A 0069  LEU N   2.261 H A 0068  ALA O  
H A 0070  LYS N   2.499 H A 0067  GLY O  
H A 0070  LYS N   2.261 H A 0069  LEU O  
C A 0071  LEU N   2.261 H A 0070  LYS O  
C A 0072  LYS N   2.261 C A 0071  LEU O  
C A 0073  PRO N   2.292 C A 0072  LYS O  
C A 0074  ASN N   2.981 C A 0009  PRO O  
C A 0074  ASN N   2.262 C A 0073  PRO O  
E A 0075  THR N   2.619 C A 0073  PRO O  
E A 0075  THR N   2.261 C A 0074  ASN O  
E A 0076  LYS N   2.965 C A 0074  ASN O  
E A 0076  LYS N   2.262 E A 0075  THR O  
E A 0077  ILE N   2.861 E A 0011  ILE O  
E A 0077  ILE N   2.998 E A 0075  THR O  
E A 0077  ILE N   2.262 E A 0076  LYS O  
E A 0078  MET N   2.706 E A 0051  LEU O  
E A 0078  MET N   2.262 E A 0077  ILE O  
E A 0079  MET N   2.627 E A 0013  LYS O  
E A 0079  MET N   2.262 E A 0078  MET O  
E A 0080  MET N   2.696 E A 0049  LYS O  
E A 0080  MET N   2.262 E A 0079  MET O  
C A 0081  GLY N   2.262 E A 0080  MET O  
C A 0082  THR N   2.261 C A 0081  GLY O  
C A 0083  ARG N   2.262 C A 0082  THR O  
C A 0084  GLU N   2.262 C A 0083  ARG O  
C A 0085  SER N   2.262 C A 0084  GLU O  
C A 0086  GLY N   2.261 C A 0085  SER O  
C A 0087  PRO N   2.293 C A 0086  GLY O  
C A 0088  SER N   2.261 C A 0087  PRO O  
C A 0089  SER N   2.262 C A 0088  SER O  
C A 0090  GLY N   2.261 C A 0089  SER O  

HB_MS       2.00 3.20    10
C A 0003  SER N   2.961 C A 0002  SER OG 
C A 0005  SER O   2.958 C A 0006  SER OG 
C A 0006  SER N   3.103 C A 0005  SER OG 
C A 0026  GLU N   3.111 C A 0025  SER OG 
C A 0029  THR N   2.500 H A 0032  ASP OD2
H A 0037  LEU O   2.395 H A 0041  THR OG1
C A 0042  GLY N   2.825 H A 0041  THR OG1
E A 0050  LEU O   2.948 E A 0049  LYS NZ 
C A 0072  LYS O   2.423 E A 0075  THR OG1
C A 0073  PRO O   2.868 C A 0074  ASN ND2

AROMATIC    0.00 8.00     1
C A 0083  ARG 4.693 E A 0014  TRP