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

HYDROPHOBIC 2.00 3.80    30
C B 0002  ASP C   2.480 C B 0003  THR CA 
C B 0002  ASP C   3.448 C B 0003  THR C  
C B 0002  ASP C   3.623 C B 0003  THR CB 
C B 0002  ASP C   3.663 C B 0003  THR CG2
C B 0003  THR C   2.445 C B 0004  GLU CA 
C B 0003  THR C   3.746 C B 0004  GLU C  
C B 0003  THR C   3.076 C B 0004  GLU CB 
C B 0003  THR C   3.376 C B 0004  GLU CG 
C B 0004  GLU C   2.448 C B 0005  VAL CA 
C B 0004  GLU C   2.935 C B 0005  VAL CB 
C B 0007  GLU C   2.453 C B 0008  SER CA 
C B 0007  GLU C   3.444 C B 0008  SER C  
C B 0007  GLU C   3.493 C B 0008  SER CB 
C B 0008  SER CA  2.884 C B 0009  PRO CD 
C B 0008  SER C   2.475 C B 0009  PRO CA 
C B 0008  SER C   3.330 C B 0009  PRO C  
C B 0008  SER C   3.597 C B 0009  PRO CB 
C B 0008  SER C   3.644 C B 0009  PRO CG 
C B 0008  SER C   2.501 C B 0009  PRO CD 
C B 0011  ALA C   2.439 C B 0012  ASP CA 
C B 0011  ALA C   3.471 C B 0012  ASP C  
C B 0011  ALA C   3.513 C B 0012  ASP CB 
C B 0011  ALA C   3.508 C B 0012  ASP CG 
C B 0012  ASP CA  2.899 C B 0013  PRO CD 
C B 0012  ASP C   2.429 C B 0013  PRO CA 
C B 0012  ASP C   2.997 C B 0013  PRO C  
C B 0012  ASP C   3.632 C B 0013  PRO CB 
C B 0012  ASP C   3.647 C B 0013  PRO CG 
C B 0012  ASP C   2.513 C B 0013  PRO CD 
C B 0012  ASP CB  3.433 C B 0013  PRO CD 

CHARGE_REPU 2.00 12.00     4
C B 0002  ASP OD1 10.67 C B 0004  GLU OE1
C B 0002  ASP OD1 11.46 C B 0004  GLU OE2
C B 0002  ASP OD2 8.775 C B 0004  GLU OE1
C B 0002  ASP OD2 9.498 C B 0004  GLU OE2

HB_MM       2.00 3.20     7
C B 0003  THR N   2.219 C B 0002  ASP O  
C B 0004  GLU N   2.189 C B 0003  THR O  
C B 0005  VAL N   2.210 C B 0004  GLU O  
C B 0008  SER N   2.195 C B 0007  GLU O  
C B 0009  PRO N   2.251 C B 0008  SER O  
C B 0012  ASP N   2.202 C B 0011  ALA O  
C B 0013  PRO N   2.240 C B 0012  ASP O  

HB_MS       2.00 3.20     1
C B 0003  THR N   2.896 C B 0002  ASP OD2

HB_SS       2.00 3.20     1
C B 0007  GLU OE1 3.063 C B 0008  SER OG 


COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80    22
C B 0004  GLU CD  3.334 C A 0040  ASN CB 
C B 0007  GLU C   3.586 C A 0058  CYS CB 
C B 0007  GLU CA  3.603 E A 0059  ARG CD 
C B 0008  SER CA  3.661 C A 0058  CYS CB 
C B 0008  SER C   2.895 C A 0058  CYS CB 
C B 0009  PRO CA  3.717 C A 0058  CYS CA 
C B 0009  PRO CB  3.638 C A 0058  CYS CA 
C B 0009  PRO CB  3.370 C A 0058  CYS C  
C B 0009  PRO CG  3.793 C A 0058  CYS C  
C B 0009  PRO CA  3.260 C A 0058  CYS CB 
C B 0009  PRO CB  3.694 C A 0058  CYS CB 
C B 0009  PRO CG  3.357 E A 0059  ARG C  
C B 0009  PRO CD  3.758 E A 0059  ARG C  
C B 0009  PRO CG  3.373 E A 0060  VAL CG2
C B 0009  PRO CG  3.447 C A 0069  LEU CG 
C B 0009  PRO CD  3.768 C A 0069  LEU CG 
C B 0009  PRO C   3.684 C A 0069  LEU CD2
C B 0009  PRO CG  3.519 C A 0069  LEU CD2
C B 0009  PRO CD  3.424 C A 0069  LEU CD2
C B 0011  ALA CA  3.357 C A 0069  LEU CD2
C B 0011  ALA CB  3.421 C A 0069  LEU CD2
C B 0011  ALA CB  3.402 C A 0071  ASN CB 

CHARGE_ATTR 2.00 12.00    48
C B 0002  ASP OD2 11.92 H A 0018  ARG NH1
C B 0002  ASP OD2 10.67 H A 0018  ARG NH2
C B 0002  ASP OD1 8.581 H A 0023  HIS ND1
C B 0002  ASP OD2 8.347 H A 0023  HIS ND1
C B 0002  ASP OD1 8.021 H A 0023  HIS NE2
C B 0002  ASP OD2 8.325 H A 0023  HIS NE2
C B 0002  ASP OD2 11.51 E A 0037  ARG NH1
C B 0002  ASP OD2 11.15 E A 0037  ARG NH2
C B 0002  ASP OD1 11.59 C A 0039  ARG NH1
C B 0002  ASP OD2 9.884 C A 0039  ARG NH1
C B 0002  ASP OD2 10.92 C A 0039  ARG NH2
C B 0002  ASP OD1 11.25 C A 0057  HIS NE2
C B 0002  ASP OD2 11.19 C A 0057  HIS NE2
C B 0004  GLU OE1 5.016 H A 0018  ARG NH1
C B 0004  GLU OE2 3.172 H A 0018  ARG NH1
C B 0004  GLU OE1 5.561 H A 0018  ARG NH2
C B 0004  GLU OE2 3.598 H A 0018  ARG NH2
C B 0004  GLU OE1 9.793 H A 0023  HIS ND1
C B 0004  GLU OE2 9.847 H A 0023  HIS ND1
C B 0004  GLU OE1 11.56 H A 0023  HIS NE2
C B 0004  GLU OE2 11.70 H A 0023  HIS NE2
C B 0004  GLU OE1 5.428 E A 0037  ARG NH1
C B 0004  GLU OE2 6.048 E A 0037  ARG NH1
C B 0004  GLU OE1 6.495 E A 0037  ARG NH2
C B 0004  GLU OE2 6.703 E A 0037  ARG NH2
C B 0004  GLU OE1 8.483 E A 0038  LYS NZ 
C B 0004  GLU OE2 8.409 E A 0038  LYS NZ 
C B 0004  GLU OE1 3.486 C A 0039  ARG NH1
C B 0004  GLU OE2 5.469 C A 0039  ARG NH1
C B 0004  GLU OE1 5.534 C A 0039  ARG NH2
C B 0004  GLU OE2 7.574 C A 0039  ARG NH2
C B 0004  GLU OE1 11.42 C A 0057  HIS ND1
C B 0004  GLU OE1 10.65 C A 0057  HIS NE2
C B 0004  GLU OE2 11.69 C A 0057  HIS NE2
C B 0004  GLU OE1 11.08 E A 0059  ARG NH2
C B 0007  GLU OE1 11.08 C A 0039  ARG NH1
C B 0007  GLU OE2 9.892 C A 0039  ARG NH1
C B 0007  GLU OE1 8.866 C A 0039  ARG NH2
C B 0007  GLU OE2 7.686 C A 0039  ARG NH2
C B 0007  GLU OE1 11.91 C A 0056  LYS NZ 
C B 0007  GLU OE1 4.783 E A 0059  ARG NH1
C B 0007  GLU OE2 2.620 E A 0059  ARG NH1
C B 0007  GLU OE1 6.819 E A 0059  ARG NH2
C B 0007  GLU OE2 4.695 E A 0059  ARG NH2
C B 0012  ASP OD1 10.85 E A 0054  LYS NZ 
C B 0012  ASP OD2 9.306 E A 0054  LYS NZ 
C B 0012  ASP OD1 8.437 C A 0056  LYS NZ 
C B 0012  ASP OD2 6.427 C A 0056  LYS NZ 

CHARGE_REPU 2.00 12.00    13
C B 0002  ASP OD2 11.24 C A 0041  GLU OE1
C B 0004  GLU OE1 10.20 H A 0022  GLU OE1
C B 0004  GLU OE2 10.78 H A 0022  GLU OE1
C B 0004  GLU OE1 8.878 H A 0022  GLU OE2
C B 0004  GLU OE2 9.482 H A 0022  GLU OE2
C B 0004  GLU OE1 6.413 C A 0041  GLU OE1
C B 0004  GLU OE2 8.224 C A 0041  GLU OE1
C B 0004  GLU OE1 7.443 C A 0041  GLU OE2
C B 0004  GLU OE2 8.910 C A 0041  GLU OE2
C B 0007  GLU OE1 10.10 C A 0041  GLU OE1
C B 0007  GLU OE2 8.657 C A 0041  GLU OE1
C B 0007  GLU OE1 11.65 C A 0041  GLU OE2
C B 0007  GLU OE2 10.04 C A 0041  GLU OE2

HB_MS       2.00 3.20     4
C B 0004  GLU O   3.147 C A 0039  ARG NH1
C B 0004  GLU OE1 2.798 C A 0040  ASN N  
C B 0004  GLU OE2 2.993 C A 0040  ASN N  
C B 0012  ASP O   2.352 H A 0084  TYR OH 


COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   570
C A 0001  GLY C   2.453 C A 0002  SER CA 
C A 0001  GLY C   2.914 C A 0002  SER C  
C A 0001  GLY C   3.681 C A 0002  SER CB 
C A 0001  GLY C   3.441 C A 0003  PRO CD 
C A 0002  SER CA  2.951 C A 0003  PRO CD 
C A 0002  SER C   2.445 C A 0003  PRO CA 
C A 0002  SER C   3.081 C A 0003  PRO C  
C A 0002  SER C   3.636 C A 0003  PRO CB 
C A 0002  SER C   3.683 C A 0003  PRO CG 
C A 0002  SER C   2.528 C A 0003  PRO CD 
C A 0002  SER CB  3.068 C A 0003  PRO CD 
C A 0003  PRO C   2.424 C A 0004  GLY CA 
C A 0003  PRO C   3.566 C A 0004  GLY C  
C A 0003  PRO C   3.627 H A 0086  LYS CD 
C A 0004  GLY C   2.464 C A 0005  ILE CA 
C A 0004  GLY C   3.114 C A 0005  ILE C  
C A 0004  GLY C   2.915 C A 0005  ILE CB 
C A 0004  GLY C   3.695 C A 0005  ILE CG1
C A 0004  GLY C   3.268 C A 0005  ILE CD1
C A 0004  GLY CA  3.371 C A 0008  SER CB 
C A 0004  GLY C   3.750 C A 0008  SER CB 
C A 0004  GLY CA  3.071 H A 0082  SER CB 
C A 0004  GLY C   3.732 H A 0082  SER CB 
C A 0005  ILE C   2.444 C A 0006  HIS CA 
C A 0005  ILE C   3.436 C A 0006  HIS C  
C A 0005  ILE C   3.495 C A 0006  HIS CB 
C A 0005  ILE CA  3.256 H A 0078  VAL CG2
C A 0005  ILE CG1 3.754 H A 0078  VAL CG2
C A 0005  ILE CD1 3.641 H A 0079  ASP CA 
C A 0005  ILE CD1 3.703 H A 0082  SER CB 
C A 0006  HIS C   2.455 C A 0007  GLU CA 
C A 0006  HIS C   3.088 C A 0007  GLU C  
C A 0006  HIS C   3.688 C A 0007  GLU CB 
C A 0007  GLU C   2.437 C A 0008  SER CA 
C A 0007  GLU C   3.155 C A 0008  SER C  
C A 0007  GLU C   3.649 C A 0008  SER CB 
C A 0008  SER C   2.422 C A 0009  LYS CA 
C A 0008  SER C   3.715 C A 0009  LYS C  
C A 0008  SER C   3.113 C A 0009  LYS CB 
C A 0008  SER CB  3.777 H A 0082  SER CA 
C A 0008  SER CB  3.700 H A 0082  SER CB 
C A 0008  SER CA  3.341 H A 0085  GLU CD 
C A 0009  LYS C   2.427 C A 0010  GLU CA 
C A 0009  LYS C   3.241 C A 0010  GLU C  
C A 0009  LYS C   3.609 C A 0010  GLU CB 
C A 0009  LYS C   3.510 C A 0011  TRP CD1
C A 0009  LYS CB  3.735 C A 0095  LEU C  
C A 0010  GLU C   2.424 C A 0011  TRP CA 
C A 0010  GLU C   3.325 C A 0011  TRP C  
C A 0010  GLU C   3.521 C A 0011  TRP CB 
C A 0010  GLU CG  3.501 E A 0034  PHE C  
C A 0010  GLU CG  3.682 E A 0034  PHE CB 
C A 0010  GLU CD  3.713 E A 0034  PHE C  
C A 0010  GLU CG  3.667 E A 0035  LEU CA 
C A 0010  GLU CB  2.940 H A 0081  ILE CG2
C A 0011  TRP C   2.469 C A 0012  TYR CA 
C A 0011  TRP C   3.265 C A 0012  TYR C  
C A 0011  TRP C   3.615 C A 0012  TYR CB 
C A 0011  TRP CA  3.499 H A 0078  VAL CB 
C A 0011  TRP CA  3.784 H A 0078  VAL CG2
C A 0011  TRP CB  3.219 H A 0078  VAL CB 
C A 0011  TRP CB  2.996 H A 0078  VAL CG2
C A 0012  TYR C   2.428 C A 0013  HIS CA 
C A 0012  TYR C   3.400 C A 0013  HIS C  
C A 0012  TYR C   3.517 C A 0013  HIS CB 
C A 0012  TYR C   3.718 E A 0036  VAL CG2
C A 0013  HIS C   2.424 C A 0014  ALA CA 
C A 0013  HIS C   3.595 C A 0014  ALA C  
C A 0013  HIS C   3.310 C A 0014  ALA CB 
C A 0013  HIS CA  3.314 E A 0045  TYR CE2
C A 0013  HIS CA  3.436 E A 0045  TYR CZ 
C A 0013  HIS C   3.686 E A 0045  TYR CE2
C A 0013  HIS C   3.196 E A 0045  TYR CZ 
C A 0013  HIS CB  3.729 E A 0045  TYR CD2
C A 0013  HIS CB  3.175 E A 0045  TYR CE2
C A 0013  HIS CB  3.662 E A 0045  TYR CZ 
C A 0013  HIS CD2 3.388 H A 0077  LEU CB 
C A 0014  ALA C   2.435 C A 0015  SER CA 
C A 0014  ALA C   3.615 C A 0015  SER C  
C A 0014  ALA C   3.326 C A 0015  SER CB 
C A 0015  SER C   2.437 C A 0016  LEU CA 
C A 0015  SER C   3.609 C A 0016  LEU C  
C A 0015  SER C   3.246 C A 0016  LEU CB 
C A 0016  LEU C   2.432 C A 0017  THR CA 
C A 0016  LEU C   3.160 C A 0017  THR C  
C A 0016  LEU C   3.636 C A 0017  THR CB 
C A 0016  LEU CD1 3.737 H A 0021  ALA CB 
C A 0016  LEU CG  3.197 E A 0037  ARG CB 
C A 0016  LEU CD1 2.998 E A 0037  ARG CB 
C A 0016  LEU CD2 3.179 E A 0037  ARG CA 
C A 0016  LEU CD2 3.160 E A 0037  ARG CB 
C A 0017  THR C   2.442 H A 0018  ARG CA 
C A 0017  THR C   3.370 H A 0018  ARG C  
C A 0017  THR C   3.544 H A 0018  ARG CB 
C A 0017  THR C   3.642 H A 0018  ARG CG 
C A 0017  THR C   3.778 E A 0037  ARG CG 
H A 0018  ARG C   2.480 H A 0019  ALA CA 
H A 0018  ARG C   2.877 H A 0019  ALA C  
H A 0018  ARG C   3.652 H A 0019  ALA CB 
H A 0018  ARG CA  3.439 E A 0037  ARG CG 
H A 0018  ARG C   3.760 E A 0037  ARG CG 
H A 0019  ALA C   2.455 H A 0020  GLN CA 
H A 0019  ALA C   2.935 H A 0020  GLN C  
H A 0019  ALA C   3.606 H A 0020  GLN CB 
H A 0020  GLN C   2.439 H A 0021  ALA CA 
H A 0020  GLN C   2.979 H A 0021  ALA C  
H A 0020  GLN C   3.666 H A 0021  ALA CB 
H A 0021  ALA C   2.432 H A 0022  GLU CA 
H A 0021  ALA C   3.020 H A 0022  GLU C  
H A 0021  ALA C   3.657 H A 0022  GLU CB 
H A 0021  ALA C   3.771 E A 0035  LEU CD2
H A 0021  ALA CB  3.171 E A 0035  LEU CD2
H A 0022  GLU C   2.436 H A 0023  HIS CA 
H A 0022  GLU C   2.855 H A 0023  HIS C  
H A 0022  GLU C   3.653 H A 0023  HIS CB 
H A 0022  GLU CG  3.782 E A 0037  ARG CD 
H A 0022  GLU CG  3.546 E A 0037  ARG CZ 
H A 0022  GLU CD  3.561 E A 0047  ILE C  
H A 0022  GLU CA  3.694 E A 0048  SER CB 
H A 0022  GLU CG  3.203 E A 0048  SER CB 
H A 0022  GLU CD  3.287 E A 0048  SER CA 
H A 0022  GLU CD  3.162 E A 0048  SER CB 
H A 0023  HIS C   2.454 H A 0024  MET CA 
H A 0023  HIS C   2.950 H A 0024  MET C  
H A 0023  HIS C   3.671 H A 0024  MET CB 
H A 0023  HIS C   3.691 H A 0027  ARG CG 
H A 0024  MET C   2.440 H A 0025  LEU CA 
H A 0024  MET C   3.018 H A 0025  LEU C  
H A 0024  MET C   3.666 H A 0025  LEU CB 
H A 0024  MET CA  3.550 H A 0027  ARG CG 
H A 0024  MET C   3.683 H A 0027  ARG CG 
H A 0024  MET C   3.550 H A 0028  VAL CG1
H A 0025  LEU C   2.426 H A 0026  MET CA 
H A 0025  LEU C   3.042 H A 0026  MET C  
H A 0025  LEU C   3.642 H A 0026  MET CB 
H A 0025  LEU CA  3.511 H A 0028  VAL CG1
H A 0025  LEU C   3.665 H A 0028  VAL CG2
H A 0025  LEU CA  3.729 C A 0033  ALA CB 
H A 0025  LEU C   3.501 C A 0033  ALA CB 
H A 0025  LEU CD1 3.589 C A 0033  ALA CA 
H A 0025  LEU CD1 3.076 C A 0033  ALA C  
H A 0025  LEU CD1 3.654 C A 0033  ALA CB 
H A 0025  LEU CD1 3.467 E A 0034  PHE CA 
H A 0025  LEU CD1 2.997 E A 0034  PHE C  
H A 0025  LEU CG  3.424 E A 0035  LEU CB 
H A 0025  LEU CG  3.752 E A 0035  LEU CD2
H A 0025  LEU CD1 3.130 E A 0035  LEU CB 
H A 0026  MET C   2.448 H A 0027  ARG CA 
H A 0026  MET C   3.314 H A 0027  ARG C  
H A 0026  MET C   3.602 H A 0027  ARG CB 
H A 0026  MET CG  3.270 E A 0055  ILE CG2
H A 0026  MET CG  3.567 E A 0055  ILE CD1
H A 0026  MET CE  3.316 C A 0057  HIS CE1
H A 0027  ARG C   2.434 H A 0028  VAL CA 
H A 0027  ARG C   2.946 H A 0028  VAL C  
H A 0027  ARG C   3.697 H A 0028  VAL CB 
H A 0028  VAL CA  3.792 C A 0029  PRO CA 
H A 0028  VAL CA  2.815 C A 0029  PRO CD 
H A 0028  VAL C   2.427 C A 0029  PRO CA 
H A 0028  VAL C   3.099 C A 0029  PRO C  
H A 0028  VAL C   3.603 C A 0029  PRO CB 
H A 0028  VAL C   3.597 C A 0029  PRO CG 
H A 0028  VAL C   2.476 C A 0029  PRO CD 
H A 0028  VAL CB  3.134 C A 0029  PRO CD 
H A 0028  VAL CG2 3.201 C A 0033  ALA CB 
H A 0028  VAL CG2 3.296 E A 0050  ARG CD 
H A 0028  VAL CB  3.317 C A 0099  ILE CB 
H A 0028  VAL CB  3.416 C A 0099  ILE CG2
H A 0028  VAL CG1 3.268 C A 0099  ILE CB 
H A 0028  VAL CG1 3.633 C A 0099  ILE CG1
H A 0028  VAL CG1 3.156 C A 0099  ILE CG2
H A 0028  VAL CG2 3.530 C A 0099  ILE CG2
C A 0029  PRO C   2.448 C A 0030  ARG CA 
C A 0029  PRO C   3.250 C A 0030  ARG C  
C A 0029  PRO C   3.637 C A 0030  ARG CB 
C A 0029  PRO CG  3.776 C A 0099  ILE C  
C A 0029  PRO CB  3.674 C A 0100  ASN C  
C A 0029  PRO CG  3.116 C A 0100  ASN C  
C A 0029  PRO CB  3.218 C A 0101  GLU CA 
C A 0029  PRO CB  3.766 C A 0101  GLU CD 
C A 0029  PRO CG  3.127 C A 0101  GLU CA 
C A 0029  PRO CG  3.545 C A 0101  GLU CG 
C A 0030  ARG C   2.448 C A 0031  ASP CA 
C A 0030  ARG C   3.202 C A 0031  ASP C  
C A 0030  ARG C   3.622 C A 0031  ASP CB 
C A 0030  ARG C   3.609 E A 0050  ARG CZ 
C A 0030  ARG CG  3.728 C A 0100  ASN C  
C A 0030  ARG CG  3.473 C A 0100  ASN CB 
C A 0030  ARG CZ  3.484 C A 0102  GLU CD 
C A 0031  ASP C   2.410 C A 0032  GLY CA 
C A 0031  ASP C   3.366 C A 0032  GLY C  
C A 0031  ASP CG  3.690 C A 0052  GLU CA 
C A 0031  ASP CB  3.598 C A 0092  LYS CD 
C A 0032  GLY C   2.436 C A 0033  ALA CA 
C A 0032  GLY C   2.871 C A 0033  ALA C  
C A 0032  GLY C   3.572 C A 0033  ALA CB 
C A 0032  GLY CA  3.645 E A 0034  PHE CE1
C A 0032  GLY CA  3.357 E A 0034  PHE CZ 
C A 0032  GLY C   3.753 E A 0034  PHE CD1
C A 0032  GLY C   3.789 E A 0034  PHE CD2
C A 0032  GLY C   3.483 E A 0034  PHE CE1
C A 0032  GLY C   3.527 E A 0034  PHE CE2
C A 0032  GLY C   3.362 E A 0034  PHE CZ 
C A 0032  GLY CA  3.528 C A 0093  MET CE 
C A 0033  ALA C   2.483 E A 0034  PHE CA 
C A 0033  ALA C   3.498 E A 0034  PHE C  
C A 0033  ALA C   3.571 E A 0034  PHE CB 
C A 0033  ALA C   3.559 E A 0034  PHE CG 
C A 0033  ALA CB  3.557 E A 0050  ARG CB 
C A 0033  ALA CB  3.740 C A 0099  ILE CG2
E A 0034  PHE C   2.434 E A 0035  LEU CA 
E A 0034  PHE C   3.747 E A 0035  LEU C  
E A 0034  PHE C   2.974 E A 0035  LEU CB 
E A 0034  PHE CD1 3.723 E A 0049  PHE CE1
E A 0034  PHE CD1 3.572 E A 0049  PHE CE2
E A 0034  PHE CD1 3.482 E A 0049  PHE CZ 
E A 0034  PHE CE1 3.725 E A 0049  PHE CE1
E A 0034  PHE CE1 3.733 E A 0049  PHE CZ 
E A 0034  PHE CE1 3.289 C A 0093  MET CG 
E A 0034  PHE CE1 3.675 C A 0093  MET CE 
E A 0034  PHE CZ  3.463 C A 0093  MET CA 
E A 0034  PHE CZ  3.649 C A 0093  MET C  
E A 0034  PHE CZ  3.574 C A 0093  MET CG 
E A 0034  PHE CB  3.554 C A 0095  LEU CD2
E A 0034  PHE CG  3.757 C A 0095  LEU CA 
E A 0034  PHE CG  3.046 C A 0095  LEU CD2
E A 0034  PHE CD1 2.886 C A 0095  LEU CD2
E A 0034  PHE CD2 3.227 C A 0095  LEU CA 
E A 0034  PHE CD2 3.601 C A 0095  LEU CD2
E A 0034  PHE CE1 3.331 C A 0095  LEU CD2
E A 0034  PHE CE2 3.275 C A 0095  LEU CA 
E A 0035  LEU C   2.453 E A 0036  VAL CA 
E A 0035  LEU C   3.409 E A 0036  VAL C  
E A 0035  LEU C   3.558 E A 0036  VAL CB 
E A 0035  LEU CB  3.758 E A 0048  SER CB 
E A 0036  VAL C   2.429 E A 0037  ARG CA 
E A 0036  VAL C   3.659 E A 0037  ARG C  
E A 0036  VAL C   3.188 E A 0037  ARG CB 
E A 0036  VAL C   3.524 E A 0045  TYR CE2
E A 0036  VAL CG1 3.776 E A 0047  ILE CA 
E A 0036  VAL CG1 3.441 E A 0047  ILE CG1
E A 0036  VAL CG1 3.498 H A 0077  LEU CD2
E A 0037  ARG C   2.456 E A 0038  LYS CA 
E A 0037  ARG C   3.202 E A 0038  LYS C  
E A 0037  ARG C   3.656 E A 0038  LYS CB 
E A 0037  ARG CA  3.207 E A 0045  TYR CE2
E A 0037  ARG CA  3.575 E A 0045  TYR CZ 
E A 0037  ARG C   3.526 E A 0045  TYR CD2
E A 0037  ARG C   3.756 E A 0045  TYR CE1
E A 0037  ARG C   2.987 E A 0045  TYR CE2
E A 0037  ARG C   3.125 E A 0045  TYR CZ 
E A 0037  ARG CZ  3.692 E A 0046  ALA CB 
E A 0038  LYS C   2.460 C A 0039  ARG CA 
E A 0038  LYS C   3.466 C A 0039  ARG C  
E A 0038  LYS C   3.494 C A 0039  ARG CB 
E A 0038  LYS CA  3.417 E A 0045  TYR CE1
E A 0038  LYS CA  3.667 E A 0045  TYR CZ 
E A 0038  LYS CB  3.751 E A 0045  TYR CE1
E A 0038  LYS CG  3.210 E A 0045  TYR CE1
C A 0039  ARG C   2.461 C A 0040  ASN CA 
C A 0039  ARG C   3.131 C A 0040  ASN C  
C A 0039  ARG C   3.669 C A 0040  ASN CB 
C A 0039  ARG CZ  3.284 C A 0041  GLU CB 
C A 0040  ASN C   2.435 C A 0041  GLU CA 
C A 0040  ASN C   3.246 C A 0041  GLU C  
C A 0040  ASN C   3.579 C A 0041  GLU CB 
C A 0041  GLU CA  2.894 C A 0042  PRO CD 
C A 0041  GLU C   2.448 C A 0042  PRO CA 
C A 0041  GLU C   3.069 C A 0042  PRO C  
C A 0041  GLU C   3.635 C A 0042  PRO CB 
C A 0041  GLU C   3.627 C A 0042  PRO CG 
C A 0041  GLU C   2.499 C A 0042  PRO CD 
C A 0041  GLU CB  3.746 C A 0042  PRO CD 
C A 0041  GLU CG  3.576 C A 0042  PRO CD 
C A 0041  GLU C   3.449 C A 0044  SER CB 
C A 0041  GLU CB  3.197 C A 0044  SER CB 
C A 0042  PRO C   2.439 C A 0043  ASN CA 
C A 0042  PRO C   2.899 C A 0043  ASN C  
C A 0042  PRO C   2.957 C A 0043  ASN CB 
C A 0043  ASN C   2.448 C A 0044  SER CA 
C A 0043  ASN C   3.654 C A 0044  SER C  
C A 0043  ASN C   3.228 C A 0044  SER CB 
C A 0044  SER C   2.432 E A 0045  TYR CA 
C A 0044  SER C   3.301 E A 0045  TYR C  
C A 0044  SER C   3.552 E A 0045  TYR CB 
C A 0044  SER CA  3.729 E A 0059  ARG CG 
C A 0044  SER CB  3.687 E A 0059  ARG CG 
E A 0045  TYR C   2.401 E A 0046  ALA CA 
E A 0045  TYR C   3.597 E A 0046  ALA C  
E A 0045  TYR C   3.218 E A 0046  ALA CB 
E A 0045  TYR CB  3.600 E A 0060  VAL CG1
E A 0045  TYR CB  3.434 H A 0077  LEU CD1
E A 0045  TYR CG  3.540 H A 0077  LEU CD1
E A 0045  TYR CD2 3.354 H A 0077  LEU CD1
E A 0046  ALA C   2.446 E A 0047  ILE CA 
E A 0046  ALA C   3.546 E A 0047  ILE C  
E A 0046  ALA C   3.418 E A 0047  ILE CB 
E A 0046  ALA C   3.432 E A 0047  ILE CG1
E A 0047  ILE C   2.425 E A 0048  SER CA 
E A 0047  ILE C   3.187 E A 0048  SER C  
E A 0047  ILE C   3.609 E A 0048  SER CB 
E A 0047  ILE CD1 3.462 C A 0069  LEU CD1
E A 0047  ILE CG1 3.176 H A 0077  LEU CD2
E A 0047  ILE CD1 3.457 H A 0077  LEU CD2
E A 0047  ILE CD1 3.347 H A 0080  LEU CD1
E A 0047  ILE CG1 3.790 H A 0081  ILE CD1
E A 0047  ILE CG2 3.236 H A 0081  ILE CD1
E A 0047  ILE CD1 3.436 H A 0081  ILE CD1
E A 0048  SER C   2.436 E A 0049  PHE CA 
E A 0048  SER C   3.624 E A 0049  PHE C  
E A 0048  SER C   3.215 E A 0049  PHE CB 
E A 0049  PHE C   2.436 E A 0050  ARG CA 
E A 0049  PHE C   3.349 E A 0050  ARG C  
E A 0049  PHE C   3.553 E A 0050  ARG CB 
E A 0049  PHE CE2 3.681 H A 0084  TYR CG 
E A 0049  PHE CZ  3.655 H A 0084  TYR CB 
E A 0049  PHE CZ  3.411 H A 0084  TYR CG 
E A 0049  PHE CZ  3.447 H A 0084  TYR CD1
E A 0049  PHE CE1 3.771 C A 0093  MET CE 
E A 0049  PHE CE2 3.534 C A 0095  LEU CD2
E A 0049  PHE CZ  3.560 C A 0095  LEU CD2
E A 0050  ARG C   2.430 E A 0051  ALA CA 
E A 0050  ARG C   3.448 E A 0051  ALA C  
E A 0050  ARG C   3.464 E A 0051  ALA CB 
E A 0050  ARG C   3.564 C A 0093  MET CE 
E A 0051  ALA C   2.454 C A 0052  GLU CA 
E A 0051  ALA C   2.972 C A 0052  GLU C  
E A 0051  ALA C   3.678 C A 0052  GLU CB 
E A 0051  ALA CB  3.711 C A 0090  TYR CD1
E A 0051  ALA CB  3.368 C A 0090  TYR CE1
E A 0051  ALA CB  3.569 C A 0090  TYR CZ 
E A 0051  ALA CA  3.601 C A 0093  MET CE 
C A 0052  GLU C   2.450 C A 0053  GLY CA 
C A 0052  GLU C   2.948 C A 0053  GLY C  
C A 0052  GLU CG  3.342 C A 0090  TYR CD1
C A 0052  GLU CG  3.755 C A 0090  TYR CE1
C A 0052  GLU CD  3.399 C A 0091  ARG CZ 
C A 0053  GLY C   2.448 E A 0054  LYS CA 
C A 0053  GLY C   3.696 E A 0054  LYS C  
C A 0053  GLY C   3.090 E A 0054  LYS CB 
E A 0054  LYS C   2.402 E A 0055  ILE CA 
E A 0054  LYS C   3.631 E A 0055  ILE C  
E A 0054  LYS C   3.152 E A 0055  ILE CB 
E A 0054  LYS C   3.197 E A 0055  ILE CG1
E A 0055  ILE C   2.427 C A 0056  LYS CA 
E A 0055  ILE C   3.692 C A 0056  LYS C  
E A 0055  ILE C   3.067 C A 0056  LYS CB 
E A 0055  ILE C   3.637 C A 0056  LYS CG 
C A 0056  LYS C   2.436 C A 0057  HIS CA 
C A 0056  LYS C   3.641 C A 0057  HIS C  
C A 0056  LYS C   3.196 C A 0057  HIS CB 
C A 0056  LYS C   3.570 C A 0057  HIS CG 
C A 0057  HIS C   2.424 C A 0058  CYS CA 
C A 0057  HIS C   3.687 C A 0058  CYS C  
C A 0057  HIS C   3.099 C A 0058  CYS CB 
C A 0058  CYS C   2.447 E A 0059  ARG CA 
C A 0058  CYS C   3.356 E A 0059  ARG C  
C A 0058  CYS C   3.582 E A 0059  ARG CB 
E A 0059  ARG C   2.452 E A 0060  VAL CA 
E A 0059  ARG C   3.428 E A 0060  VAL C  
E A 0059  ARG C   3.473 E A 0060  VAL CB 
E A 0060  VAL C   2.433 C A 0061  GLN CA 
E A 0060  VAL C   3.234 C A 0061  GLN C  
E A 0060  VAL C   3.602 C A 0061  GLN CB 
E A 0060  VAL CG1 3.477 E A 0067  VAL CG1
E A 0060  VAL CG2 3.785 C A 0069  LEU CA 
E A 0060  VAL CG2 3.163 C A 0069  LEU CG 
E A 0060  VAL CG2 3.075 C A 0069  LEU CD1
E A 0060  VAL CG1 3.462 H A 0077  LEU CG 
E A 0060  VAL CG1 3.252 H A 0077  LEU CD1
E A 0060  VAL CG1 3.724 H A 0077  LEU CD2
C A 0061  GLN C   2.432 C A 0062  GLN CA 
C A 0061  GLN C   3.372 C A 0062  GLN C  
C A 0061  GLN C   3.536 C A 0062  GLN CB 
C A 0062  GLN C   2.435 C A 0063  GLU CA 
C A 0062  GLN C   3.496 C A 0063  GLU C  
C A 0062  GLN C   3.388 C A 0063  GLU CB 
C A 0062  GLN CA  3.784 E A 0067  VAL CG1
C A 0063  GLU C   2.461 C A 0064  GLY CA 
C A 0063  GLU C   3.090 C A 0064  GLY C  
C A 0064  GLY C   2.465 C A 0065  GLN CA 
C A 0064  GLY C   3.726 C A 0065  GLN C  
C A 0064  GLY C   2.934 C A 0065  GLN CB 
C A 0065  GLN C   2.443 C A 0066  THR CA 
C A 0065  GLN C   3.700 C A 0066  THR C  
C A 0065  GLN C   3.114 C A 0066  THR CB 
C A 0066  THR C   2.432 E A 0067  VAL CA 
C A 0066  THR C   3.105 E A 0067  VAL C  
C A 0066  THR C   3.647 E A 0067  VAL CB 
E A 0067  VAL C   2.421 E A 0068  MET CA 
E A 0067  VAL C   3.597 E A 0068  MET C  
E A 0067  VAL C   3.273 E A 0068  MET CB 
E A 0067  VAL CB  3.704 C A 0076  SER CA 
E A 0067  VAL CG2 3.447 C A 0076  SER CA 
E A 0068  MET C   2.431 C A 0069  LEU CA 
E A 0068  MET C   3.326 C A 0069  LEU C  
E A 0068  MET C   3.552 C A 0069  LEU CB 
E A 0068  MET CG  3.635 C A 0072  SER C  
E A 0068  MET CG  3.654 E A 0073  GLU CA 
E A 0068  MET CG  3.784 E A 0073  GLU CG 
E A 0068  MET CE  3.283 E A 0073  GLU CD 
C A 0069  LEU C   2.450 C A 0070  GLY CA 
C A 0069  LEU C   3.123 C A 0070  GLY C  
C A 0069  LEU CD1 3.524 H A 0080  LEU CD1
C A 0069  LEU CD1 3.209 H A 0080  LEU CD2
C A 0070  GLY C   2.465 C A 0071  ASN CA 
C A 0070  GLY C   3.751 C A 0071  ASN C  
C A 0070  GLY C   2.916 C A 0071  ASN CB 
C A 0071  ASN C   2.430 C A 0072  SER CA 
C A 0071  ASN C   3.676 C A 0072  SER C  
C A 0071  ASN C   3.187 C A 0072  SER CB 
C A 0072  SER C   2.461 E A 0073  GLU CA 
C A 0072  SER C   3.251 E A 0073  GLU C  
C A 0072  SER C   3.614 E A 0073  GLU CB 
E A 0073  GLU C   2.429 E A 0074  PHE CA 
E A 0073  GLU C   3.650 E A 0074  PHE C  
E A 0073  GLU C   3.208 E A 0074  PHE CB 
E A 0073  GLU C   3.533 E A 0074  PHE CG 
E A 0073  GLU C   3.360 E A 0074  PHE CD2
E A 0074  PHE C   2.434 C A 0075  ASP CA 
E A 0074  PHE C   3.060 C A 0075  ASP C  
E A 0074  PHE C   3.646 C A 0075  ASP CB 
E A 0074  PHE CD1 3.597 H A 0079  ASP C  
E A 0074  PHE CD1 3.459 H A 0079  ASP CB 
E A 0074  PHE CD1 3.232 H A 0079  ASP CG 
E A 0074  PHE CB  3.291 H A 0080  LEU CD2
E A 0074  PHE CG  3.558 H A 0080  LEU CB 
E A 0074  PHE CG  3.706 H A 0080  LEU CG 
E A 0074  PHE CG  3.261 H A 0080  LEU CD2
E A 0074  PHE CD1 3.254 H A 0080  LEU CA 
E A 0074  PHE CD1 3.290 H A 0080  LEU CB 
E A 0074  PHE CD1 3.789 H A 0080  LEU CG 
E A 0074  PHE CD2 3.450 H A 0080  LEU CD2
E A 0074  PHE CE1 3.125 H A 0080  LEU CA 
E A 0074  PHE CE1 3.333 H A 0080  LEU CB 
E A 0074  PHE CZ  3.638 H A 0080  LEU CB 
E A 0074  PHE CE1 3.579 H A 0083  TYR CD2
C A 0075  ASP C   2.457 C A 0076  SER CA 
C A 0075  ASP C   3.111 C A 0076  SER C  
C A 0075  ASP C   2.815 C A 0076  SER CB 
C A 0075  ASP C   3.682 H A 0079  ASP CB 
C A 0076  SER C   2.472 H A 0077  LEU CA 
C A 0076  SER C   2.895 H A 0077  LEU C  
C A 0076  SER C   3.677 H A 0077  LEU CB 
C A 0076  SER C   3.675 H A 0078  VAL CG1
C A 0076  SER CB  3.237 H A 0078  VAL CG1
H A 0077  LEU C   2.439 H A 0078  VAL CA 
H A 0077  LEU C   2.931 H A 0078  VAL C  
H A 0077  LEU C   3.651 H A 0078  VAL CB 
H A 0077  LEU C   3.694 H A 0081  ILE CG1
H A 0078  VAL C   2.445 H A 0079  ASP CA 
H A 0078  VAL C   3.010 H A 0079  ASP C  
H A 0078  VAL C   3.662 H A 0079  ASP CB 
H A 0079  ASP C   2.446 H A 0080  LEU CA 
H A 0079  ASP C   2.967 H A 0080  LEU C  
H A 0079  ASP C   3.736 H A 0080  LEU CB 
H A 0080  LEU C   2.426 H A 0081  ILE CA 
H A 0080  LEU C   2.984 H A 0081  ILE C  
H A 0080  LEU C   3.663 H A 0081  ILE CB 
H A 0080  LEU CD1 3.373 H A 0081  ILE CG1
H A 0080  LEU CD1 3.591 H A 0081  ILE CD1
H A 0080  LEU C   3.780 H A 0083  TYR CB 
H A 0081  ILE C   2.439 H A 0082  SER CA 
H A 0081  ILE C   2.924 H A 0082  SER C  
H A 0081  ILE C   3.660 H A 0082  SER CB 
H A 0081  ILE C   3.369 C A 0095  LEU CD1
H A 0081  ILE CG2 2.966 C A 0095  LEU CD1
H A 0082  SER C   2.442 H A 0083  TYR CA 
H A 0082  SER C   2.917 H A 0083  TYR C  
H A 0082  SER C   3.670 H A 0083  TYR CB 
H A 0083  TYR C   2.443 H A 0084  TYR CA 
H A 0083  TYR C   3.001 H A 0084  TYR C  
H A 0083  TYR C   3.675 H A 0084  TYR CB 
H A 0084  TYR C   2.420 H A 0085  GLU CA 
H A 0084  TYR C   2.925 H A 0085  GLU C  
H A 0084  TYR C   3.655 H A 0085  GLU CB 
H A 0085  GLU CA  3.796 H A 0086  LYS CA 
H A 0085  GLU C   2.419 H A 0086  LYS CA 
H A 0085  GLU C   2.962 H A 0086  LYS C  
H A 0085  GLU C   3.637 H A 0086  LYS CB 
H A 0085  GLU C   3.730 C A 0088  PRO CG 
H A 0085  GLU C   3.704 C A 0088  PRO CD 
H A 0085  GLU CG  3.648 C A 0094  LYS C  
H A 0085  GLU CA  3.649 C A 0095  LEU CB 
H A 0085  GLU CA  3.323 C A 0095  LEU CG 
H A 0085  GLU CB  3.110 C A 0095  LEU CB 
H A 0085  GLU CB  3.249 C A 0095  LEU CG 
H A 0085  GLU CB  3.692 C A 0095  LEU CD1
H A 0085  GLU CG  3.431 C A 0095  LEU CB 
H A 0086  LYS C   2.454 H A 0087  HIS CA 
H A 0086  LYS C   3.561 H A 0087  HIS C  
H A 0086  LYS C   3.405 H A 0087  HIS CB 
H A 0086  LYS C   3.290 C A 0088  PRO CD 
H A 0087  HIS CA  2.892 C A 0088  PRO CD 
H A 0087  HIS C   2.455 C A 0088  PRO CA 
H A 0087  HIS C   3.342 C A 0088  PRO C  
H A 0087  HIS C   3.540 C A 0088  PRO CB 
H A 0087  HIS C   3.594 C A 0088  PRO CG 
H A 0087  HIS C   2.492 C A 0088  PRO CD 
H A 0087  HIS C   3.246 C A 0089  LEU CD2
C A 0088  PRO CA  3.687 C A 0089  LEU CD2
C A 0088  PRO C   2.501 C A 0089  LEU CA 
C A 0088  PRO C   3.217 C A 0089  LEU C  
C A 0088  PRO C   2.932 C A 0089  LEU CB 
C A 0088  PRO C   3.475 C A 0089  LEU CG 
C A 0088  PRO C   2.969 C A 0089  LEU CD2
C A 0088  PRO CB  3.652 C A 0093  MET C  
C A 0088  PRO CB  3.763 C A 0093  MET CG 
C A 0088  PRO CG  3.644 C A 0094  LYS CA 
C A 0088  PRO CG  3.067 C A 0094  LYS CG 
C A 0089  LEU C   2.463 C A 0090  TYR CA 
C A 0089  LEU C   3.068 C A 0090  TYR C  
C A 0089  LEU C   3.660 C A 0090  TYR CB 
C A 0090  TYR C   2.476 C A 0091  ARG CA 
C A 0090  TYR C   2.953 C A 0091  ARG C  
C A 0090  TYR C   3.178 C A 0091  ARG CB 
C A 0090  TYR C   3.349 C A 0091  ARG CG 
C A 0090  TYR CA  3.793 C A 0093  MET CB 
C A 0090  TYR C   3.690 C A 0093  MET CB 
C A 0090  TYR CB  2.933 C A 0093  MET CB 
C A 0090  TYR CB  3.380 C A 0093  MET CG 
C A 0091  ARG C   2.452 C A 0092  LYS CA 
C A 0091  ARG C   3.332 C A 0092  LYS C  
C A 0091  ARG C   3.590 C A 0092  LYS CB 
C A 0092  LYS C   2.416 C A 0093  MET CA 
C A 0092  LYS C   3.408 C A 0093  MET C  
C A 0092  LYS C   3.452 C A 0093  MET CB 
C A 0093  MET C   2.437 C A 0094  LYS CA 
C A 0093  MET C   3.691 C A 0094  LYS C  
C A 0093  MET C   3.084 C A 0094  LYS CB 
C A 0094  LYS C   2.474 C A 0095  LEU CA 
C A 0094  LYS C   2.950 C A 0095  LEU C  
C A 0094  LYS C   3.119 C A 0095  LEU CB 
C A 0095  LEU C   2.408 C A 0096  ARG CA 
C A 0095  LEU C   3.623 C A 0096  ARG C  
C A 0095  LEU C   3.102 C A 0096  ARG CB 
C A 0096  ARG C   2.443 C A 0097  TYR CA 
C A 0096  ARG C   3.629 C A 0097  TYR C  
C A 0096  ARG C   3.252 C A 0097  TYR CB 
C A 0097  TYR CA  2.888 C A 0098  PRO CD 
C A 0097  TYR C   2.423 C A 0098  PRO CA 
C A 0097  TYR C   3.135 C A 0098  PRO C  
C A 0097  TYR C   3.597 C A 0098  PRO CB 
C A 0097  TYR C   3.640 C A 0098  PRO CG 
C A 0097  TYR C   2.493 C A 0098  PRO CD 
C A 0097  TYR CG  3.587 C A 0098  PRO CD 
C A 0097  TYR CD1 3.790 C A 0098  PRO CD 
C A 0098  PRO C   2.426 C A 0099  ILE CA 
C A 0098  PRO C   3.457 C A 0099  ILE C  
C A 0098  PRO C   3.418 C A 0099  ILE CB 
C A 0098  PRO C   3.429 C A 0099  ILE CG2
C A 0099  ILE C   2.450 C A 0100  ASN CA 
C A 0099  ILE C   3.111 C A 0100  ASN C  
C A 0099  ILE C   3.656 C A 0100  ASN CB 
C A 0100  ASN C   2.450 C A 0101  GLU CA 
C A 0100  ASN C   3.222 C A 0101  GLU C  
C A 0100  ASN C   3.627 C A 0101  GLU CB 
C A 0101  GLU C   2.450 C A 0102  GLU CA 
C A 0101  GLU C   2.852 C A 0102  GLU C  
C A 0101  GLU C   3.596 C A 0102  GLU CB 
C A 0101  GLU CB  3.708 C A 0104  SER CB 
C A 0102  GLU C   2.475 C A 0103  ASN CA 
C A 0102  GLU C   3.080 C A 0103  ASN C  
C A 0102  GLU C   3.679 C A 0103  ASN CB 
C A 0103  ASN C   2.455 C A 0104  SER CA 
C A 0103  ASN C   3.332 C A 0104  SER C  
C A 0103  ASN C   3.601 C A 0104  SER CB 
C A 0104  SER C   2.443 C A 0105  SER CA 
C A 0104  SER C   3.706 C A 0105  SER C  
C A 0104  SER C   3.121 C A 0105  SER CB 

CHARGE_ATTR 2.00 12.00   144
C A 0007  GLU OE1 10.18 C A 0006  HIS ND1
C A 0007  GLU OE1 11.51 C A 0006  HIS NE2
C A 0007  GLU OE2 10.76 C A 0006  HIS ND1
C A 0007  GLU OE2 11.66 C A 0009  LYS NZ 
C A 0007  GLU OE1 2.528 H A 0086  LYS NZ 
C A 0007  GLU OE2 3.711 H A 0086  LYS NZ 
C A 0007  GLU OE1 6.380 C A 0094  LYS NZ 
C A 0007  GLU OE2 6.198 C A 0094  LYS NZ 
C A 0007  GLU OE1 4.888 C A 0096  ARG NH1
C A 0007  GLU OE1 4.402 C A 0096  ARG NH2
C A 0007  GLU OE2 2.792 C A 0096  ARG NH1
C A 0007  GLU OE2 2.737 C A 0096  ARG NH2
C A 0010  GLU OE1 3.784 C A 0009  LYS NZ 
C A 0010  GLU OE2 3.573 C A 0009  LYS NZ 
C A 0010  GLU OE1 11.90 C A 0013  HIS ND1
C A 0010  GLU OE1 11.59 C A 0013  HIS NE2
C A 0010  GLU OE2 10.63 C A 0013  HIS ND1
C A 0010  GLU OE2 10.68 C A 0013  HIS NE2
C A 0010  GLU OE1 11.04 H A 0086  LYS NZ 
C A 0010  GLU OE1 11.73 C A 0094  LYS NZ 
C A 0010  GLU OE1 10.34 C A 0096  ARG NH1
C A 0010  GLU OE1 9.234 C A 0096  ARG NH2
C A 0010  GLU OE2 11.13 C A 0096  ARG NH2
H A 0022  GLU OE2 11.83 H A 0018  ARG NH1
H A 0022  GLU OE1 7.651 H A 0023  HIS ND1
H A 0022  GLU OE1 9.291 H A 0023  HIS NE2
H A 0022  GLU OE2 8.622 H A 0023  HIS ND1
H A 0022  GLU OE2 10.50 H A 0023  HIS NE2
H A 0022  GLU OE1 5.168 E A 0037  ARG NH1
H A 0022  GLU OE1 4.200 E A 0037  ARG NH2
H A 0022  GLU OE2 3.522 E A 0037  ARG NH1
H A 0022  GLU OE2 3.342 E A 0037  ARG NH2
H A 0022  GLU OE2 11.28 E A 0038  LYS NZ 
H A 0022  GLU OE1 11.26 C A 0039  ARG NH1
H A 0022  GLU OE1 11.36 C A 0039  ARG NH2
H A 0022  GLU OE2 9.809 C A 0039  ARG NH1
H A 0022  GLU OE2 9.947 C A 0039  ARG NH2
H A 0022  GLU OE1 10.49 C A 0056  LYS NZ 
H A 0022  GLU OE2 11.10 C A 0056  LYS NZ 
H A 0022  GLU OE1 2.676 C A 0057  HIS ND1
H A 0022  GLU OE1 4.216 C A 0057  HIS NE2
H A 0022  GLU OE2 4.468 C A 0057  HIS ND1
H A 0022  GLU OE2 5.624 C A 0057  HIS NE2
C A 0031  ASP OD1 11.14 H A 0027  ARG NH1
C A 0031  ASP OD2 11.72 H A 0027  ARG NH1
C A 0031  ASP OD1 9.725 C A 0030  ARG NH1
C A 0031  ASP OD1 10.37 C A 0030  ARG NH2
C A 0031  ASP OD2 8.624 C A 0030  ARG NH1
C A 0031  ASP OD2 8.932 C A 0030  ARG NH2
C A 0031  ASP OD1 2.605 E A 0050  ARG NH1
C A 0031  ASP OD1 4.810 E A 0050  ARG NH2
C A 0031  ASP OD2 3.397 E A 0050  ARG NH1
C A 0031  ASP OD2 5.371 E A 0050  ARG NH2
C A 0031  ASP OD1 10.83 E A 0054  LYS NZ 
C A 0031  ASP OD1 11.93 C A 0057  HIS ND1
C A 0031  ASP OD1 9.907 C A 0091  ARG NH1
C A 0031  ASP OD1 9.700 C A 0091  ARG NH2
C A 0031  ASP OD2 9.022 C A 0091  ARG NH1
C A 0031  ASP OD2 8.619 C A 0091  ARG NH2
C A 0031  ASP OD1 4.794 C A 0092  LYS NZ 
C A 0031  ASP OD2 2.986 C A 0092  LYS NZ 
C A 0041  GLU OE1 9.888 H A 0018  ARG NH1
C A 0041  GLU OE1 10.85 H A 0018  ARG NH2
C A 0041  GLU OE2 9.961 H A 0018  ARG NH1
C A 0041  GLU OE2 10.95 H A 0018  ARG NH2
C A 0041  GLU OE1 9.753 E A 0037  ARG NH1
C A 0041  GLU OE1 11.51 E A 0037  ARG NH2
C A 0041  GLU OE2 11.40 E A 0037  ARG NH1
C A 0041  GLU OE1 9.826 E A 0038  LYS NZ 
C A 0041  GLU OE2 10.09 E A 0038  LYS NZ 
C A 0041  GLU OE1 3.160 C A 0039  ARG NH1
C A 0041  GLU OE1 2.776 C A 0039  ARG NH2
C A 0041  GLU OE2 4.725 C A 0039  ARG NH1
C A 0041  GLU OE2 4.863 C A 0039  ARG NH2
C A 0041  GLU OE1 7.225 E A 0059  ARG NH1
C A 0041  GLU OE1 6.524 E A 0059  ARG NH2
C A 0041  GLU OE2 8.268 E A 0059  ARG NH1
C A 0041  GLU OE2 7.318 E A 0059  ARG NH2
C A 0052  GLU OE1 9.552 E A 0050  ARG NH1
C A 0052  GLU OE1 11.73 E A 0050  ARG NH2
C A 0052  GLU OE2 9.700 E A 0050  ARG NH1
C A 0052  GLU OE2 11.90 E A 0050  ARG NH2
C A 0052  GLU OE1 8.907 E A 0054  LYS NZ 
C A 0052  GLU OE2 8.619 E A 0054  LYS NZ 
C A 0052  GLU OE1 3.599 C A 0091  ARG NH1
C A 0052  GLU OE1 3.000 C A 0091  ARG NH2
C A 0052  GLU OE2 3.102 C A 0091  ARG NH1
C A 0052  GLU OE2 3.884 C A 0091  ARG NH2
C A 0052  GLU OE1 7.108 C A 0092  LYS NZ 
C A 0052  GLU OE2 6.775 C A 0092  LYS NZ 
C A 0063  GLU OE1 11.75 E A 0038  LYS NZ 
C A 0063  GLU OE1 11.77 E A 0059  ARG NH2
C A 0075  ASP OD1 9.753 C A 0006  HIS ND1
C A 0075  ASP OD1 10.96 C A 0006  HIS NE2
C A 0075  ASP OD2 11.45 C A 0006  HIS ND1
C A 0075  ASP OD1 9.934 C A 0013  HIS ND1
C A 0075  ASP OD1 7.952 C A 0013  HIS NE2
C A 0075  ASP OD2 11.68 C A 0013  HIS ND1
C A 0075  ASP OD2 9.796 C A 0013  HIS NE2
H A 0079  ASP OD1 10.96 C A 0006  HIS ND1
H A 0079  ASP OD1 10.10 C A 0013  HIS NE2
H A 0079  ASP OD2 11.79 C A 0013  HIS ND1
H A 0079  ASP OD2 9.828 C A 0013  HIS NE2
H A 0079  ASP OD1 10.30 H A 0086  LYS NZ 
H A 0085  GLU OE1 10.63 C A 0006  HIS ND1
H A 0085  GLU OE2 11.03 C A 0006  HIS ND1
H A 0085  GLU OE1 9.886 C A 0009  LYS NZ 
H A 0085  GLU OE2 7.969 C A 0009  LYS NZ 
H A 0085  GLU OE1 2.423 H A 0086  LYS NZ 
H A 0085  GLU OE2 4.479 H A 0086  LYS NZ 
H A 0085  GLU OE1 11.49 H A 0087  HIS ND1
H A 0085  GLU OE1 11.54 H A 0087  HIS NE2
H A 0085  GLU OE1 5.043 C A 0094  LYS NZ 
H A 0085  GLU OE2 5.929 C A 0094  LYS NZ 
H A 0085  GLU OE1 5.010 C A 0096  ARG NH1
H A 0085  GLU OE1 3.071 C A 0096  ARG NH2
H A 0085  GLU OE2 4.699 C A 0096  ARG NH1
H A 0085  GLU OE2 2.821 C A 0096  ARG NH2
C A 0101  GLU OE1 5.977 H A 0027  ARG NH1
C A 0101  GLU OE1 6.029 H A 0027  ARG NH2
C A 0101  GLU OE2 3.942 H A 0027  ARG NH1
C A 0101  GLU OE2 3.988 H A 0027  ARG NH2
C A 0101  GLU OE1 6.732 C A 0030  ARG NH1
C A 0101  GLU OE1 8.724 C A 0030  ARG NH2
C A 0101  GLU OE2 7.251 C A 0030  ARG NH1
C A 0101  GLU OE2 9.439 C A 0030  ARG NH2
C A 0101  GLU OE1 11.06 E A 0050  ARG NH1
C A 0101  GLU OE1 9.092 E A 0050  ARG NH2
C A 0101  GLU OE2 9.995 E A 0050  ARG NH1
C A 0101  GLU OE2 7.879 E A 0050  ARG NH2
C A 0102  GLU OE1 7.419 H A 0027  ARG NH1
C A 0102  GLU OE1 8.784 H A 0027  ARG NH2
C A 0102  GLU OE2 9.348 H A 0027  ARG NH1
C A 0102  GLU OE2 10.85 H A 0027  ARG NH2
C A 0102  GLU OE1 2.908 C A 0030  ARG NH1
C A 0102  GLU OE1 4.789 C A 0030  ARG NH2
C A 0102  GLU OE2 2.987 C A 0030  ARG NH1
C A 0102  GLU OE2 3.877 C A 0030  ARG NH2
C A 0102  GLU OE1 6.914 E A 0050  ARG NH1
C A 0102  GLU OE1 5.688 E A 0050  ARG NH2
C A 0102  GLU OE2 6.818 E A 0050  ARG NH1
C A 0102  GLU OE2 6.259 E A 0050  ARG NH2
C A 0102  GLU OE1 8.166 C A 0092  LYS NZ 
C A 0102  GLU OE2 6.682 C A 0092  LYS NZ 

CHARGE_REPU 2.00 12.00   129
C A 0006  HIS ND1 11.08 C A 0013  HIS NE2
C A 0006  HIS ND1 9.780 H A 0086  LYS NZ 
C A 0006  HIS NE2 11.48 H A 0086  LYS NZ 
C A 0006  HIS ND1 11.28 C A 0096  ARG NH1
C A 0006  HIS ND1 11.54 C A 0096  ARG NH2
C A 0007  GLU OE2 11.64 C A 0010  GLU OE1
C A 0007  GLU OE1 4.097 H A 0085  GLU OE1
C A 0007  GLU OE1 5.773 H A 0085  GLU OE2
C A 0007  GLU OE2 3.980 H A 0085  GLU OE1
C A 0007  GLU OE2 4.932 H A 0085  GLU OE2
C A 0009  LYS NZ  11.66 C A 0013  HIS ND1
C A 0009  LYS NZ  11.45 C A 0013  HIS NE2
C A 0009  LYS NZ  11.75 H A 0086  LYS NZ 
C A 0009  LYS NZ  9.896 C A 0096  ARG NH1
C A 0009  LYS NZ  9.574 C A 0096  ARG NH2
C A 0010  GLU OE1 11.28 H A 0022  GLU OE1
C A 0010  GLU OE1 11.40 H A 0022  GLU OE2
C A 0010  GLU OE2 10.39 H A 0022  GLU OE1
C A 0010  GLU OE2 10.28 H A 0022  GLU OE2
C A 0010  GLU OE1 8.881 H A 0085  GLU OE1
C A 0010  GLU OE1 6.979 H A 0085  GLU OE2
C A 0010  GLU OE2 10.74 H A 0085  GLU OE1
C A 0010  GLU OE2 8.897 H A 0085  GLU OE2
C A 0013  HIS ND1 9.043 E A 0038  LYS NZ 
C A 0013  HIS NE2 10.96 E A 0038  LYS NZ 
H A 0018  ARG NH2 11.43 H A 0023  HIS ND1
H A 0018  ARG NH1 8.493 E A 0037  ARG NH1
H A 0018  ARG NH1 9.132 E A 0037  ARG NH2
H A 0018  ARG NH2 9.252 E A 0037  ARG NH1
H A 0018  ARG NH2 9.447 E A 0037  ARG NH2
H A 0018  ARG NH1 7.905 E A 0038  LYS NZ 
H A 0018  ARG NH2 10.11 E A 0038  LYS NZ 
H A 0018  ARG NH1 7.666 C A 0039  ARG NH1
H A 0018  ARG NH1 9.797 C A 0039  ARG NH2
H A 0018  ARG NH2 8.595 C A 0039  ARG NH1
H A 0018  ARG NH2 10.81 C A 0039  ARG NH2
H A 0023  HIS ND1 11.43 H A 0027  ARG NH1
H A 0023  HIS ND1 11.59 H A 0027  ARG NH2
H A 0023  HIS NE2 10.78 H A 0027  ARG NH1
H A 0023  HIS NE2 11.13 H A 0027  ARG NH2
H A 0023  HIS ND1 8.356 E A 0037  ARG NH1
H A 0023  HIS ND1 6.534 E A 0037  ARG NH2
H A 0023  HIS NE2 10.42 E A 0037  ARG NH1
H A 0023  HIS NE2 8.673 E A 0037  ARG NH2
H A 0023  HIS ND1 7.565 C A 0057  HIS ND1
H A 0023  HIS ND1 6.448 C A 0057  HIS NE2
H A 0023  HIS NE2 8.672 C A 0057  HIS ND1
H A 0023  HIS NE2 7.311 C A 0057  HIS NE2
H A 0027  ARG NH1 9.503 C A 0030  ARG NH1
H A 0027  ARG NH1 11.72 C A 0030  ARG NH2
H A 0027  ARG NH2 10.49 C A 0030  ARG NH1
H A 0027  ARG NH1 8.620 E A 0050  ARG NH1
H A 0027  ARG NH1 6.414 E A 0050  ARG NH2
H A 0027  ARG NH2 10.60 E A 0050  ARG NH1
H A 0027  ARG NH2 8.415 E A 0050  ARG NH2
C A 0030  ARG NH1 8.291 E A 0050  ARG NH1
C A 0030  ARG NH1 7.503 E A 0050  ARG NH2
C A 0030  ARG NH2 9.415 E A 0050  ARG NH1
C A 0030  ARG NH2 9.074 E A 0050  ARG NH2
C A 0030  ARG NH1 7.791 C A 0092  LYS NZ 
C A 0030  ARG NH2 7.381 C A 0092  LYS NZ 
C A 0031  ASP OD1 7.272 C A 0052  GLU OE1
C A 0031  ASP OD1 7.214 C A 0052  GLU OE2
C A 0031  ASP OD2 6.690 C A 0052  GLU OE1
C A 0031  ASP OD2 6.802 C A 0052  GLU OE2
C A 0031  ASP OD1 8.888 C A 0102  GLU OE1
C A 0031  ASP OD1 8.312 C A 0102  GLU OE2
C A 0031  ASP OD2 8.012 C A 0102  GLU OE1
C A 0031  ASP OD2 6.976 C A 0102  GLU OE2
E A 0037  ARG NH1 8.883 E A 0038  LYS NZ 
E A 0037  ARG NH2 10.68 E A 0038  LYS NZ 
E A 0037  ARG NH1 6.759 C A 0039  ARG NH1
E A 0037  ARG NH1 7.445 C A 0039  ARG NH2
E A 0037  ARG NH2 8.440 C A 0039  ARG NH1
E A 0037  ARG NH2 9.279 C A 0039  ARG NH2
E A 0037  ARG NH1 7.014 C A 0057  HIS ND1
E A 0037  ARG NH1 7.165 C A 0057  HIS NE2
E A 0037  ARG NH2 6.126 C A 0057  HIS ND1
E A 0037  ARG NH2 6.304 C A 0057  HIS NE2
E A 0037  ARG NH1 11.77 E A 0059  ARG NH2
E A 0038  LYS NZ  8.444 C A 0039  ARG NH1
E A 0038  LYS NZ  9.196 C A 0039  ARG NH2
E A 0038  LYS NZ  11.79 E A 0059  ARG NH1
E A 0038  LYS NZ  9.805 E A 0059  ARG NH2
C A 0039  ARG NH1 11.28 C A 0057  HIS NE2
C A 0039  ARG NH2 11.93 C A 0057  HIS ND1
C A 0039  ARG NH2 11.13 C A 0057  HIS NE2
C A 0039  ARG NH1 8.776 E A 0059  ARG NH1
C A 0039  ARG NH1 7.922 E A 0059  ARG NH2
C A 0039  ARG NH2 6.747 E A 0059  ARG NH1
C A 0039  ARG NH2 6.225 E A 0059  ARG NH2
E A 0050  ARG NH1 11.87 C A 0057  HIS ND1
E A 0050  ARG NH1 11.80 C A 0091  ARG NH2
E A 0050  ARG NH1 5.854 C A 0092  LYS NZ 
E A 0050  ARG NH2 7.391 C A 0092  LYS NZ 
E A 0054  LYS NZ  6.038 C A 0056  LYS NZ 
E A 0054  LYS NZ  10.78 C A 0091  ARG NH1
E A 0054  LYS NZ  11.29 C A 0091  ARG NH2
C A 0056  LYS NZ  9.064 C A 0057  HIS ND1
C A 0056  LYS NZ  9.975 C A 0057  HIS NE2
C A 0063  GLU OE1 11.18 E A 0073  GLU OE1
C A 0063  GLU OE1 9.477 E A 0073  GLU OE2
C A 0063  GLU OE2 10.98 E A 0073  GLU OE1
C A 0063  GLU OE2 9.046 E A 0073  GLU OE2
C A 0063  GLU OE2 11.89 C A 0075  ASP OD2
E A 0073  GLU OE1 11.46 C A 0075  ASP OD2
E A 0073  GLU OE2 10.85 C A 0075  ASP OD2
E A 0073  GLU OE1 10.36 H A 0079  ASP OD2
E A 0073  GLU OE2 10.86 H A 0079  ASP OD2
C A 0075  ASP OD1 6.538 H A 0079  ASP OD1
C A 0075  ASP OD1 5.747 H A 0079  ASP OD2
C A 0075  ASP OD2 6.966 H A 0079  ASP OD1
C A 0075  ASP OD2 5.766 H A 0079  ASP OD2
H A 0079  ASP OD1 11.07 H A 0085  GLU OE1
H A 0086  LYS NZ  11.36 H A 0087  HIS ND1
H A 0086  LYS NZ  10.96 H A 0087  HIS NE2
H A 0086  LYS NZ  5.833 C A 0094  LYS NZ 
H A 0086  LYS NZ  5.832 C A 0096  ARG NH1
H A 0086  LYS NZ  4.489 C A 0096  ARG NH2
H A 0087  HIS ND1 8.638 C A 0094  LYS NZ 
H A 0087  HIS NE2 8.792 C A 0094  LYS NZ 
C A 0091  ARG NH1 8.250 C A 0092  LYS NZ 
C A 0091  ARG NH2 8.153 C A 0092  LYS NZ 
C A 0094  LYS NZ  7.361 C A 0096  ARG NH1
C A 0094  LYS NZ  5.513 C A 0096  ARG NH2
C A 0101  GLU OE1 5.451 C A 0102  GLU OE1
C A 0101  GLU OE1 7.447 C A 0102  GLU OE2
C A 0101  GLU OE2 5.688 C A 0102  GLU OE1
C A 0101  GLU OE2 7.834 C A 0102  GLU OE2

HB_MM       2.00 3.20   169
C A 0001  GLY N   2.844 C A 0004  GLY O  
C A 0002  SER N   2.203 C A 0001  GLY O  
C A 0003  PRO N   2.251 C A 0002  SER O  
C A 0004  GLY N   2.182 C A 0003  PRO O  
C A 0005  ILE N   2.217 C A 0004  GLY O  
C A 0006  HIS N   2.557 C A 0004  GLY O  
C A 0006  HIS N   2.197 C A 0005  ILE O  
C A 0007  GLU N   2.210 C A 0006  HIS O  
C A 0008  SER N   3.084 C A 0006  HIS O  
C A 0008  SER N   2.206 C A 0007  GLU O  
C A 0009  LYS N   2.199 C A 0008  SER O  
C A 0010  GLU N   2.204 C A 0009  LYS O  
C A 0011  TRP N   2.960 C A 0009  LYS O  
C A 0011  TRP N   2.196 C A 0010  GLU O  
C A 0012  TYR N   2.214 C A 0011  TRP O  
C A 0013  HIS N   3.050 C A 0011  TRP O  
C A 0013  HIS N   2.193 C A 0012  TYR O  
C A 0014  ALA N   2.201 C A 0013  HIS O  
C A 0015  SER N   2.202 C A 0014  ALA O  
C A 0016  LEU N   2.201 C A 0015  SER O  
C A 0017  THR N   2.197 C A 0016  LEU O  
H A 0018  ARG N   2.196 C A 0017  THR O  
H A 0019  ALA N   2.218 H A 0018  ARG O  
H A 0020  GLN N   2.687 H A 0018  ARG O  
H A 0020  GLN N   2.216 H A 0019  ALA O  
H A 0021  ALA N   2.820 H A 0018  ARG O  
H A 0021  ALA N   2.209 H A 0020  GLN O  
H A 0022  GLU N   3.037 H A 0019  ALA O  
H A 0022  GLU N   2.208 H A 0021  ALA O  
H A 0023  HIS N   2.615 H A 0019  ALA O  
H A 0023  HIS N   2.205 H A 0022  GLU O  
H A 0024  MET N   2.766 H A 0020  GLN O  
H A 0024  MET N   3.080 H A 0022  GLU O  
H A 0024  MET N   2.220 H A 0023  HIS O  
H A 0025  LEU N   2.703 H A 0021  ALA O  
H A 0025  LEU N   2.892 H A 0022  GLU O  
H A 0025  LEU N   2.205 H A 0024  MET O  
H A 0026  MET N   2.506 H A 0022  GLU O  
H A 0026  MET N   2.188 H A 0025  LEU O  
H A 0027  ARG N   2.643 H A 0023  HIS O  
H A 0027  ARG N   2.208 H A 0026  MET O  
H A 0028  VAL N   2.824 H A 0024  MET O  
H A 0028  VAL N   2.211 H A 0027  ARG O  
C A 0029  PRO N   2.227 H A 0028  VAL O  
C A 0030  ARG N   2.206 C A 0029  PRO O  
C A 0031  ASP N   2.212 C A 0030  ARG O  
C A 0032  GLY N   2.196 C A 0031  ASP O  
C A 0032  GLY N   2.596 E A 0050  ARG O  
C A 0033  ALA N   2.159 C A 0032  GLY O  
E A 0034  PHE N   2.729 C A 0032  GLY O  
E A 0034  PHE N   2.221 C A 0033  ALA O  
E A 0035  LEU N   2.200 E A 0034  PHE O  
E A 0035  LEU N   2.715 E A 0048  SER O  
E A 0036  VAL N   2.206 E A 0035  LEU O  
E A 0037  ARG N   2.198 E A 0036  VAL O  
E A 0038  LYS N   2.209 E A 0037  ARG O  
C A 0039  ARG N   2.218 E A 0038  LYS O  
C A 0040  ASN N   2.206 C A 0039  ARG O  
C A 0041  GLU N   2.195 C A 0040  ASN O  
C A 0042  PRO N   2.234 C A 0041  GLU O  
C A 0043  ASN N   2.209 C A 0042  PRO O  
C A 0044  SER N   3.104 C A 0042  PRO O  
C A 0044  SER N   2.215 C A 0043  ASN O  
E A 0045  TYR N   2.195 C A 0044  SER O  
E A 0045  TYR N   2.541 E A 0060  VAL O  
E A 0046  ALA N   3.122 E A 0037  ARG O  
E A 0046  ALA N   2.160 E A 0045  TYR O  
E A 0047  ILE N   2.211 E A 0046  ALA O  
E A 0048  SER N   2.463 E A 0035  LEU O  
E A 0048  SER N   2.199 E A 0047  ILE O  
E A 0049  PHE N   2.205 E A 0048  SER O  
E A 0050  ARG N   2.918 C A 0033  ALA O  
E A 0050  ARG N   2.203 E A 0049  PHE O  
E A 0051  ALA N   2.205 E A 0050  ARG O  
E A 0051  ALA N   2.998 E A 0054  LYS O  
C A 0052  GLU N   2.213 E A 0051  ALA O  
C A 0053  GLY N   3.043 E A 0051  ALA O  
C A 0053  GLY N   2.207 C A 0052  GLU O  
E A 0054  LYS N   2.975 E A 0051  ALA O  
E A 0054  LYS N   2.943 C A 0052  GLU O  
E A 0054  LYS N   2.202 C A 0053  GLY O  
E A 0055  ILE N   2.190 E A 0054  LYS O  
C A 0056  LYS N   2.200 E A 0055  ILE O  
C A 0057  HIS N   2.194 C A 0056  LYS O  
C A 0058  CYS N   2.197 C A 0057  HIS O  
E A 0059  ARG N   2.211 C A 0058  CYS O  
E A 0060  VAL N   2.323 E A 0045  TYR O  
E A 0060  VAL N   2.200 E A 0059  ARG O  
C A 0061  GLN N   2.206 E A 0060  VAL O  
C A 0061  GLN N   2.650 E A 0068  MET O  
C A 0062  GLN N   2.198 C A 0061  GLN O  
C A 0063  GLU N   2.203 C A 0062  GLN O  
C A 0064  GLY N   2.213 C A 0063  GLU O  
C A 0065  GLN N   2.454 C A 0063  GLU O  
C A 0065  GLN N   2.208 C A 0064  GLY O  
C A 0066  THR N   3.155 C A 0063  GLU O  
C A 0066  THR N   2.207 C A 0065  GLN O  
E A 0067  VAL N   2.194 C A 0066  THR O  
E A 0067  VAL N   2.930 E A 0074  PHE O  
E A 0068  MET N   2.497 C A 0061  GLN O  
E A 0068  MET N   2.193 E A 0067  VAL O  
C A 0069  LEU N   2.206 E A 0068  MET O  
C A 0069  LEU N   2.776 C A 0072  SER O  
C A 0070  GLY N   2.205 C A 0069  LEU O  
C A 0071  ASN N   2.597 C A 0069  LEU O  
C A 0071  ASN N   2.205 C A 0070  GLY O  
C A 0072  SER N   2.198 C A 0071  ASN O  
E A 0073  GLU N   2.220 C A 0072  SER O  
E A 0074  PHE N   2.571 E A 0067  VAL O  
E A 0074  PHE N   2.198 E A 0073  GLU O  
C A 0075  ASP N   2.201 E A 0074  PHE O  
C A 0076  SER N   2.703 E A 0074  PHE O  
C A 0076  SER N   2.216 C A 0075  ASP O  
H A 0077  LEU N   2.210 C A 0076  SER O  
H A 0078  VAL N   2.718 C A 0076  SER O  
H A 0078  VAL N   2.208 H A 0077  LEU O  
H A 0079  ASP N   2.617 C A 0076  SER O  
H A 0079  ASP N   2.880 H A 0077  LEU O  
H A 0079  ASP N   2.204 H A 0078  VAL O  
H A 0080  LEU N   2.212 H A 0079  ASP O  
H A 0081  ILE N   2.997 H A 0077  LEU O  
H A 0081  ILE N   3.143 H A 0079  ASP O  
H A 0081  ILE N   2.201 H A 0080  LEU O  
H A 0082  SER N   2.495 H A 0078  VAL O  
H A 0082  SER N   2.963 H A 0079  ASP O  
H A 0082  SER N   2.207 H A 0081  ILE O  
H A 0083  TYR N   2.803 H A 0079  ASP O  
H A 0083  TYR N   3.154 H A 0080  LEU O  
H A 0083  TYR N   3.157 H A 0081  ILE O  
H A 0083  TYR N   2.217 H A 0082  SER O  
H A 0084  TYR N   2.993 H A 0080  LEU O  
H A 0084  TYR N   2.798 H A 0081  ILE O  
H A 0084  TYR N   3.181 H A 0082  SER O  
H A 0084  TYR N   2.217 H A 0083  TYR O  
H A 0085  GLU N   2.995 H A 0081  ILE O  
H A 0085  GLU N   3.085 H A 0082  SER O  
H A 0085  GLU N   2.193 H A 0084  TYR O  
H A 0086  LYS N   2.905 H A 0082  SER O  
H A 0086  LYS N   2.208 H A 0085  GLU O  
H A 0087  HIS N   2.639 H A 0083  TYR O  
H A 0087  HIS N   3.115 H A 0084  TYR O  
H A 0087  HIS N   2.214 H A 0086  LYS O  
C A 0088  PRO N   2.747 H A 0084  TYR O  
C A 0088  PRO N   2.239 H A 0087  HIS O  
C A 0089  LEU N   2.221 C A 0088  PRO O  
C A 0090  TYR N   2.786 C A 0088  PRO O  
C A 0090  TYR N   2.192 C A 0089  LEU O  
C A 0091  ARG N   2.468 C A 0089  LEU O  
C A 0091  ARG N   2.198 C A 0090  TYR O  
C A 0092  LYS N   2.573 C A 0090  TYR O  
C A 0092  LYS N   2.208 C A 0091  ARG O  
C A 0093  MET N   2.654 C A 0090  TYR O  
C A 0093  MET N   2.195 C A 0092  LYS O  
C A 0094  LYS N   2.194 C A 0093  MET O  
C A 0095  LEU N   2.215 C A 0094  LYS O  
C A 0096  ARG N   2.614 C A 0094  LYS O  
C A 0096  ARG N   2.159 C A 0095  LEU O  
C A 0097  TYR N   2.213 C A 0096  ARG O  
C A 0098  PRO N   2.231 C A 0097  TYR O  
C A 0099  ILE N   2.193 C A 0098  PRO O  
C A 0100  ASN N   2.208 C A 0099  ILE O  
C A 0101  GLU N   2.209 C A 0100  ASN O  
C A 0102  GLU N   2.205 C A 0101  GLU O  
C A 0103  ASN N   2.863 C A 0101  GLU O  
C A 0103  ASN N   2.217 C A 0102  GLU O  
C A 0104  SER N   2.699 C A 0101  GLU O  
C A 0104  SER N   2.206 C A 0103  ASN O  
C A 0105  SER N   2.497 C A 0101  GLU O  
C A 0105  SER N   2.192 C A 0104  SER O  

HB_MS       2.00 3.20    18
C A 0005  ILE N   2.935 C A 0008  SER OG 
C A 0005  ILE N   2.548 H A 0082  SER OG 
C A 0007  GLU O   2.991 C A 0096  ARG NH2
C A 0009  LYS N   2.960 C A 0008  SER OG 
C A 0013  HIS O   2.991 E A 0045  TYR OH 
C A 0014  ALA N   2.809 E A 0045  TYR OH 
H A 0022  GLU O   3.198 E A 0048  SER OG 
H A 0028  VAL O   2.387 E A 0050  ARG NH2
C A 0029  PRO O   2.483 E A 0050  ARG NH2
E A 0048  SER N   3.177 H A 0022  GLU OE1
C A 0052  GLU N   3.199 C A 0031  ASP OD1
C A 0065  GLN O   2.618 C A 0066  THR OG1
C A 0071  ASN O   3.047 C A 0072  SER OG 
C A 0075  ASP N   2.891 H A 0079  ASP OD2
H A 0078  VAL O   2.436 H A 0082  SER OG 
H A 0085  GLU O   2.739 C A 0094  LYS NZ 
C A 0100  ASN O   2.640 C A 0030  ARG NH1
C A 0105  SER O   3.034 C A 0030  ARG NH2

HB_SS       2.00 3.20     7
C A 0013  HIS NE2 2.482 C A 0076  SER OG 
H A 0018  ARG NH1 3.149 C A 0040  ASN OD1
H A 0022  GLU OE1 2.603 E A 0048  SER OG 
E A 0038  LYS NZ  3.168 C A 0062  GLN OE1
E A 0054  LYS NZ  2.565 C A 0090  TYR OH 
E A 0059  ARG NH1 3.143 C A 0061  GLN OE1
E A 0059  ARG NH2 3.073 C A 0061  GLN OE1

AROMATIC    0.00 8.00     7
E A 0054  LYS 5.342 C A 0090  TYR
C A 0009  LYS 6.433 C A 0012  TYR
E A 0074  PHE 5.908 H A 0083  TYR
C A 0056  LYS 6.808 H A 0084  TYR
C A 0013  HIS 5.703 E A 0045  TYR
E A 0038  LYS 5.390 E A 0045  TYR
E A 0037  ARG 6.193 C A 0057  HIS