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

HYDROPHOBIC 2.00 3.80   880
C A 0001  MET CA  3.784 C A 0002  VAL CA 
C A 0001  MET C   2.418 C A 0002  VAL CA 
C A 0001  MET C   2.897 C A 0002  VAL C  
C A 0001  MET C   3.061 C A 0002  VAL CB 
C A 0001  MET C   3.449 C A 0002  VAL CG2
C A 0002  VAL CA  3.785 C A 0003  ASN CA 
C A 0002  VAL C   2.419 C A 0003  ASN CA 
C A 0002  VAL C   3.047 C A 0003  ASN C  
C A 0002  VAL C   3.706 C A 0003  ASN CB 
C A 0003  ASN CA  2.873 C A 0004  PRO CD 
C A 0003  ASN C   2.449 C A 0004  PRO CA 
C A 0003  ASN C   3.137 C A 0004  PRO C  
C A 0003  ASN C   3.642 C A 0004  PRO CB 
C A 0003  ASN C   3.684 C A 0004  PRO CG 
C A 0003  ASN C   2.513 C A 0004  PRO CD 
C A 0003  ASN CB  3.707 C A 0004  PRO CD 
C A 0004  PRO CA  3.785 E A 0005  THR CA 
C A 0004  PRO C   2.418 E A 0005  THR CA 
C A 0004  PRO C   3.538 E A 0005  THR C  
C A 0004  PRO C   3.338 E A 0005  THR CB 
C A 0004  PRO CD  3.700 C A 0026  ALA CB 
E A 0005  THR CA  3.784 E A 0006  VAL CA 
E A 0005  THR C   2.418 E A 0006  VAL CA 
E A 0005  THR C   3.588 E A 0006  VAL C  
E A 0005  THR C   3.273 E A 0006  VAL CB 
E A 0005  THR C   3.054 E A 0006  VAL CG2
E A 0005  THR C   3.772 C A 0164  LEU CD1
E A 0005  THR CB  3.669 C A 0164  LEU CD1
E A 0005  THR CG2 3.631 C A 0164  LEU CD1
E A 0006  VAL CA  3.785 E A 0007  PHE CA 
E A 0006  VAL C   2.419 E A 0007  PHE CA 
E A 0006  VAL C   3.692 E A 0007  PHE C  
E A 0006  VAL C   3.075 E A 0007  PHE CB 
E A 0006  VAL CB  3.790 H A 0036  PHE CE1
E A 0006  VAL CG1 3.714 H A 0036  PHE CE1
E A 0006  VAL CG1 3.517 H A 0040  SER CB 
E A 0007  PHE CA  3.780 E A 0008  PHE CA 
E A 0007  PHE C   2.418 E A 0008  PHE CA 
E A 0007  PHE C   3.686 E A 0008  PHE C  
E A 0007  PHE C   3.091 E A 0008  PHE CB 
E A 0007  PHE CD2 3.690 E A 0008  PHE CA 
E A 0007  PHE CB  3.528 E A 0021  SER CA 
E A 0007  PHE CB  3.654 E A 0021  SER CB 
E A 0007  PHE CD1 3.575 C A 0162  GLY CA 
E A 0007  PHE CE1 3.276 C A 0162  GLY CA 
E A 0007  PHE CZ  3.543 C A 0162  GLY CA 
E A 0007  PHE CD1 3.694 C A 0164  LEU CG 
E A 0007  PHE CD1 3.780 C A 0164  LEU CD1
E A 0007  PHE CE1 3.667 C A 0164  LEU CD2
E A 0008  PHE CA  3.780 E A 0009  ASP CA 
E A 0008  PHE C   2.418 E A 0009  ASP CA 
E A 0008  PHE C   3.315 E A 0009  ASP C  
E A 0008  PHE C   3.608 E A 0009  ASP CB 
E A 0008  PHE CD1 3.513 E A 0010  ILE CD1
E A 0008  PHE CE1 3.645 E A 0010  ILE CG1
E A 0008  PHE CE1 3.237 E A 0010  ILE CD1
E A 0008  PHE CD2 3.672 E A 0022  PHE CE1
E A 0008  PHE CE2 3.329 E A 0022  PHE CE1
E A 0008  PHE CE2 3.529 E A 0022  PHE CZ 
E A 0008  PHE CD1 3.444 E A 0158  ILE CD1
E A 0008  PHE CE1 3.422 E A 0158  ILE CD1
E A 0009  ASP CA  3.785 E A 0010  ILE CA 
E A 0009  ASP C   2.418 E A 0010  ILE CA 
E A 0009  ASP C   3.387 E A 0010  ILE C  
E A 0009  ASP C   3.508 E A 0010  ILE CB 
E A 0009  ASP C   3.651 E A 0010  ILE CG1
E A 0009  ASP C   3.334 E A 0010  ILE CD1
E A 0010  ILE CA  3.785 E A 0011  ALA CA 
E A 0010  ILE C   2.419 E A 0011  ALA CA 
E A 0010  ILE C   3.448 E A 0011  ALA C  
E A 0010  ILE C   3.455 E A 0011  ALA CB 
E A 0010  ILE CD1 3.756 E A 0020  VAL CG2
E A 0010  ILE CG2 3.313 E A 0156  ILE CG2
E A 0011  ALA CA  3.783 E A 0012  VAL CA 
E A 0011  ALA C   2.419 E A 0012  VAL CA 
E A 0011  ALA C   3.251 E A 0012  VAL C  
E A 0011  ALA C   3.604 E A 0012  VAL CB 
E A 0011  ALA CB  3.635 E A 0159  ALA CB 
E A 0012  VAL CA  3.785 C A 0013  ASP CA 
E A 0012  VAL C   2.418 C A 0013  ASP CA 
E A 0012  VAL C   2.870 C A 0013  ASP C  
E A 0012  VAL C   3.064 C A 0013  ASP CB 
C A 0013  ASP CA  3.782 C A 0014  GLY CA 
C A 0013  ASP C   2.419 C A 0014  GLY CA 
C A 0013  ASP C   2.902 C A 0014  GLY C  
C A 0013  ASP CG  3.503 C A 0154  LYS CB 
C A 0014  GLY CA  3.784 C A 0015  GLU CA 
C A 0014  GLY C   2.419 C A 0015  GLU CA 
C A 0014  GLY C   3.668 C A 0015  GLU C  
C A 0014  GLY C   3.156 C A 0015  GLU CB 
C A 0015  GLU CA  2.872 E A 0016  PRO CD 
C A 0015  GLU C   2.449 E A 0016  PRO CA 
C A 0015  GLU C   3.137 E A 0016  PRO C  
C A 0015  GLU C   3.643 E A 0016  PRO CB 
C A 0015  GLU C   3.684 E A 0016  PRO CG 
C A 0015  GLU C   2.512 E A 0016  PRO CD 
C A 0015  GLU CG  3.579 E A 0016  PRO CD 
E A 0016  PRO CA  3.784 E A 0017  LEU CA 
E A 0016  PRO C   2.418 E A 0017  LEU CA 
E A 0016  PRO C   3.128 E A 0017  LEU C  
E A 0016  PRO C   3.662 E A 0017  LEU CB 
E A 0017  LEU CA  3.785 E A 0018  GLY CA 
E A 0017  LEU C   2.419 E A 0018  GLY CA 
E A 0017  LEU C   3.691 E A 0018  GLY C  
E A 0018  GLY CA  3.785 E A 0019  ARG CA 
E A 0018  GLY C   2.418 E A 0019  ARG CA 
E A 0018  GLY C   3.340 E A 0019  ARG C  
E A 0018  GLY C   3.590 E A 0019  ARG CB 
E A 0019  ARG CA  3.782 E A 0020  VAL CA 
E A 0019  ARG C   2.419 E A 0020  VAL CA 
E A 0019  ARG C   3.511 E A 0020  VAL C  
E A 0019  ARG C   3.383 E A 0020  VAL CB 
E A 0019  ARG C   3.288 E A 0020  VAL CG2
E A 0020  VAL CA  3.784 E A 0021  SER CA 
E A 0020  VAL C   2.419 E A 0021  SER CA 
E A 0020  VAL C   3.435 E A 0021  SER C  
E A 0020  VAL C   3.506 E A 0021  SER CB 
E A 0020  VAL C   3.758 E A 0022  PHE CE1
E A 0020  VAL CG1 3.736 E A 0022  PHE CE2
E A 0020  VAL CG1 3.362 E A 0022  PHE CZ 
E A 0021  SER CA  3.784 E A 0022  PHE CA 
E A 0021  SER CA  3.699 E A 0022  PHE CD1
E A 0021  SER C   2.419 E A 0022  PHE CA 
E A 0021  SER C   3.642 E A 0022  PHE C  
E A 0021  SER C   3.213 E A 0022  PHE CB 
E A 0021  SER C   3.045 E A 0022  PHE CG 
E A 0021  SER C   3.139 E A 0022  PHE CD1
E A 0021  SER C   3.679 E A 0022  PHE CD2
E A 0022  PHE CA  3.783 E A 0023  GLU CA 
E A 0022  PHE C   2.418 E A 0023  GLU CA 
E A 0022  PHE C   3.370 E A 0023  GLU C  
E A 0022  PHE C   3.555 E A 0023  GLU CB 
E A 0022  PHE C   3.610 E A 0023  GLU CG 
E A 0022  PHE CE2 3.735 E A 0114  ILE CD1
E A 0023  GLU CA  3.783 E A 0024  LEU CA 
E A 0023  GLU C   2.418 E A 0024  LEU CA 
E A 0023  GLU C   3.298 E A 0024  LEU C  
E A 0023  GLU C   3.574 E A 0024  LEU CB 
E A 0023  GLU C   3.789 E A 0024  LEU CG 
E A 0023  GLU C   3.740 E A 0024  LEU CD2
E A 0023  GLU CG  3.793 C A 0133  LYS CB 
E A 0023  GLU CD  3.616 C A 0133  LYS CB 
E A 0024  LEU CA  3.785 C A 0025  PHE CA 
E A 0024  LEU C   2.419 C A 0025  PHE CA 
E A 0024  LEU C   3.291 C A 0025  PHE C  
E A 0024  LEU C   3.585 C A 0025  PHE CB 
E A 0024  LEU CD2 3.792 E A 0129  PHE CE2
C A 0025  PHE CA  3.785 C A 0026  ALA CA 
C A 0025  PHE C   2.418 C A 0026  ALA CA 
C A 0025  PHE C   2.966 C A 0026  ALA C  
C A 0025  PHE C   3.693 C A 0026  ALA CB 
C A 0025  PHE CD2 3.438 C A 0090  LEU CD2
C A 0025  PHE CE2 3.557 C A 0090  LEU CD2
C A 0025  PHE CD2 3.385 E A 0129  PHE C  
C A 0025  PHE CD2 3.520 E A 0130  GLY CA 
C A 0025  PHE CE2 3.430 E A 0130  GLY CA 
C A 0025  PHE CE2 3.698 E A 0130  GLY C  
C A 0026  ALA CA  3.784 C A 0027  ASP CA 
C A 0026  ALA C   2.418 C A 0027  ASP CA 
C A 0026  ALA C   2.936 C A 0027  ASP C  
C A 0026  ALA C   3.712 C A 0027  ASP CB 
C A 0027  ASP CA  3.783 C A 0028  LYS CA 
C A 0027  ASP C   2.419 C A 0028  LYS CA 
C A 0027  ASP C   3.228 C A 0028  LYS C  
C A 0027  ASP C   3.616 C A 0028  LYS CB 
C A 0028  LYS CA  3.784 C A 0029  VAL CA 
C A 0028  LYS C   2.419 C A 0029  VAL CA 
C A 0028  LYS C   3.566 C A 0029  VAL C  
C A 0028  LYS C   3.310 C A 0029  VAL CB 
C A 0028  LYS C   3.482 C A 0029  VAL CG1
C A 0028  LYS C   3.723 C A 0029  VAL CG2
C A 0028  LYS C   3.394 C A 0030  PRO CD 
C A 0029  VAL CA  2.873 C A 0030  PRO CD 
C A 0029  VAL C   2.449 C A 0030  PRO CA 
C A 0029  VAL C   3.136 C A 0030  PRO C  
C A 0029  VAL C   3.642 C A 0030  PRO CB 
C A 0029  VAL C   3.683 C A 0030  PRO CG 
C A 0029  VAL C   2.513 C A 0030  PRO CD 
C A 0029  VAL CB  3.600 C A 0086  GLU CD 
C A 0029  VAL CG1 3.202 C A 0086  GLU CD 
C A 0030  PRO CA  3.785 H A 0031  LYS CA 
C A 0030  PRO C   2.418 H A 0031  LYS CA 
C A 0030  PRO C   3.669 H A 0031  LYS C  
C A 0030  PRO C   3.079 H A 0031  LYS CB 
C A 0030  PRO C   3.759 H A 0031  LYS CG 
H A 0031  LYS CA  3.781 H A 0032  THR CA 
H A 0031  LYS C   2.419 H A 0032  THR CA 
H A 0031  LYS C   3.210 H A 0032  THR C  
H A 0031  LYS C   3.609 H A 0032  THR CB 
H A 0032  THR CA  3.783 H A 0033  ALA CA 
H A 0032  THR C   2.418 H A 0033  ALA CA 
H A 0032  THR C   3.029 H A 0033  ALA C  
H A 0032  THR C   3.683 H A 0033  ALA CB 
H A 0032  THR CG2 3.479 C A 0083  PHE CE2
H A 0032  THR CG2 3.795 C A 0083  PHE CZ 
H A 0032  THR CB  3.233 C A 0086  GLU CD 
H A 0033  ALA CA  3.785 H A 0034  GLU CA 
H A 0033  ALA C   2.419 H A 0034  GLU CA 
H A 0033  ALA C   3.010 H A 0034  GLU C  
H A 0033  ALA C   3.707 H A 0034  GLU CB 
H A 0034  GLU CA  3.785 H A 0035  ASN CA 
H A 0034  GLU C   2.419 H A 0035  ASN CA 
H A 0034  GLU C   2.889 H A 0035  ASN C  
H A 0034  GLU C   3.708 H A 0035  ASN CB 
H A 0035  ASN CA  3.785 H A 0036  PHE CA 
H A 0035  ASN C   2.419 H A 0036  PHE CA 
H A 0035  ASN C   3.028 H A 0036  PHE C  
H A 0035  ASN C   3.663 H A 0036  PHE CB 
H A 0036  PHE CA  3.785 H A 0037  ARG CA 
H A 0036  PHE C   2.419 H A 0037  ARG CA 
H A 0036  PHE C   2.946 H A 0037  ARG C  
H A 0036  PHE C   3.713 H A 0037  ARG CB 
H A 0036  PHE CE2 3.743 E A 0098  LEU CD2
H A 0036  PHE CD2 3.545 E A 0112  PHE CD1
H A 0036  PHE CD2 3.486 E A 0112  PHE CE1
H A 0036  PHE CE2 3.579 E A 0112  PHE CG 
H A 0036  PHE CE2 3.354 E A 0112  PHE CD1
H A 0036  PHE CE2 3.542 E A 0112  PHE CD2
H A 0036  PHE CE2 3.071 E A 0112  PHE CE1
H A 0036  PHE CE2 3.275 E A 0112  PHE CE2
H A 0036  PHE CE2 3.042 E A 0112  PHE CZ 
H A 0036  PHE CZ  3.683 E A 0112  PHE CE1
H A 0036  PHE CZ  3.608 E A 0112  PHE CE2
H A 0036  PHE CZ  3.277 E A 0112  PHE CZ 
H A 0036  PHE CD2 3.322 E A 0129  PHE CE2
H A 0036  PHE CD2 3.433 E A 0129  PHE CZ 
H A 0037  ARG CA  3.783 H A 0038  ALA CA 
H A 0037  ARG C   2.419 H A 0038  ALA CA 
H A 0037  ARG C   3.089 H A 0038  ALA C  
H A 0037  ARG C   3.670 H A 0038  ALA CB 
H A 0037  ARG CG  3.672 C A 0163  GLN CG 
H A 0037  ARG CD  3.673 C A 0163  GLN CG 
H A 0037  ARG CD  3.688 C A 0163  GLN CD 
H A 0038  ALA CA  3.780 H A 0039  LEU CA 
H A 0038  ALA C   2.419 H A 0039  LEU CA 
H A 0038  ALA C   3.106 H A 0039  LEU C  
H A 0038  ALA C   3.670 H A 0039  LEU CB 
H A 0038  ALA C   3.666 H A 0039  LEU CD2
H A 0038  ALA C   3.796 H A 0041  THR CG2
H A 0039  LEU CA  3.784 H A 0040  SER CA 
H A 0039  LEU C   2.419 H A 0040  SER CA 
H A 0039  LEU C   3.090 H A 0040  SER C  
H A 0039  LEU C   3.694 H A 0040  SER CB 
H A 0039  LEU CD2 3.750 C A 0046  PHE CE1
H A 0039  LEU CD1 3.407 C A 0066  ASP CG 
H A 0039  LEU CD1 3.719 C A 0110  SER CB 
H A 0040  SER CA  3.784 H A 0041  THR CA 
H A 0040  SER C   2.419 H A 0041  THR CA 
H A 0040  SER C   2.899 H A 0041  THR C  
H A 0040  SER C   3.674 H A 0041  THR CB 
H A 0040  SER C   3.501 E A 0161  CYS CB 
H A 0041  THR CA  3.775 H A 0042  GLY CA 
H A 0041  THR C   2.419 H A 0042  GLY CA 
H A 0041  THR C   3.011 H A 0042  GLY C  
H A 0042  GLY CA  3.762 C A 0043  GLU CA 
H A 0042  GLY C   2.419 C A 0043  GLU CA 
H A 0042  GLY C   3.171 C A 0043  GLU C  
H A 0042  GLY C   3.666 C A 0043  GLU CB 
H A 0042  GLY CA  3.763 C A 0046  PHE C  
H A 0042  GLY CA  3.647 C A 0047  GLY CA 
C A 0043  GLU CA  3.785 C A 0044  LYS CA 
C A 0043  GLU C   2.419 C A 0044  LYS CA 
C A 0043  GLU C   3.030 C A 0044  LYS C  
C A 0043  GLU C   2.948 C A 0044  LYS CB 
C A 0043  GLU C   3.278 C A 0044  LYS CG 
C A 0044  LYS CA  3.778 C A 0045  GLY CA 
C A 0044  LYS C   2.419 C A 0045  GLY CA 
C A 0044  LYS C   3.236 C A 0045  GLY C  
C A 0044  LYS C   3.719 C A 0046  PHE CE2
C A 0044  LYS CB  3.618 C A 0046  PHE CE1
C A 0044  LYS CB  3.500 C A 0046  PHE CZ 
C A 0044  LYS CD  3.625 C A 0078  ILE CG2
C A 0045  GLY CA  3.783 C A 0046  PHE CA 
C A 0045  GLY C   2.419 C A 0046  PHE CA 
C A 0045  GLY C   3.712 C A 0046  PHE C  
C A 0045  GLY C   2.913 C A 0046  PHE CB 
C A 0045  GLY C   3.131 C A 0046  PHE CG 
C A 0045  GLY C   3.204 C A 0046  PHE CD2
C A 0046  PHE CA  3.785 C A 0047  GLY CA 
C A 0046  PHE C   2.419 C A 0047  GLY CA 
C A 0046  PHE C   3.670 C A 0047  GLY C  
C A 0046  PHE CD2 3.759 C A 0076  LYS C  
C A 0046  PHE CE2 3.461 C A 0076  LYS C  
C A 0046  PHE CZ  3.743 C A 0076  LYS C  
C A 0046  PHE CZ  3.564 C A 0077  SER C  
C A 0047  GLY CA  3.783 C A 0048  TYR CA 
C A 0047  GLY C   2.419 C A 0048  TYR CA 
C A 0047  GLY C   3.270 C A 0048  TYR C  
C A 0047  GLY C   3.585 C A 0048  TYR CB 
C A 0048  TYR CA  3.785 C A 0049  LYS CA 
C A 0048  TYR C   2.418 C A 0049  LYS CA 
C A 0048  TYR C   3.162 C A 0049  LYS C  
C A 0048  TYR C   3.648 C A 0049  LYS CB 
C A 0048  TYR CE1 3.516 E A 0112  PHE CE1
C A 0048  TYR CE1 3.662 E A 0112  PHE CZ 
C A 0048  TYR CE2 3.382 E A 0112  PHE CZ 
C A 0048  TYR CZ  3.326 E A 0112  PHE CE1
C A 0048  TYR CZ  3.632 E A 0112  PHE CE2
C A 0048  TYR CZ  2.997 E A 0112  PHE CZ 
C A 0049  LYS CA  3.782 C A 0050  GLY CA 
C A 0049  LYS C   2.418 C A 0050  GLY CA 
C A 0049  LYS C   3.447 C A 0050  GLY C  
C A 0050  GLY CA  3.785 C A 0051  SER CA 
C A 0050  GLY C   2.419 C A 0051  SER CA 
C A 0050  GLY C   2.846 C A 0051  SER C  
C A 0050  GLY C   3.139 C A 0051  SER CB 
C A 0051  SER CA  3.785 C A 0052  CYS CA 
C A 0051  SER C   2.419 C A 0052  CYS CA 
C A 0051  SER C   3.675 C A 0052  CYS C  
C A 0051  SER C   3.038 C A 0052  CYS CB 
C A 0051  SER C   3.656 E A 0157  THR CB 
C A 0052  CYS CA  3.782 C A 0053  PHE CA 
C A 0052  CYS C   2.418 C A 0053  PHE CA 
C A 0052  CYS C   3.526 C A 0053  PHE C  
C A 0052  CYS C   3.393 C A 0053  PHE CB 
C A 0052  CYS C   3.561 C A 0053  PHE CD1
C A 0053  PHE CA  3.785 C A 0054  HIS CA 
C A 0053  PHE C   2.419 C A 0054  HIS CA 
C A 0053  PHE C   3.125 C A 0054  HIS C  
C A 0053  PHE C   3.671 C A 0054  HIS CB 
C A 0053  PHE C   3.761 C A 0054  HIS CD2
C A 0053  PHE CD1 3.747 E A 0156  ILE C  
C A 0053  PHE CE1 3.707 E A 0156  ILE CG2
C A 0053  PHE CE1 3.734 E A 0158  ILE CG1
C A 0053  PHE CE1 3.604 E A 0158  ILE CD1
C A 0054  HIS CA  3.784 C A 0055  ARG CA 
C A 0054  HIS C   2.419 C A 0055  ARG CA 
C A 0054  HIS C   3.691 C A 0055  ARG C  
C A 0054  HIS C   3.089 C A 0055  ARG CB 
C A 0054  HIS C   3.553 C A 0055  ARG CG 
C A 0054  HIS CE1 3.722 C A 0064  GLY CA 
C A 0054  HIS CE1 3.362 C A 0067  PHE CD2
C A 0054  HIS CE1 3.378 C A 0067  PHE CE2
C A 0055  ARG CA  3.784 E A 0056  ILE CA 
C A 0055  ARG C   2.418 E A 0056  ILE CA 
C A 0055  ARG C   3.566 E A 0056  ILE C  
C A 0055  ARG C   3.308 E A 0056  ILE CB 
C A 0055  ARG C   3.194 E A 0056  ILE CG1
E A 0056  ILE CA  3.784 E A 0057  ILE CA 
E A 0056  ILE C   2.418 E A 0057  ILE CA 
E A 0056  ILE C   3.340 E A 0057  ILE C  
E A 0056  ILE C   3.545 E A 0057  ILE CB 
E A 0056  ILE C   3.726 E A 0057  ILE CG1
E A 0056  ILE CG2 3.688 H A 0143  GLU CG 
E A 0057  ILE CA  2.873 C A 0058  PRO CD 
E A 0057  ILE C   2.449 C A 0058  PRO CA 
E A 0057  ILE C   3.137 C A 0058  PRO C  
E A 0057  ILE C   3.642 C A 0058  PRO CB 
E A 0057  ILE C   3.683 C A 0058  PRO CG 
E A 0057  ILE C   2.513 C A 0058  PRO CD 
E A 0057  ILE CB  3.790 C A 0058  PRO CD 
E A 0057  ILE CG2 3.590 C A 0058  PRO CD 
E A 0057  ILE CG2 3.795 C A 0060  PHE CB 
C A 0058  PRO CA  3.784 C A 0059  GLY CA 
C A 0058  PRO C   2.419 C A 0059  GLY CA 
C A 0058  PRO C   3.272 C A 0059  GLY C  
C A 0059  GLY CA  3.783 C A 0060  PHE CA 
C A 0059  GLY C   2.419 C A 0060  PHE CA 
C A 0059  GLY C   3.677 C A 0060  PHE C  
C A 0059  GLY C   3.126 C A 0060  PHE CB 
C A 0060  PHE CA  3.782 E A 0061  MET CA 
C A 0060  PHE C   2.418 E A 0061  MET CA 
C A 0060  PHE C   3.679 E A 0061  MET C  
C A 0060  PHE C   3.141 E A 0061  MET CB 
C A 0060  PHE CE1 3.759 C A 0121  TRP CZ2
E A 0061  MET CA  3.785 E A 0062  CYS CA 
E A 0061  MET C   2.419 E A 0062  CYS CA 
E A 0061  MET C   3.635 E A 0062  CYS C  
E A 0061  MET C   3.189 E A 0062  CYS CB 
E A 0061  MET CG  3.467 E A 0113  PHE CD2
E A 0062  CYS CA  3.780 C A 0063  GLN CA 
E A 0062  CYS C   2.418 C A 0063  GLN CA 
E A 0062  CYS C   3.699 C A 0063  GLN C  
E A 0062  CYS C   3.021 C A 0063  GLN CB 
E A 0062  CYS C   3.698 E A 0113  PHE CD2
C A 0063  GLN CA  3.785 C A 0064  GLY CA 
C A 0063  GLN C   2.420 C A 0064  GLY CA 
C A 0063  GLN C   3.558 C A 0064  GLY C  
C A 0063  GLN CG  3.656 E A 0112  PHE C  
C A 0063  GLN CG  3.637 E A 0112  PHE CD2
C A 0063  GLN CG  3.704 E A 0112  PHE CE2
C A 0063  GLN CD  3.365 E A 0112  PHE CD2
C A 0063  GLN CD  3.225 E A 0112  PHE CE2
C A 0063  GLN CB  3.450 E A 0113  PHE CA 
C A 0063  GLN CB  3.363 E A 0113  PHE CG 
C A 0063  GLN CB  3.000 E A 0113  PHE CD2
C A 0063  GLN CB  3.376 E A 0113  PHE CE2
C A 0063  GLN CG  3.474 E A 0113  PHE CA 
C A 0063  GLN CD  3.648 E A 0113  PHE CA 
C A 0063  GLN CD  3.551 E A 0114  ILE CD1
C A 0064  GLY CA  3.785 C A 0065  GLY CA 
C A 0064  GLY C   2.419 C A 0065  GLY CA 
C A 0064  GLY C   3.423 C A 0065  GLY C  
C A 0065  GLY CA  3.783 C A 0066  ASP CA 
C A 0065  GLY C   2.418 C A 0066  ASP CA 
C A 0065  GLY C   3.012 C A 0066  ASP C  
C A 0065  GLY C   2.923 C A 0066  ASP CB 
C A 0066  ASP CA  3.781 C A 0067  PHE CA 
C A 0066  ASP C   2.420 C A 0067  PHE CA 
C A 0066  ASP C   2.990 C A 0067  PHE C  
C A 0066  ASP C   2.891 C A 0067  PHE CB 
C A 0066  ASP C   3.616 C A 0067  PHE CG 
C A 0067  PHE CA  3.782 C A 0068  THR CA 
C A 0067  PHE C   2.419 C A 0068  THR CA 
C A 0067  PHE C   2.817 C A 0068  THR C  
C A 0067  PHE C   3.155 C A 0068  THR CB 
C A 0067  PHE C   3.336 C A 0068  THR CG2
C A 0067  PHE CB  3.640 C A 0073  THR C  
C A 0067  PHE CA  3.512 C A 0074  GLY CA 
C A 0067  PHE CA  3.113 C A 0074  GLY C  
C A 0067  PHE C   3.039 C A 0074  GLY CA 
C A 0067  PHE C   3.227 C A 0074  GLY C  
C A 0067  PHE CB  3.778 C A 0074  GLY C  
C A 0067  PHE CA  3.332 C A 0075  GLY CA 
C A 0067  PHE CE2 3.784 C A 0111  GLN CB 
C A 0067  PHE CE2 3.794 C A 0111  GLN CG 
C A 0067  PHE CZ  3.507 C A 0111  GLN CB 
C A 0068  THR CA  3.779 C A 0069  ARG CA 
C A 0068  THR C   2.418 C A 0069  ARG CA 
C A 0068  THR C   3.703 C A 0069  ARG C  
C A 0068  THR C   2.986 C A 0069  ARG CB 
C A 0068  THR C   3.526 C A 0074  GLY CA 
C A 0069  ARG CA  3.786 C A 0070  HIS CA 
C A 0069  ARG C   2.419 C A 0070  HIS CA 
C A 0069  ARG C   3.375 C A 0070  HIS C  
C A 0069  ARG C   3.530 C A 0070  HIS CB 
C A 0069  ARG C   3.605 C A 0070  HIS CG 
C A 0069  ARG C   3.519 C A 0070  HIS CD2
C A 0069  ARG CB  3.508 C A 0070  HIS CD2
C A 0069  ARG CA  3.585 C A 0074  GLY CA 
C A 0069  ARG CB  3.219 C A 0074  GLY CA 
C A 0070  HIS CA  3.785 C A 0071  ASN CA 
C A 0070  HIS C   2.419 C A 0071  ASN CA 
C A 0070  HIS C   2.801 C A 0071  ASN C  
C A 0070  HIS C   3.151 C A 0071  ASN CB 
C A 0070  HIS C   2.871 C A 0071  ASN CG 
C A 0070  HIS CG  3.467 C A 0074  GLY CA 
C A 0070  HIS CD2 3.717 C A 0074  GLY CA 
C A 0070  HIS CE1 3.028 C A 0074  GLY CA 
C A 0070  HIS CE1 2.999 C A 0074  GLY C  
C A 0071  ASN CA  3.783 C A 0072  GLY CA 
C A 0071  ASN C   2.418 C A 0072  GLY CA 
C A 0071  ASN C   3.103 C A 0072  GLY C  
C A 0072  GLY CA  3.785 C A 0073  THR CA 
C A 0072  GLY C   2.419 C A 0073  THR CA 
C A 0072  GLY C   3.633 C A 0073  THR C  
C A 0072  GLY C   3.184 C A 0073  THR CB 
C A 0073  THR CA  3.784 C A 0074  GLY CA 
C A 0073  THR C   2.418 C A 0074  GLY CA 
C A 0073  THR C   2.987 C A 0074  GLY C  
C A 0074  GLY CA  3.779 C A 0075  GLY CA 
C A 0074  GLY C   2.418 C A 0075  GLY CA 
C A 0074  GLY C   3.341 C A 0075  GLY C  
C A 0075  GLY CA  3.751 C A 0076  LYS CA 
C A 0075  GLY C   2.418 C A 0076  LYS CA 
C A 0075  GLY C   3.548 C A 0076  LYS C  
C A 0075  GLY C   3.332 C A 0076  LYS CB 
C A 0075  GLY C   3.519 C A 0076  LYS CG 
C A 0075  GLY C   3.580 C A 0076  LYS CD 
C A 0076  LYS CA  3.784 C A 0077  SER CA 
C A 0076  LYS C   2.418 C A 0077  SER CA 
C A 0076  LYS C   3.370 C A 0077  SER C  
C A 0076  LYS C   3.560 C A 0077  SER CB 
C A 0076  LYS CG  3.693 C A 0081  GLU CA 
C A 0076  LYS CG  3.367 C A 0081  GLU CB 
C A 0077  SER CA  3.784 C A 0078  ILE CA 
C A 0077  SER C   2.418 C A 0078  ILE CA 
C A 0077  SER C   3.101 C A 0078  ILE C  
C A 0077  SER C   3.670 C A 0078  ILE CB 
C A 0078  ILE CA  3.785 C A 0079  TYR CA 
C A 0078  ILE C   2.419 C A 0079  TYR CA 
C A 0078  ILE C   3.437 C A 0079  TYR C  
C A 0078  ILE C   3.474 C A 0079  TYR CB 
C A 0078  ILE C   3.593 C A 0079  TYR CG 
C A 0078  ILE CG1 3.749 C A 0079  TYR CD2
C A 0078  ILE CG1 3.723 C A 0079  TYR CE1
C A 0078  ILE CG1 3.636 C A 0079  TYR CE2
C A 0078  ILE CG1 3.618 C A 0079  TYR CZ 
C A 0078  ILE CD1 3.667 C A 0079  TYR CZ 
C A 0079  TYR CA  3.784 C A 0080  GLY CA 
C A 0079  TYR C   2.419 C A 0080  GLY CA 
C A 0079  TYR C   3.494 C A 0080  GLY C  
C A 0080  GLY CA  3.784 C A 0081  GLU CA 
C A 0080  GLY C   2.418 C A 0081  GLU CA 
C A 0080  GLY C   3.100 C A 0081  GLU C  
C A 0080  GLY C   3.689 C A 0081  GLU CB 
C A 0081  GLU CA  3.777 C A 0082  LYS CA 
C A 0081  GLU C   2.419 C A 0082  LYS CA 
C A 0081  GLU C   3.600 C A 0082  LYS C  
C A 0081  GLU C   3.250 C A 0082  LYS CB 
C A 0081  GLU C   3.591 C A 0082  LYS CG 
C A 0082  LYS CA  3.785 C A 0083  PHE CA 
C A 0082  LYS C   2.419 C A 0083  PHE CA 
C A 0082  LYS C   3.698 C A 0083  PHE C  
C A 0082  LYS C   3.039 C A 0083  PHE CB 
C A 0083  PHE CA  3.783 C A 0084  GLU CA 
C A 0083  PHE C   2.419 C A 0084  GLU CA 
C A 0083  PHE C   3.024 C A 0084  GLU C  
C A 0083  PHE C   3.706 C A 0084  GLU CB 
C A 0083  PHE CD2 3.683 C A 0108  ASN CB 
C A 0084  GLU CA  3.785 C A 0085  ASP CA 
C A 0084  GLU C   2.419 C A 0085  ASP CA 
C A 0084  GLU C   3.290 C A 0085  ASP C  
C A 0084  GLU C   3.622 C A 0085  ASP CB 
C A 0085  ASP CA  3.785 C A 0086  GLU CA 
C A 0085  ASP C   2.419 C A 0086  GLU CA 
C A 0085  ASP C   3.459 C A 0086  GLU C  
C A 0085  ASP C   3.481 C A 0086  GLU CB 
C A 0085  ASP C   3.425 C A 0086  GLU CG 
C A 0085  ASP CG  3.341 C A 0127  VAL CG2
C A 0086  GLU CA  3.783 C A 0087  ASN CA 
C A 0086  GLU C   2.418 C A 0087  ASN CA 
C A 0086  GLU C   3.691 C A 0087  ASN C  
C A 0086  GLU C   3.014 C A 0087  ASN CB 
C A 0086  GLU C   3.619 C A 0087  ASN CG 
C A 0087  ASN CA  3.784 C A 0088  PHE CA 
C A 0087  ASN C   2.419 C A 0088  PHE CA 
C A 0087  ASN C   3.588 C A 0088  PHE C  
C A 0087  ASN C   3.311 C A 0088  PHE CB 
C A 0087  ASN C   3.318 C A 0088  PHE CG 
C A 0087  ASN C   3.695 C A 0088  PHE CD1
C A 0087  ASN C   3.768 C A 0088  PHE CD2
C A 0088  PHE CA  3.783 C A 0089  ILE CA 
C A 0088  PHE C   2.418 C A 0089  ILE CA 
C A 0088  PHE C   2.963 C A 0089  ILE C  
C A 0088  PHE C   3.703 C A 0089  ILE CB 
C A 0088  PHE CD1 3.783 C A 0124  GLY C  
C A 0088  PHE CE1 3.567 C A 0124  GLY C  
C A 0088  PHE CZ  3.768 C A 0124  GLY C  
C A 0088  PHE CE1 3.674 C A 0125  LYS C  
C A 0089  ILE CA  3.784 C A 0090  LEU CA 
C A 0089  ILE C   2.418 C A 0090  LEU CA 
C A 0089  ILE C   3.153 C A 0090  LEU C  
C A 0089  ILE C   3.652 C A 0090  LEU CB 
C A 0090  LEU CA  3.784 C A 0091  LYS CA 
C A 0090  LEU C   2.419 C A 0091  LYS CA 
C A 0090  LEU C   3.569 C A 0091  LYS C  
C A 0090  LEU C   3.301 C A 0091  LYS CB 
C A 0091  LYS CA  3.784 C A 0092  HIS CA 
C A 0091  LYS C   2.419 C A 0092  HIS CA 
C A 0091  LYS C   3.357 C A 0092  HIS C  
C A 0091  LYS C   3.544 C A 0092  HIS CB 
C A 0091  LYS C   3.732 C A 0092  HIS CG 
C A 0091  LYS C   3.446 C A 0092  HIS CD2
C A 0092  HIS CA  3.783 C A 0093  THR CA 
C A 0092  HIS C   2.418 C A 0093  THR CA 
C A 0092  HIS C   3.123 C A 0093  THR C  
C A 0092  HIS C   3.644 C A 0093  THR CB 
C A 0092  HIS CE1 3.784 E A 0099  SER CB 
C A 0092  HIS CD2 3.399 C A 0123  ASP CA 
C A 0092  HIS CD2 3.530 C A 0123  ASP CB 
C A 0092  HIS CD2 3.467 C A 0123  ASP CG 
C A 0092  HIS CD2 3.500 E A 0128  VAL CG2
C A 0092  HIS CE1 3.635 E A 0128  VAL CG2
C A 0093  THR CA  3.785 C A 0094  GLY CA 
C A 0093  THR C   2.419 C A 0094  GLY CA 
C A 0093  THR C   3.653 C A 0094  GLY C  
C A 0093  THR C   3.792 C A 0118  LYS CE 
C A 0094  GLY CA  2.872 C A 0095  PRO CD 
C A 0094  GLY C   2.449 C A 0095  PRO CA 
C A 0094  GLY C   3.137 C A 0095  PRO C  
C A 0094  GLY C   3.643 C A 0095  PRO CB 
C A 0094  GLY C   3.684 C A 0095  PRO CG 
C A 0094  GLY C   2.513 C A 0095  PRO CD 
C A 0094  GLY C   3.698 C A 0117  ALA C  
C A 0095  PRO CA  3.784 C A 0096  GLY CA 
C A 0095  PRO C   2.419 C A 0096  GLY CA 
C A 0095  PRO C   3.226 C A 0096  GLY C  
C A 0095  PRO CB  3.515 C A 0116  THR C  
C A 0096  GLY CA  3.785 E A 0097  ILE CA 
C A 0096  GLY C   2.419 E A 0097  ILE CA 
C A 0096  GLY C   3.307 E A 0097  ILE C  
C A 0096  GLY C   3.570 E A 0097  ILE CB 
E A 0097  ILE CA  3.785 E A 0098  LEU CA 
E A 0097  ILE C   2.418 E A 0098  LEU CA 
E A 0097  ILE C   3.249 E A 0098  LEU C  
E A 0097  ILE C   3.604 E A 0098  LEU CB 
E A 0097  ILE CG2 3.758 E A 0128  VAL CG2
E A 0097  ILE CD1 3.696 E A 0131  LYS CE 
E A 0098  LEU CA  3.783 E A 0099  SER CA 
E A 0098  LEU C   2.418 E A 0099  SER CA 
E A 0098  LEU C   3.509 E A 0099  SER C  
E A 0098  LEU C   3.430 E A 0099  SER CB 
E A 0098  LEU CG  3.748 E A 0129  PHE CZ 
E A 0098  LEU CD2 3.493 E A 0129  PHE CE2
E A 0098  LEU CD2 3.404 E A 0129  PHE CZ 
E A 0098  LEU CB  3.663 E A 0130  GLY C  
E A 0099  SER CA  3.785 E A 0100  MET CA 
E A 0099  SER C   2.419 E A 0100  MET CA 
E A 0099  SER C   3.180 E A 0100  MET C  
E A 0099  SER C   3.657 E A 0100  MET CB 
E A 0100  MET CA  3.781 C A 0101  ALA CA 
E A 0100  MET C   2.419 C A 0101  ALA CA 
E A 0100  MET C   3.494 C A 0101  ALA C  
E A 0100  MET C   3.405 C A 0101  ALA CB 
E A 0100  MET CG  3.653 E A 0129  PHE CD1
E A 0100  MET CG  3.395 E A 0129  PHE CE1
C A 0101  ALA CA  3.781 C A 0102  ASN CA 
C A 0101  ALA C   2.419 C A 0102  ASN CA 
C A 0101  ALA C   3.605 C A 0102  ASN C  
C A 0101  ALA C   3.310 C A 0102  ASN CB 
C A 0101  ALA C   3.792 C A 0102  ASN CG 
C A 0102  ASN CA  3.785 C A 0103  ALA CA 
C A 0102  ASN C   2.419 C A 0103  ALA CA 
C A 0102  ASN C   3.514 C A 0103  ALA C  
C A 0102  ASN C   3.382 C A 0103  ALA CB 
C A 0103  ALA CA  3.785 C A 0104  GLY CA 
C A 0103  ALA C   2.419 C A 0104  GLY CA 
C A 0103  ALA C   3.668 C A 0104  GLY C  
C A 0104  GLY CA  2.872 C A 0105  PRO CD 
C A 0104  GLY C   2.450 C A 0105  PRO CA 
C A 0104  GLY C   3.137 C A 0105  PRO C  
C A 0104  GLY C   3.643 C A 0105  PRO CB 
C A 0104  GLY C   3.684 C A 0105  PRO CG 
C A 0104  GLY C   2.514 C A 0105  PRO CD 
C A 0105  PRO CA  3.786 C A 0106  ASN CA 
C A 0105  PRO C   2.419 C A 0106  ASN CA 
C A 0105  PRO C   2.919 C A 0106  ASN C  
C A 0105  PRO C   3.012 C A 0106  ASN CB 
C A 0105  PRO C   3.322 C A 0106  ASN CG 
C A 0106  ASN CA  3.785 C A 0107  THR CA 
C A 0106  ASN C   2.419 C A 0107  THR CA 
C A 0106  ASN C   3.547 C A 0107  THR C  
C A 0106  ASN C   3.327 C A 0107  THR CB 
C A 0107  THR CA  3.785 C A 0108  ASN CA 
C A 0107  THR C   2.419 C A 0108  ASN CA 
C A 0107  THR C   3.416 C A 0108  ASN C  
C A 0107  THR C   3.536 C A 0108  ASN CB 
C A 0108  ASN CA  3.785 C A 0109  GLY CA 
C A 0108  ASN C   2.419 C A 0109  GLY CA 
C A 0108  ASN C   2.933 C A 0109  GLY C  
C A 0109  GLY CA  3.785 C A 0110  SER CA 
C A 0109  GLY C   2.418 C A 0110  SER CA 
C A 0109  GLY C   3.699 C A 0110  SER C  
C A 0109  GLY C   2.940 C A 0110  SER CB 
C A 0110  SER CA  3.782 C A 0111  GLN CA 
C A 0110  SER C   2.418 C A 0111  GLN CA 
C A 0110  SER C   2.900 C A 0111  GLN C  
C A 0110  SER C   3.709 C A 0111  GLN CB 
C A 0111  GLN CA  3.782 E A 0112  PHE CA 
C A 0111  GLN C   2.419 E A 0112  PHE CA 
C A 0111  GLN C   3.496 E A 0112  PHE C  
C A 0111  GLN C   3.429 E A 0112  PHE CB 
E A 0112  PHE CA  3.783 E A 0113  PHE CA 
E A 0112  PHE C   2.418 E A 0113  PHE CA 
E A 0112  PHE C   3.682 E A 0113  PHE C  
E A 0112  PHE C   3.105 E A 0113  PHE CB 
E A 0112  PHE C   3.407 E A 0113  PHE CG 
E A 0112  PHE C   3.214 E A 0113  PHE CD1
E A 0113  PHE CA  3.779 E A 0114  ILE CA 
E A 0113  PHE C   2.419 E A 0114  ILE CA 
E A 0113  PHE C   3.236 E A 0114  ILE C  
E A 0113  PHE C   3.613 E A 0114  ILE CB 
E A 0114  ILE CA  3.782 E A 0115  CYS CA 
E A 0114  ILE C   2.419 E A 0115  CYS CA 
E A 0114  ILE C   3.251 E A 0115  CYS C  
E A 0114  ILE C   3.620 E A 0115  CYS CB 
E A 0115  CYS CA  3.785 C A 0116  THR CA 
E A 0115  CYS C   2.419 C A 0116  THR CA 
E A 0115  CYS C   3.334 C A 0116  THR C  
E A 0115  CYS C   3.536 C A 0116  THR CB 
C A 0116  THR CA  3.785 C A 0117  ALA CA 
C A 0116  THR C   2.419 C A 0117  ALA CA 
C A 0116  THR C   3.682 C A 0117  ALA C  
C A 0116  THR C   3.028 C A 0117  ALA CB 
C A 0117  ALA CA  3.785 C A 0118  LYS CA 
C A 0117  ALA C   2.419 C A 0118  LYS CA 
C A 0117  ALA C   3.118 C A 0118  LYS C  
C A 0117  ALA C   3.666 C A 0118  LYS CB 
C A 0118  LYS CA  3.784 C A 0119  THR CA 
C A 0118  LYS C   2.420 C A 0119  THR CA 
C A 0118  LYS C   3.179 C A 0119  THR C  
C A 0118  LYS C   3.623 C A 0119  THR CB 
C A 0118  LYS CG  3.679 C A 0120  GLU CD 
C A 0118  LYS CD  3.648 C A 0120  GLU CD 
C A 0119  THR CA  3.775 C A 0120  GLU CA 
C A 0119  THR C   2.419 C A 0120  GLU CA 
C A 0119  THR C   3.114 C A 0120  GLU C  
C A 0119  THR C   3.686 C A 0120  GLU CB 
C A 0119  THR CA  3.765 C A 0121  TRP CZ3
C A 0119  THR CB  3.773 C A 0122  LEU CD1
C A 0120  GLU CA  3.783 C A 0121  TRP CA 
C A 0120  GLU C   2.419 C A 0121  TRP CA 
C A 0120  GLU C   3.239 C A 0121  TRP C  
C A 0120  GLU C   3.612 C A 0121  TRP CB 
C A 0121  TRP CA  3.785 C A 0122  LEU CA 
C A 0121  TRP C   2.419 C A 0122  LEU CA 
C A 0121  TRP C   3.296 C A 0122  LEU C  
C A 0121  TRP C   3.577 C A 0122  LEU CB 
C A 0121  TRP CD1 3.435 C A 0122  LEU CD2
C A 0122  LEU CA  3.784 C A 0123  ASP CA 
C A 0122  LEU C   2.418 C A 0123  ASP CA 
C A 0122  LEU C   2.961 C A 0123  ASP C  
C A 0122  LEU C   3.712 C A 0123  ASP CB 
C A 0122  LEU CB  3.710 C A 0126  HIS CD2
C A 0122  LEU CD1 3.790 C A 0126  HIS CD2
C A 0123  ASP CA  3.785 C A 0124  GLY CA 
C A 0123  ASP C   2.418 C A 0124  GLY CA 
C A 0123  ASP C   3.319 C A 0124  GLY C  
C A 0124  GLY CA  3.785 C A 0125  LYS CA 
C A 0124  GLY C   2.419 C A 0125  LYS CA 
C A 0124  GLY C   3.343 C A 0125  LYS C  
C A 0124  GLY C   3.543 C A 0125  LYS CB 
C A 0124  GLY C   3.750 C A 0125  LYS CG 
C A 0125  LYS CA  3.785 C A 0126  HIS CA 
C A 0125  LYS C   2.419 C A 0126  HIS CA 
C A 0125  LYS C   3.210 C A 0126  HIS C  
C A 0125  LYS C   3.636 C A 0126  HIS CB 
C A 0126  HIS CA  3.785 C A 0127  VAL CA 
C A 0126  HIS C   2.420 C A 0127  VAL CA 
C A 0126  HIS C   3.257 C A 0127  VAL C  
C A 0126  HIS C   3.600 C A 0127  VAL CB 
C A 0127  VAL CA  3.783 E A 0128  VAL CA 
C A 0127  VAL C   2.419 E A 0128  VAL CA 
C A 0127  VAL C   3.287 E A 0128  VAL C  
C A 0127  VAL C   3.582 E A 0128  VAL CB 
C A 0127  VAL C   3.752 E A 0128  VAL CG2
E A 0128  VAL CA  3.779 E A 0129  PHE CA 
E A 0128  VAL C   2.419 E A 0129  PHE CA 
E A 0128  VAL C   3.587 E A 0129  PHE C  
E A 0128  VAL C   3.312 E A 0129  PHE CB 
E A 0129  PHE CA  3.784 E A 0130  GLY CA 
E A 0129  PHE C   2.419 E A 0130  GLY CA 
E A 0129  PHE C   3.711 E A 0130  GLY C  
E A 0130  GLY CA  3.784 E A 0131  LYS CA 
E A 0130  GLY C   2.418 E A 0131  LYS CA 
E A 0130  GLY C   3.585 E A 0131  LYS C  
E A 0130  GLY C   3.275 E A 0131  LYS CB 
E A 0130  GLY C   3.275 E A 0131  LYS CG 
E A 0131  LYS CA  3.784 C A 0132  VAL CA 
E A 0131  LYS C   2.419 C A 0132  VAL CA 
E A 0131  LYS C   3.217 C A 0132  VAL C  
E A 0131  LYS C   3.621 C A 0132  VAL CB 
E A 0131  LYS C   3.771 C A 0132  VAL CG2
C A 0132  VAL CA  3.785 C A 0133  LYS CA 
C A 0132  VAL C   2.419 C A 0133  LYS CA 
C A 0132  VAL C   3.006 C A 0133  LYS C  
C A 0132  VAL C   3.696 C A 0133  LYS CB 
C A 0132  VAL CG1 3.625 H A 0136  MET CG 
C A 0133  LYS CA  3.785 C A 0134  GLU CA 
C A 0133  LYS C   2.419 C A 0134  GLU CA 
C A 0133  LYS C   3.614 C A 0134  GLU C  
C A 0133  LYS C   3.276 C A 0134  GLU CB 
C A 0133  LYS CD  3.635 C A 0134  GLU CB 
C A 0133  LYS CE  3.754 C A 0134  GLU CB 
C A 0134  GLU CA  3.784 H A 0135  GLY CA 
C A 0134  GLU C   2.418 H A 0135  GLY CA 
C A 0134  GLU C   3.563 H A 0135  GLY C  
H A 0135  GLY CA  3.784 H A 0136  MET CA 
H A 0135  GLY C   2.418 H A 0136  MET CA 
H A 0135  GLY C   2.918 H A 0136  MET C  
H A 0135  GLY C   3.691 H A 0136  MET CB 
H A 0136  MET CA  3.785 H A 0137  ASN CA 
H A 0136  MET C   2.419 H A 0137  ASN CA 
H A 0136  MET C   2.987 H A 0137  ASN C  
H A 0136  MET C   3.713 H A 0137  ASN CB 
H A 0137  ASN CA  3.785 H A 0138  ILE CA 
H A 0137  ASN C   2.420 H A 0138  ILE CA 
H A 0137  ASN C   3.049 H A 0138  ILE C  
H A 0137  ASN C   3.687 H A 0138  ILE CB 
H A 0138  ILE CA  3.784 H A 0139  VAL CA 
H A 0138  ILE C   2.419 H A 0139  VAL CA 
H A 0138  ILE C   2.976 H A 0139  VAL C  
H A 0138  ILE C   3.697 H A 0139  VAL CB 
H A 0139  VAL CA  3.785 H A 0140  GLU CA 
H A 0139  VAL C   2.419 H A 0140  GLU CA 
H A 0139  VAL C   2.985 H A 0140  GLU C  
H A 0139  VAL C   3.710 H A 0140  GLU CB 
H A 0140  GLU CA  3.785 H A 0141  ALA CA 
H A 0140  GLU C   2.418 H A 0141  ALA CA 
H A 0140  GLU C   2.940 H A 0141  ALA C  
H A 0140  GLU C   3.694 H A 0141  ALA CB 
H A 0140  GLU CD  3.512 H A 0144  ARG CG 
H A 0141  ALA CA  3.785 H A 0142  MET CA 
H A 0141  ALA C   2.419 H A 0142  MET CA 
H A 0141  ALA C   3.066 H A 0142  MET C  
H A 0141  ALA C   3.687 H A 0142  MET CB 
H A 0142  MET CA  3.785 H A 0143  GLU CA 
H A 0142  MET C   2.418 H A 0143  GLU CA 
H A 0142  MET C   3.016 H A 0143  GLU C  
H A 0142  MET C   3.706 H A 0143  GLU CB 
H A 0142  MET CG  3.490 E A 0156  ILE CD1
H A 0143  GLU CA  3.785 H A 0144  ARG CA 
H A 0143  GLU C   2.420 H A 0144  ARG CA 
H A 0143  GLU C   2.951 H A 0144  ARG C  
H A 0143  GLU C   3.713 H A 0144  ARG CB 
H A 0144  ARG CA  3.785 C A 0145  PHE CA 
H A 0144  ARG C   2.419 C A 0145  PHE CA 
H A 0144  ARG C   3.411 C A 0145  PHE C  
H A 0144  ARG C   3.507 C A 0145  PHE CB 
H A 0144  ARG C   3.631 C A 0145  PHE CD1
C A 0145  PHE CA  3.785 C A 0146  GLY CA 
C A 0145  PHE C   2.419 C A 0146  GLY CA 
C A 0145  PHE C   3.388 C A 0146  GLY C  
C A 0146  GLY CA  3.784 C A 0147  SER CA 
C A 0146  GLY C   2.418 C A 0147  SER CA 
C A 0146  GLY C   3.683 C A 0147  SER C  
C A 0146  GLY C   3.104 C A 0147  SER CB 
C A 0147  SER CA  3.784 C A 0148  ARG CA 
C A 0147  SER C   2.419 C A 0148  ARG CA 
C A 0147  SER C   3.192 C A 0148  ARG C  
C A 0147  SER C   3.666 C A 0148  ARG CB 
C A 0147  SER CB  3.672 C A 0149  ASN CG 
C A 0148  ARG CA  3.786 C A 0149  ASN CA 
C A 0148  ARG C   2.419 C A 0149  ASN CA 
C A 0148  ARG C   3.136 C A 0149  ASN C  
C A 0148  ARG C   3.686 C A 0149  ASN CB 
C A 0149  ASN CA  3.784 C A 0150  GLY CA 
C A 0149  ASN C   2.418 C A 0150  GLY CA 
C A 0149  ASN C   3.190 C A 0150  GLY C  
C A 0149  ASN CG  3.649 C A 0151  LYS CD 
C A 0150  GLY CA  3.782 C A 0151  LYS CA 
C A 0150  GLY C   2.419 C A 0151  LYS CA 
C A 0150  GLY C   3.549 C A 0151  LYS C  
C A 0150  GLY C   3.332 C A 0151  LYS CB 
C A 0150  GLY C   3.368 C A 0151  LYS CG 
C A 0150  GLY C   3.438 C A 0151  LYS CD 
C A 0151  LYS CA  3.782 C A 0152  THR CA 
C A 0151  LYS C   2.419 C A 0152  THR CA 
C A 0151  LYS C   3.628 C A 0152  THR C  
C A 0151  LYS C   3.193 C A 0152  THR CB 
C A 0151  LYS C   3.209 C A 0152  THR CG2
C A 0152  THR CA  3.782 C A 0153  SER CA 
C A 0152  THR C   2.419 C A 0153  SER CA 
C A 0152  THR C   2.745 C A 0153  SER C  
C A 0152  THR C   3.289 C A 0153  SER CB 
C A 0153  SER CA  3.785 C A 0154  LYS CA 
C A 0153  SER C   2.418 C A 0154  LYS CA 
C A 0153  SER C   3.028 C A 0154  LYS C  
C A 0153  SER C   2.950 C A 0154  LYS CB 
C A 0153  SER C   3.600 C A 0154  LYS CG 
C A 0153  SER CB  3.732 E A 0156  ILE CG1
C A 0153  SER CB  3.771 E A 0156  ILE CD1
C A 0154  LYS CA  3.782 C A 0155  LYS CA 
C A 0154  LYS C   2.418 C A 0155  LYS CA 
C A 0154  LYS C   3.669 C A 0155  LYS C  
C A 0154  LYS C   3.079 C A 0155  LYS CB 
C A 0154  LYS C   3.557 C A 0155  LYS CG 
C A 0154  LYS C   3.774 C A 0155  LYS CE 
C A 0155  LYS CA  3.785 E A 0156  ILE CA 
C A 0155  LYS C   2.419 E A 0156  ILE CA 
C A 0155  LYS C   3.156 E A 0156  ILE C  
C A 0155  LYS C   3.651 E A 0156  ILE CB 
E A 0156  ILE CA  3.784 E A 0157  THR CA 
E A 0156  ILE C   2.418 E A 0157  THR CA 
E A 0156  ILE C   3.582 E A 0157  THR C  
E A 0156  ILE C   3.275 E A 0157  THR CB 
E A 0156  ILE C   3.178 E A 0157  THR CG2
E A 0157  THR CA  3.783 E A 0158  ILE CA 
E A 0157  THR C   2.419 E A 0158  ILE CA 
E A 0157  THR C   3.040 E A 0158  ILE C  
E A 0157  THR C   3.689 E A 0158  ILE CB 
E A 0158  ILE CA  3.785 E A 0159  ALA CA 
E A 0158  ILE C   2.419 E A 0159  ALA CA 
E A 0158  ILE C   3.059 E A 0159  ALA C  
E A 0158  ILE C   3.678 E A 0159  ALA CB 
E A 0159  ALA CA  3.785 E A 0160  ASP CA 
E A 0159  ALA C   2.418 E A 0160  ASP CA 
E A 0159  ALA C   3.656 E A 0160  ASP C  
E A 0159  ALA C   3.196 E A 0160  ASP CB 
E A 0159  ALA C   3.254 E A 0160  ASP CG 
E A 0160  ASP CA  3.785 E A 0161  CYS CA 
E A 0160  ASP C   2.419 E A 0161  CYS CA 
E A 0160  ASP C   3.366 E A 0161  CYS C  
E A 0160  ASP C   3.543 E A 0161  CYS CB 
E A 0161  CYS CA  3.777 C A 0162  GLY CA 
E A 0161  CYS C   2.418 C A 0162  GLY CA 
E A 0161  CYS C   3.391 C A 0162  GLY C  
C A 0162  GLY CA  3.780 C A 0163  GLN CA 
C A 0162  GLY C   2.419 C A 0163  GLN CA 
C A 0162  GLY C   3.136 C A 0163  GLN C  
C A 0162  GLY C   2.867 C A 0163  GLN CB 
C A 0163  GLN CA  3.785 C A 0164  LEU CA 
C A 0163  GLN C   2.419 C A 0164  LEU CA 
C A 0163  GLN C   3.259 C A 0164  LEU C  
C A 0163  GLN C   3.599 C A 0164  LEU CB 
C A 0164  LEU CA  3.785 C A 0165  GLU CA 
C A 0164  LEU C   2.419 C A 0165  GLU CA 
C A 0164  LEU C   2.972 C A 0165  GLU C  
C A 0164  LEU C   3.711 C A 0165  GLU CB 

CHARGE_ATTR 2.00 12.00   120
E A 0009  ASP OD1 5.133 E A 0019  ARG NH1
E A 0009  ASP OD1 6.384 E A 0019  ARG NH2
E A 0009  ASP OD2 6.736 E A 0019  ARG NH1
E A 0009  ASP OD2 8.266 E A 0019  ARG NH2
E A 0009  ASP OD1 10.30 C A 0049  LYS NZ 
E A 0009  ASP OD2 8.774 C A 0049  LYS NZ 
C A 0013  ASP OD1 4.532 C A 0154  LYS NZ 
C A 0013  ASP OD2 2.656 C A 0154  LYS NZ 
C A 0013  ASP OD1 6.631 C A 0155  LYS NZ 
C A 0013  ASP OD2 6.486 C A 0155  LYS NZ 
C A 0015  GLU OE1 10.09 C A 0154  LYS NZ 
C A 0015  GLU OE2 10.51 C A 0154  LYS NZ 
E A 0023  GLU OE1 11.76 C A 0028  LYS NZ 
E A 0023  GLU OE1 8.554 E A 0131  LYS NZ 
E A 0023  GLU OE2 9.896 E A 0131  LYS NZ 
E A 0023  GLU OE1 7.413 C A 0133  LYS NZ 
E A 0023  GLU OE2 5.530 C A 0133  LYS NZ 
C A 0027  ASP OD1 4.679 C A 0028  LYS NZ 
C A 0027  ASP OD2 2.553 C A 0028  LYS NZ 
H A 0034  GLU OE1 7.617 H A 0031  LYS NZ 
H A 0034  GLU OE2 9.463 H A 0031  LYS NZ 
H A 0034  GLU OE1 4.698 H A 0037  ARG NH1
H A 0034  GLU OE1 6.101 H A 0037  ARG NH2
H A 0034  GLU OE2 2.674 H A 0037  ARG NH1
H A 0034  GLU OE2 4.022 H A 0037  ARG NH2
H A 0034  GLU OE1 9.644 C A 0044  LYS NZ 
H A 0034  GLU OE2 10.62 C A 0044  LYS NZ 
C A 0043  GLU OE1 11.90 H A 0037  ARG NH2
C A 0043  GLU OE1 8.768 C A 0044  LYS NZ 
C A 0043  GLU OE2 8.727 C A 0044  LYS NZ 
C A 0043  GLU OE1 11.54 C A 0049  LYS NZ 
C A 0043  GLU OE2 11.15 C A 0049  LYS NZ 
C A 0043  GLU OE2 10.89 C A 0069  ARG NH1
C A 0043  GLU OE2 10.14 C A 0069  ARG NH2
C A 0066  ASP OD1 8.820 C A 0054  HIS ND1
C A 0066  ASP OD1 7.689 C A 0054  HIS NE2
C A 0066  ASP OD2 8.190 C A 0054  HIS ND1
C A 0066  ASP OD2 7.567 C A 0054  HIS NE2
C A 0066  ASP OD1 7.587 C A 0069  ARG NH1
C A 0066  ASP OD1 9.359 C A 0069  ARG NH2
C A 0066  ASP OD2 9.797 C A 0069  ARG NH1
C A 0066  ASP OD2 11.52 C A 0069  ARG NH2
C A 0066  ASP OD1 9.302 C A 0070  HIS ND1
C A 0066  ASP OD1 9.329 C A 0070  HIS NE2
C A 0066  ASP OD2 10.63 C A 0070  HIS ND1
C A 0066  ASP OD2 10.92 C A 0070  HIS NE2
C A 0066  ASP OD1 10.46 C A 0076  LYS NZ 
C A 0066  ASP OD2 11.86 C A 0076  LYS NZ 
C A 0081  GLU OE1 10.36 C A 0069  ARG NH1
C A 0081  GLU OE1 10.50 C A 0069  ARG NH2
C A 0081  GLU OE1 7.572 C A 0070  HIS ND1
C A 0081  GLU OE1 6.437 C A 0070  HIS NE2
C A 0081  GLU OE2 9.305 C A 0070  HIS ND1
C A 0081  GLU OE2 8.442 C A 0070  HIS NE2
C A 0081  GLU OE1 2.718 C A 0076  LYS NZ 
C A 0081  GLU OE2 4.935 C A 0076  LYS NZ 
C A 0081  GLU OE1 8.407 C A 0082  LYS NZ 
C A 0081  GLU OE2 6.620 C A 0082  LYS NZ 
C A 0084  GLU OE1 8.850 H A 0031  LYS NZ 
C A 0084  GLU OE2 10.56 H A 0031  LYS NZ 
C A 0084  GLU OE1 7.752 C A 0082  LYS NZ 
C A 0084  GLU OE2 8.449 C A 0082  LYS NZ 
C A 0085  ASP OD1 10.11 C A 0092  HIS NE2
C A 0085  ASP OD2 10.24 C A 0092  HIS NE2
C A 0085  ASP OD1 9.024 C A 0126  HIS ND1
C A 0085  ASP OD1 11.14 C A 0126  HIS NE2
C A 0085  ASP OD2 7.686 C A 0126  HIS ND1
C A 0085  ASP OD2 9.811 C A 0126  HIS NE2
C A 0086  GLU OE1 8.117 H A 0031  LYS NZ 
C A 0086  GLU OE2 10.16 H A 0031  LYS NZ 
C A 0086  GLU OE2 11.65 C A 0092  HIS NE2
C A 0120  GLU OE1 9.146 C A 0091  LYS NZ 
C A 0120  GLU OE2 9.474 C A 0091  LYS NZ 
C A 0120  GLU OE1 6.428 C A 0092  HIS ND1
C A 0120  GLU OE1 7.333 C A 0092  HIS NE2
C A 0120  GLU OE2 8.643 C A 0092  HIS ND1
C A 0120  GLU OE2 9.436 C A 0092  HIS NE2
C A 0120  GLU OE1 2.569 C A 0118  LYS NZ 
C A 0120  GLU OE2 2.783 C A 0118  LYS NZ 
C A 0120  GLU OE1 11.16 C A 0125  LYS NZ 
C A 0123  ASP OD1 8.634 C A 0091  LYS NZ 
C A 0123  ASP OD2 7.319 C A 0091  LYS NZ 
C A 0123  ASP OD1 5.976 C A 0092  HIS ND1
C A 0123  ASP OD1 4.726 C A 0092  HIS NE2
C A 0123  ASP OD2 5.120 C A 0092  HIS ND1
C A 0123  ASP OD2 4.621 C A 0092  HIS NE2
C A 0123  ASP OD1 7.697 C A 0118  LYS NZ 
C A 0123  ASP OD2 5.590 C A 0118  LYS NZ 
C A 0123  ASP OD1 9.719 C A 0125  LYS NZ 
C A 0123  ASP OD2 10.70 C A 0125  LYS NZ 
C A 0123  ASP OD1 9.467 C A 0126  HIS ND1
C A 0123  ASP OD1 10.29 C A 0126  HIS NE2
C A 0123  ASP OD2 10.38 C A 0126  HIS ND1
C A 0123  ASP OD2 10.82 C A 0126  HIS NE2
C A 0134  GLU OE1 10.90 E A 0019  ARG NH2
C A 0134  GLU OE2 11.91 E A 0019  ARG NH1
C A 0134  GLU OE2 10.68 E A 0019  ARG NH2
C A 0134  GLU OE1 2.704 C A 0133  LYS NZ 
C A 0134  GLU OE2 4.913 C A 0133  LYS NZ 
H A 0140  GLU OE1 3.251 H A 0144  ARG NH1
H A 0140  GLU OE1 5.241 H A 0144  ARG NH2
H A 0140  GLU OE2 2.744 H A 0144  ARG NH1
H A 0140  GLU OE2 5.009 H A 0144  ARG NH2
H A 0143  GLU OE1 11.68 C A 0055  ARG NH1
H A 0143  GLU OE1 11.74 C A 0055  ARG NH2
H A 0143  GLU OE2 11.84 C A 0055  ARG NH1
H A 0143  GLU OE2 11.52 C A 0055  ARG NH2
H A 0143  GLU OE1 9.759 H A 0144  ARG NH1
H A 0143  GLU OE1 11.63 H A 0144  ARG NH2
H A 0143  GLU OE2 10.69 H A 0144  ARG NH1
E A 0160  ASP OD1 9.337 E A 0019  ARG NH1
E A 0160  ASP OD1 11.51 E A 0019  ARG NH2
E A 0160  ASP OD2 7.663 E A 0019  ARG NH1
E A 0160  ASP OD2 9.712 E A 0019  ARG NH2
E A 0160  ASP OD1 2.480 C A 0049  LYS NZ 
E A 0160  ASP OD2 4.550 C A 0049  LYS NZ 
C A 0165  GLU OE1 5.943 H A 0037  ARG NH1
C A 0165  GLU OE1 4.253 H A 0037  ARG NH2
C A 0165  GLU OE2 4.349 H A 0037  ARG NH1
C A 0165  GLU OE2 2.631 H A 0037  ARG NH2

CHARGE_REPU 2.00 12.00   101
E A 0009  ASP OD1 10.75 C A 0015  GLU OE1
E A 0009  ASP OD1 11.76 C A 0015  GLU OE2
E A 0009  ASP OD2 10.08 C A 0015  GLU OE1
E A 0009  ASP OD2 11.03 C A 0015  GLU OE2
E A 0009  ASP OD1 8.735 E A 0160  ASP OD1
E A 0009  ASP OD1 7.041 E A 0160  ASP OD2
E A 0009  ASP OD2 7.463 E A 0160  ASP OD1
E A 0009  ASP OD2 5.926 E A 0160  ASP OD2
C A 0013  ASP OD1 8.584 C A 0015  GLU OE1
C A 0013  ASP OD1 9.631 C A 0015  GLU OE2
C A 0013  ASP OD2 9.131 C A 0015  GLU OE1
C A 0013  ASP OD2 9.741 C A 0015  GLU OE2
E A 0019  ARG NH1 11.45 C A 0049  LYS NZ 
E A 0023  GLU OE1 9.766 C A 0134  GLU OE1
E A 0023  GLU OE1 11.77 C A 0134  GLU OE2
E A 0023  GLU OE2 7.956 C A 0134  GLU OE1
E A 0023  GLU OE2 10.06 C A 0134  GLU OE2
C A 0027  ASP OD2 11.55 C A 0086  GLU OE1
C A 0027  ASP OD2 11.91 C A 0086  GLU OE2
H A 0031  LYS NZ  11.91 H A 0037  ARG NH1
H A 0034  GLU OE1 10.93 C A 0086  GLU OE1
H A 0034  GLU OE2 11.69 C A 0086  GLU OE1
H A 0034  GLU OE1 9.917 C A 0165  GLU OE1
H A 0034  GLU OE1 8.654 C A 0165  GLU OE2
H A 0034  GLU OE2 8.057 C A 0165  GLU OE1
H A 0034  GLU OE2 6.577 C A 0165  GLU OE2
H A 0037  ARG NH1 11.19 C A 0044  LYS NZ 
H A 0037  ARG NH2 11.86 C A 0044  LYS NZ 
C A 0043  GLU OE1 9.705 C A 0165  GLU OE1
C A 0043  GLU OE1 11.38 C A 0165  GLU OE2
C A 0043  GLU OE2 11.80 C A 0165  GLU OE1
C A 0044  LYS NZ  11.42 C A 0069  ARG NH1
C A 0044  LYS NZ  10.23 C A 0069  ARG NH2
C A 0054  HIS ND1 9.027 C A 0055  ARG NH1
C A 0054  HIS ND1 7.916 C A 0055  ARG NH2
C A 0054  HIS NE2 11.03 C A 0055  ARG NH1
C A 0054  HIS NE2 10.04 C A 0055  ARG NH2
C A 0054  HIS ND1 11.89 C A 0070  HIS ND1
C A 0054  HIS NE2 10.81 C A 0070  HIS ND1
C A 0055  ARG NH2 11.81 C A 0125  LYS NZ 
C A 0055  ARG NH1 10.51 C A 0126  HIS NE2
C A 0055  ARG NH2 10.39 C A 0126  HIS ND1
C A 0055  ARG NH2 8.399 C A 0126  HIS NE2
C A 0055  ARG NH1 9.674 C A 0148  ARG NH1
C A 0055  ARG NH1 11.95 C A 0148  ARG NH2
C A 0055  ARG NH2 11.92 C A 0148  ARG NH1
C A 0055  ARG NH1 10.37 C A 0151  LYS NZ 
C A 0066  ASP OD1 11.90 C A 0081  GLU OE1
C A 0069  ARG NH1 7.767 C A 0070  HIS ND1
C A 0069  ARG NH1 6.384 C A 0070  HIS NE2
C A 0069  ARG NH2 9.304 C A 0070  HIS ND1
C A 0069  ARG NH2 7.557 C A 0070  HIS NE2
C A 0069  ARG NH1 7.737 C A 0076  LYS NZ 
C A 0069  ARG NH2 7.856 C A 0076  LYS NZ 
C A 0070  HIS ND1 6.206 C A 0076  LYS NZ 
C A 0070  HIS NE2 4.520 C A 0076  LYS NZ 
C A 0076  LYS NZ  10.84 C A 0082  LYS NZ 
C A 0084  GLU OE1 10.37 C A 0085  ASP OD1
C A 0084  GLU OE1 10.28 C A 0085  ASP OD2
C A 0084  GLU OE2 9.780 C A 0085  ASP OD1
C A 0084  GLU OE2 9.796 C A 0085  ASP OD2
C A 0084  GLU OE1 10.54 C A 0086  GLU OE1
C A 0084  GLU OE1 11.57 C A 0086  GLU OE2
C A 0084  GLU OE2 11.14 C A 0086  GLU OE1
C A 0084  GLU OE2 11.97 C A 0086  GLU OE2
C A 0085  ASP OD1 7.005 C A 0086  GLU OE1
C A 0085  ASP OD1 5.816 C A 0086  GLU OE2
C A 0085  ASP OD2 8.186 C A 0086  GLU OE1
C A 0085  ASP OD2 6.900 C A 0086  GLU OE2
C A 0085  ASP OD1 10.79 C A 0123  ASP OD1
C A 0085  ASP OD2 11.44 C A 0123  ASP OD1
C A 0091  LYS NZ  10.37 C A 0092  HIS ND1
C A 0091  LYS NZ  10.16 C A 0092  HIS NE2
C A 0091  LYS NZ  7.769 C A 0118  LYS NZ 
C A 0091  LYS NZ  9.790 E A 0131  LYS NZ 
C A 0092  HIS ND1 7.560 C A 0118  LYS NZ 
C A 0092  HIS NE2 8.611 C A 0118  LYS NZ 
C A 0092  HIS ND1 9.883 C A 0125  LYS NZ 
C A 0092  HIS NE2 9.503 C A 0125  LYS NZ 
C A 0092  HIS ND1 7.460 C A 0126  HIS ND1
C A 0092  HIS ND1 7.258 C A 0126  HIS NE2
C A 0092  HIS NE2 6.632 C A 0126  HIS ND1
C A 0092  HIS NE2 7.075 C A 0126  HIS NE2
C A 0092  HIS ND1 10.81 E A 0131  LYS NZ 
C A 0092  HIS NE2 11.71 E A 0131  LYS NZ 
C A 0118  LYS NZ  11.54 E A 0131  LYS NZ 
C A 0120  GLU OE1 6.232 C A 0123  ASP OD1
C A 0120  GLU OE1 4.463 C A 0123  ASP OD2
C A 0120  GLU OE2 7.560 C A 0123  ASP OD1
C A 0120  GLU OE2 5.936 C A 0123  ASP OD2
C A 0125  LYS NZ  6.638 C A 0126  HIS ND1
C A 0125  LYS NZ  6.501 C A 0126  HIS NE2
E A 0131  LYS NZ  11.95 C A 0133  LYS NZ 
H A 0140  GLU OE1 8.005 H A 0143  GLU OE1
H A 0140  GLU OE1 8.364 H A 0143  GLU OE2
H A 0140  GLU OE2 7.314 H A 0143  GLU OE1
H A 0140  GLU OE2 8.232 H A 0143  GLU OE2
C A 0148  ARG NH1 10.69 C A 0151  LYS NZ 
C A 0148  ARG NH2 11.70 C A 0151  LYS NZ 
C A 0151  LYS NZ  7.970 C A 0155  LYS NZ 
C A 0154  LYS NZ  6.799 C A 0155  LYS NZ 

HB_MM       2.00 3.20   239
C A 0002  VAL N   2.262 C A 0001  MET O  
C A 0003  ASN N   2.262 C A 0002  VAL O  
C A 0004  PRO N   2.293 C A 0003  ASN O  
E A 0005  THR N   2.262 C A 0004  PRO O  
E A 0006  VAL N   2.262 E A 0005  THR O  
E A 0007  PHE N   2.260 E A 0006  VAL O  
E A 0008  PHE N   2.262 E A 0007  PHE O  
E A 0008  PHE N   3.049 E A 0020  VAL O  
E A 0009  ASP N   2.261 E A 0008  PHE O  
E A 0009  ASP N   2.859 E A 0160  ASP O  
E A 0010  ILE N   2.262 E A 0009  ASP O  
E A 0010  ILE N   3.147 E A 0018  GLY O  
E A 0011  ALA N   2.262 E A 0010  ILE O  
E A 0011  ALA N   2.816 E A 0157  THR O  
E A 0012  VAL N   2.261 E A 0011  ALA O  
E A 0012  VAL N   2.573 C A 0015  GLU O  
C A 0013  ASP N   2.262 E A 0012  VAL O  
C A 0014  GLY N   2.261 C A 0013  ASP O  
C A 0015  GLU N   2.990 C A 0013  ASP O  
C A 0015  GLU N   2.262 C A 0014  GLY O  
E A 0016  PRO N   2.292 C A 0015  GLU O  
E A 0017  LEU N   2.881 E A 0010  ILE O  
E A 0017  LEU N   2.262 E A 0016  PRO O  
E A 0018  GLY N   2.262 E A 0017  LEU O  
E A 0019  ARG N   2.262 E A 0018  GLY O  
E A 0020  VAL N   3.136 E A 0008  PHE O  
E A 0020  VAL N   2.261 E A 0019  ARG O  
E A 0021  SER N   2.261 E A 0020  VAL O  
E A 0022  PHE N   2.761 E A 0006  VAL O  
E A 0022  PHE N   2.262 E A 0021  SER O  
E A 0023  GLU N   2.262 E A 0022  PHE O  
E A 0024  LEU N   2.262 E A 0023  GLU O  
C A 0025  PHE N   2.262 E A 0024  LEU O  
C A 0025  PHE N   2.843 E A 0129  PHE O  
C A 0026  ALA N   2.262 C A 0025  PHE O  
C A 0027  ASP N   3.054 C A 0025  PHE O  
C A 0027  ASP N   2.262 C A 0026  ALA O  
C A 0028  LYS N   2.870 C A 0025  PHE O  
C A 0028  LYS N   2.261 C A 0027  ASP O  
C A 0029  VAL N   2.913 C A 0025  PHE O  
C A 0029  VAL N   2.261 C A 0028  LYS O  
C A 0030  PRO N   2.768 C A 0026  ALA O  
C A 0030  PRO N   2.293 C A 0029  VAL O  
H A 0031  LYS N   2.717 C A 0029  VAL O  
H A 0031  LYS N   2.261 C A 0030  PRO O  
H A 0032  THR N   2.261 H A 0031  LYS O  
H A 0033  ALA N   2.261 H A 0032  THR O  
H A 0034  GLU N   2.262 H A 0033  ALA O  
H A 0035  ASN N   2.262 H A 0034  GLU O  
H A 0036  PHE N   3.168 H A 0033  ALA O  
H A 0036  PHE N   2.262 H A 0035  ASN O  
H A 0037  ARG N   2.954 H A 0033  ALA O  
H A 0037  ARG N   2.958 H A 0034  GLU O  
H A 0037  ARG N   2.261 H A 0036  PHE O  
H A 0038  ALA N   2.816 H A 0034  GLU O  
H A 0038  ALA N   2.261 H A 0037  ARG O  
H A 0039  LEU N   3.183 H A 0035  ASN O  
H A 0039  LEU N   2.995 H A 0036  PHE O  
H A 0039  LEU N   2.262 H A 0038  ALA O  
H A 0040  SER N   2.261 H A 0039  LEU O  
H A 0041  THR N   2.261 H A 0040  SER O  
H A 0042  GLY N   2.820 H A 0038  ALA O  
H A 0042  GLY N   2.925 H A 0040  SER O  
H A 0042  GLY N   2.262 H A 0041  THR O  
C A 0043  GLU N   2.262 H A 0042  GLY O  
C A 0044  LYS N   2.262 C A 0043  GLU O  
C A 0045  GLY N   2.991 C A 0043  GLU O  
C A 0045  GLY N   2.261 C A 0044  LYS O  
C A 0046  PHE N   2.262 C A 0045  GLY O  
C A 0047  GLY N   2.261 C A 0046  PHE O  
C A 0048  TYR N   2.987 H A 0039  LEU O  
C A 0048  TYR N   2.262 C A 0047  GLY O  
C A 0049  LYS N   2.261 C A 0048  TYR O  
C A 0050  GLY N   2.864 C A 0048  TYR O  
C A 0050  GLY N   2.261 C A 0049  LYS O  
C A 0051  SER N   2.262 C A 0050  GLY O  
C A 0052  CYS N   2.262 C A 0051  SER O  
C A 0053  PHE N   2.262 C A 0052  CYS O  
C A 0054  HIS N   2.262 C A 0053  PHE O  
C A 0055  ARG N   2.262 C A 0054  HIS O  
E A 0056  ILE N   2.261 C A 0055  ARG O  
E A 0057  ILE N   2.262 E A 0056  ILE O  
C A 0058  PRO N   2.293 E A 0057  ILE O  
C A 0059  GLY N   2.262 C A 0058  PRO O  
C A 0060  PHE N   2.262 C A 0059  GLY O  
E A 0061  MET N   2.262 C A 0060  PHE O  
E A 0062  CYS N   2.262 E A 0061  MET O  
E A 0062  CYS N   3.021 E A 0114  ILE O  
C A 0063  GLN N   2.262 E A 0062  CYS O  
C A 0064  GLY N   2.261 C A 0063  GLN O  
C A 0065  GLY N   2.261 C A 0064  GLY O  
C A 0066  ASP N   2.261 C A 0065  GLY O  
C A 0067  PHE N   2.262 C A 0066  ASP O  
C A 0068  THR N   2.754 C A 0066  ASP O  
C A 0068  THR N   2.262 C A 0067  PHE O  
C A 0069  ARG N   2.262 C A 0068  THR O  
C A 0070  HIS N   2.262 C A 0069  ARG O  
C A 0071  ASN N   2.261 C A 0070  HIS O  
C A 0072  GLY N   2.953 C A 0070  HIS O  
C A 0072  GLY N   2.262 C A 0071  ASN O  
C A 0073  THR N   2.657 C A 0070  HIS O  
C A 0073  THR N   2.262 C A 0072  GLY O  
C A 0074  GLY N   2.261 C A 0073  THR O  
C A 0075  GLY N   2.608 C A 0067  PHE O  
C A 0075  GLY N   2.262 C A 0074  GLY O  
C A 0076  LYS N   2.262 C A 0075  GLY O  
C A 0077  SER N   2.261 C A 0076  LYS O  
C A 0077  SER N   2.718 C A 0080  GLY O  
C A 0078  ILE N   2.261 C A 0077  SER O  
C A 0079  TYR N   3.193 C A 0077  SER O  
C A 0079  TYR N   2.261 C A 0078  ILE O  
C A 0080  GLY N   3.093 C A 0077  SER O  
C A 0080  GLY N   2.261 C A 0079  TYR O  
C A 0081  GLU N   2.261 C A 0080  GLY O  
C A 0082  LYS N   3.131 C A 0080  GLY O  
C A 0082  LYS N   2.261 C A 0081  GLU O  
C A 0083  PHE N   2.262 C A 0082  LYS O  
C A 0084  GLU N   2.262 C A 0083  PHE O  
C A 0085  ASP N   2.261 C A 0084  GLU O  
C A 0086  GLU N   2.262 C A 0085  ASP O  
C A 0087  ASN N   2.261 C A 0086  GLU O  
C A 0088  PHE N   2.261 C A 0087  ASN O  
C A 0089  ILE N   2.261 C A 0088  PHE O  
C A 0090  LEU N   2.262 C A 0089  ILE O  
C A 0091  LYS N   2.261 C A 0090  LEU O  
C A 0092  HIS N   2.261 C A 0091  LYS O  
C A 0093  THR N   2.261 C A 0092  HIS O  
C A 0094  GLY N   2.262 C A 0093  THR O  
C A 0095  PRO N   2.293 C A 0094  GLY O  
C A 0096  GLY N   2.261 C A 0095  PRO O  
C A 0096  GLY N   2.751 E A 0115  CYS O  
E A 0097  ILE N   2.262 C A 0096  GLY O  
E A 0098  LEU N   2.262 E A 0097  ILE O  
E A 0098  LEU N   3.112 E A 0130  GLY O  
E A 0099  SER N   2.262 E A 0098  LEU O  
E A 0099  SER N   3.097 E A 0113  PHE O  
E A 0100  MET N   2.262 E A 0099  SER O  
E A 0100  MET N   2.890 C A 0127  VAL O  
C A 0101  ALA N   2.262 E A 0100  MET O  
C A 0101  ALA N   3.004 C A 0111  GLN O  
C A 0102  ASN N   2.261 C A 0101  ALA O  
C A 0103  ALA N   2.262 C A 0102  ASN O  
C A 0104  GLY N   2.262 C A 0103  ALA O  
C A 0105  PRO N   2.293 C A 0104  GLY O  
C A 0106  ASN N   2.262 C A 0105  PRO O  
C A 0107  THR N   2.981 C A 0105  PRO O  
C A 0107  THR N   2.262 C A 0106  ASN O  
C A 0108  ASN N   3.091 C A 0083  PHE O  
C A 0108  ASN N   2.261 C A 0107  THR O  
C A 0109  GLY N   2.262 C A 0108  ASN O  
C A 0110  SER N   2.262 C A 0109  GLY O  
C A 0111  GLN N   2.261 C A 0110  SER O  
E A 0112  PHE N   2.261 C A 0111  GLN O  
E A 0113  PHE N   2.820 E A 0099  SER O  
E A 0113  PHE N   2.261 E A 0112  PHE O  
E A 0114  ILE N   2.832 E A 0062  CYS O  
E A 0114  ILE N   2.261 E A 0113  PHE O  
E A 0115  CYS N   2.832 E A 0097  ILE O  
E A 0115  CYS N   2.262 E A 0114  ILE O  
C A 0116  THR N   2.960 C A 0060  PHE O  
C A 0116  THR N   2.262 E A 0115  CYS O  
C A 0117  ALA N   2.262 C A 0116  THR O  
C A 0118  LYS N   2.262 C A 0117  ALA O  
C A 0119  THR N   2.964 C A 0117  ALA O  
C A 0119  THR N   2.262 C A 0118  LYS O  
C A 0120  GLU N   3.045 C A 0118  LYS O  
C A 0120  GLU N   2.262 C A 0119  THR O  
C A 0121  TRP N   2.261 C A 0120  GLU O  
C A 0122  LEU N   3.170 C A 0119  THR O  
C A 0122  LEU N   2.262 C A 0121  TRP O  
C A 0123  ASP N   2.262 C A 0122  LEU O  
C A 0124  GLY N   2.261 C A 0123  ASP O  
C A 0125  LYS N   2.932 C A 0122  LEU O  
C A 0125  LYS N   2.262 C A 0124  GLY O  
C A 0126  HIS N   3.014 C A 0122  LEU O  
C A 0126  HIS N   2.262 C A 0125  LYS O  
C A 0127  VAL N   2.261 C A 0126  HIS O  
E A 0128  VAL N   2.261 C A 0127  VAL O  
E A 0129  PHE N   2.261 E A 0128  VAL O  
E A 0130  GLY N   2.262 E A 0129  PHE O  
E A 0131  LYS N   2.262 E A 0130  GLY O  
C A 0132  VAL N   2.926 C A 0096  GLY O  
C A 0132  VAL N   2.262 E A 0131  LYS O  
C A 0133  LYS N   2.261 C A 0132  VAL O  
C A 0134  GLU N   2.262 C A 0133  LYS O  
H A 0135  GLY N   2.261 C A 0134  GLU O  
H A 0136  MET N   2.261 H A 0135  GLY O  
H A 0137  ASN N   2.957 H A 0135  GLY O  
H A 0137  ASN N   2.262 H A 0136  MET O  
H A 0138  ILE N   2.704 H A 0135  GLY O  
H A 0138  ILE N   2.262 H A 0137  ASN O  
H A 0139  VAL N   2.885 H A 0135  GLY O  
H A 0139  VAL N   2.262 H A 0138  ILE O  
H A 0140  GLU N   2.765 H A 0136  MET O  
H A 0140  GLU N   2.261 H A 0139  VAL O  
H A 0141  ALA N   2.915 H A 0137  ASN O  
H A 0141  ALA N   2.262 H A 0140  GLU O  
H A 0142  MET N   2.834 H A 0138  ILE O  
H A 0142  MET N   3.062 H A 0139  VAL O  
H A 0142  MET N   3.199 H A 0140  GLU O  
H A 0142  MET N   2.261 H A 0141  ALA O  
H A 0143  GLU N   2.788 H A 0139  VAL O  
H A 0143  GLU N   3.102 H A 0140  GLU O  
H A 0143  GLU N   2.261 H A 0142  MET O  
H A 0144  ARG N   2.833 H A 0140  GLU O  
H A 0144  ARG N   2.261 H A 0143  GLU O  
C A 0145  PHE N   3.075 H A 0142  MET O  
C A 0145  PHE N   2.999 H A 0143  GLU O  
C A 0145  PHE N   2.261 H A 0144  ARG O  
C A 0146  GLY N   2.796 H A 0143  GLU O  
C A 0146  GLY N   2.261 C A 0145  PHE O  
C A 0147  SER N   3.026 E A 0056  ILE O  
C A 0147  SER N   2.261 C A 0146  GLY O  
C A 0148  ARG N   2.262 C A 0147  SER O  
C A 0149  ASN N   2.262 C A 0148  ARG O  
C A 0150  GLY N   2.261 C A 0149  ASN O  
C A 0151  LYS N   2.261 C A 0150  GLY O  
C A 0152  THR N   2.262 C A 0151  LYS O  
C A 0153  SER N   2.751 C A 0145  PHE O  
C A 0153  SER N   2.261 C A 0152  THR O  
C A 0154  LYS N   2.713 C A 0152  THR O  
C A 0154  LYS N   2.261 C A 0153  SER O  
C A 0155  LYS N   3.159 C A 0152  THR O  
C A 0155  LYS N   2.581 C A 0153  SER O  
C A 0155  LYS N   2.262 C A 0154  LYS O  
E A 0156  ILE N   2.261 C A 0155  LYS O  
E A 0157  THR N   2.880 E A 0011  ALA O  
E A 0157  THR N   2.262 E A 0156  ILE O  
E A 0158  ILE N   2.262 E A 0157  THR O  
E A 0159  ALA N   3.042 E A 0009  ASP O  
E A 0159  ALA N   2.262 E A 0158  ILE O  
E A 0160  ASP N   2.261 E A 0159  ALA O  
E A 0161  CYS N   2.261 E A 0160  ASP O  
C A 0162  GLY N   2.678 E A 0007  PHE O  
C A 0162  GLY N   2.262 E A 0161  CYS O  
C A 0163  GLN N   2.262 C A 0162  GLY O  
C A 0164  LEU N   2.830 E A 0005  THR O  
C A 0164  LEU N   2.262 C A 0163  GLN O  
C A 0165  GLU N   2.262 C A 0164  LEU O  

HB_MS       2.00 3.20    42
C A 0004  PRO O   3.196 E A 0005  THR OG1
C A 0026  ALA N   2.750 C A 0003  ASN OD1
C A 0027  ASP N   2.824 C A 0003  ASN OD1
H A 0031  LYS O   2.769 C A 0079  TYR OH 
C A 0045  GLY O   2.708 C A 0069  ARG NH1
C A 0045  GLY O   2.720 C A 0069  ARG NH2
C A 0050  GLY O   2.728 C A 0051  SER OG 
C A 0059  GLY N   2.823 H A 0143  GLU OE1
C A 0064  GLY O   3.152 C A 0048  TYR OH 
C A 0065  GLY O   2.871 C A 0054  HIS NE2
C A 0065  GLY O   2.648 C A 0111  GLN NE2
C A 0067  PHE N   2.733 C A 0066  ASP OD1
C A 0070  HIS O   2.973 C A 0071  ASN ND2
C A 0072  GLY O   2.689 C A 0073  THR OG1
C A 0073  THR O   2.499 C A 0070  HIS ND1
C A 0078  ILE N   2.896 C A 0077  SER OG 
C A 0079  TYR N   2.787 C A 0077  SER OG 
C A 0080  GLY O   2.610 C A 0077  SER OG 
C A 0086  GLU N   2.786 C A 0085  ASP OD1
C A 0088  PHE N   3.130 C A 0087  ASN OD1
C A 0089  ILE N   2.888 C A 0087  ASN OD1
C A 0092  HIS O   2.718 C A 0118  LYS NZ 
C A 0092  HIS N   2.766 C A 0123  ASP OD2
C A 0105  PRO O   2.881 C A 0107  THR OG1
C A 0106  ASN O   3.173 C A 0107  THR OG1
C A 0109  GLY O   2.516 C A 0110  SER OG 
C A 0111  GLN N   2.937 C A 0066  ASP OD2
E A 0112  PHE N   2.623 C A 0111  GLN OE1
E A 0114  ILE N   2.749 C A 0063  GLN OE1
C A 0121  TRP O   2.750 C A 0125  LYS NZ 
C A 0124  GLY N   2.860 C A 0123  ASP OD1
H A 0141  ALA N   3.095 H A 0140  GLU OE1
C A 0146  GLY O   2.608 C A 0147  SER OG 
C A 0149  ASN O   2.811 C A 0151  LYS NZ 
C A 0150  GLY N   2.781 C A 0149  ASN OD1
C A 0150  GLY O   2.813 C A 0151  LYS NZ 
C A 0151  LYS N   2.740 C A 0149  ASN OD1
C A 0154  LYS O   2.763 C A 0155  LYS NZ 
C A 0155  LYS N   2.835 C A 0013  ASP OD1
E A 0159  ALA O   2.790 C A 0049  LYS NZ 
C A 0162  GLY N   2.854 H A 0040  SER OG 
C A 0163  GLN N   3.053 H A 0040  SER OG 

HB_SS       2.00 3.20     8
H A 0035  ASN ND2 2.690 C A 0110  SER OG 
C A 0048  TYR OH  2.590 C A 0111  GLN OE1
C A 0085  ASP OD2 2.805 C A 0108  ASN ND2
C A 0086  GLU OE1 2.555 H A 0032  THR OG1
C A 0086  GLU OE2 3.130 H A 0032  THR OG1
C A 0126  HIS ND1 2.738 C A 0102  ASN OD1
H A 0143  GLU OE2 2.777 C A 0116  THR OG1
C A 0165  GLU OE1 2.710 C A 0163  GLN NE2

AROMATIC    0.00 8.00     9
C A 0055  ARG 5.848 C A 0060  PHE
C A 0076  LYS 5.638 C A 0070  HIS
C A 0125  LYS 7.774 C A 0121  TRP
E A 0008  PHE 5.597 E A 0022  PHE
C A 0048  TYR 4.735 E A 0112  PHE
C A 0118  LYS 7.535 C A 0092  HIS
E A 0131  LYS 7.844 C A 0025  PHE
C A 0069  ARG 6.169 C A 0046  PHE
E A 0019  ARG 5.200 E A 0007  PHE


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

HYDROPHOBIC 2.00 3.80     1
C A 0055  ARG CZ  3.792 C B 0209  VAL CG1


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