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

HYDROPHOBIC 2.00 3.80   830
C A 0001  ALA C   2.422 C A 0002  GLU CA 
C A 0001  ALA C   3.300 C A 0002  GLU C  
C A 0001  ALA C   3.598 C A 0002  GLU CB 
C A 0001  ALA C   3.642 C A 0002  GLU CG 
C A 0002  GLU C   2.423 C A 0003  GLN CA 
C A 0002  GLU C   3.023 C A 0003  GLN C  
C A 0002  GLU C   3.693 C A 0003  GLN CB 
C A 0003  GLN C   2.422 C A 0004  VAL CA 
C A 0003  GLN C   3.501 C A 0004  VAL C  
C A 0003  GLN C   3.433 C A 0004  VAL CB 
C A 0003  GLN C   3.291 C A 0004  VAL CG2
C A 0004  VAL C   2.423 C A 0005  THR CA 
C A 0004  VAL C   3.180 C A 0005  THR C  
C A 0004  VAL C   3.656 C A 0005  THR CB 
C A 0005  THR C   2.422 E A 0006  LYS CA 
C A 0005  THR C   2.825 E A 0006  LYS C  
C A 0005  THR C   3.667 E A 0006  LYS CB 
C A 0005  THR CA  3.599 C A 0038  ASN CA 
C A 0005  THR CA  3.307 C A 0038  ASN C  
C A 0005  THR C   3.748 C A 0038  ASN C  
C A 0005  THR CG2 3.276 C A 0038  ASN CA 
C A 0005  THR CG2 3.617 C A 0038  ASN C  
E A 0006  LYS C   2.421 E A 0007  SER CA 
E A 0006  LYS C   3.591 E A 0007  SER C  
E A 0006  LYS C   3.312 E A 0007  SER CB 
E A 0006  LYS C   3.296 E A 0039  TRP CE3
E A 0006  LYS C   3.509 E A 0039  TRP CZ3
E A 0006  LYS CB  3.545 E A 0039  TRP CD2
E A 0006  LYS CB  3.424 E A 0039  TRP CE2
E A 0006  LYS CB  3.438 E A 0039  TRP CE3
E A 0006  LYS CB  3.217 E A 0039  TRP CZ2
E A 0006  LYS CB  3.220 E A 0039  TRP CZ3
E A 0006  LYS CB  3.105 E A 0039  TRP CH2
E A 0006  LYS CG  3.564 E A 0039  TRP CZ2
E A 0006  LYS CG  3.483 E A 0039  TRP CZ3
E A 0006  LYS CG  3.095 E A 0039  TRP CH2
E A 0006  LYS CD  3.285 E A 0039  TRP CZ2
E A 0006  LYS CD  3.159 E A 0039  TRP CH2
E A 0006  LYS CG  3.141 E A 0087  TYR CE2
E A 0006  LYS CG  3.524 E A 0087  TYR CZ 
E A 0006  LYS CD  3.280 E A 0087  TYR CE2
E A 0006  LYS CD  3.724 E A 0087  TYR CZ 
E A 0006  LYS CD  3.774 H A 0156  VAL C  
E A 0006  LYS CD  3.606 H A 0156  VAL CB 
E A 0007  SER C   2.424 E A 0008  VAL CA 
E A 0007  SER C   3.597 E A 0008  VAL C  
E A 0007  SER C   3.293 E A 0008  VAL CB 
E A 0007  SER C   3.544 E A 0008  VAL CG1
E A 0007  SER CA  3.783 E A 0039  TRP CE3
E A 0007  SER CA  3.757 E A 0039  TRP CZ3
E A 0007  SER C   3.510 E A 0039  TRP CZ3
E A 0007  SER CB  3.693 E A 0040  VAL CB 
E A 0007  SER CB  3.783 C A 0085  PHE CA 
E A 0008  VAL C   2.419 E A 0009  LEU CA 
E A 0008  VAL C   3.627 E A 0009  LEU C  
E A 0008  VAL C   3.208 E A 0009  LEU CB 
E A 0008  VAL CG1 3.536 H A 0026  PHE CE2
E A 0008  VAL CG1 3.335 H A 0026  PHE CZ 
E A 0008  VAL CB  3.666 E A 0039  TRP CZ3
E A 0008  VAL CG1 3.186 E A 0039  TRP CE3
E A 0008  VAL CG1 3.000 E A 0039  TRP CZ3
E A 0008  VAL CG1 3.075 E A 0041  ILE CG1
E A 0008  VAL CB  3.785 E A 0087  TYR CB 
E A 0009  LEU C   2.420 E A 0010  PHE CA 
E A 0009  LEU C   3.193 E A 0010  PHE C  
E A 0009  LEU C   3.647 E A 0010  PHE CB 
E A 0009  LEU CD2 3.175 E A 0011  VAL CG2
E A 0009  LEU CB  3.601 C A 0085  PHE CB 
E A 0009  LEU CB  3.401 C A 0085  PHE CG 
E A 0009  LEU CB  3.089 C A 0085  PHE CD2
E A 0009  LEU CB  3.781 C A 0085  PHE CE2
E A 0009  LEU CG  3.555 C A 0085  PHE CD2
E A 0009  LEU CD1 2.985 C A 0085  PHE CD2
E A 0009  LEU CD1 2.831 C A 0085  PHE CE2
E A 0009  LEU CD2 3.129 E A 0088  ILE CG1
E A 0009  LEU CD2 3.082 E A 0088  ILE CD1
E A 0010  PHE C   2.419 E A 0011  VAL CA 
E A 0010  PHE C   3.608 E A 0011  VAL C  
E A 0010  PHE C   3.272 E A 0011  VAL CB 
E A 0010  PHE C   3.020 E A 0011  VAL CG2
E A 0010  PHE CB  3.790 H A 0023  GLU CD 
E A 0010  PHE CD1 3.791 E A 0089  LEU C  
E A 0010  PHE CD1 3.794 E A 0089  LEU CB 
E A 0010  PHE CE1 3.496 E A 0089  LEU CB 
E A 0010  PHE CE1 3.374 E A 0089  LEU CD1
E A 0010  PHE CZ  3.716 E A 0089  LEU CD1
E A 0010  PHE CD1 3.665 C A 0091  MET CE 
E A 0010  PHE CE1 3.639 C A 0091  MET CE 
E A 0010  PHE CE1 3.247 C A 0116  LEU CD1
E A 0010  PHE CZ  3.195 C A 0116  LEU CD1
E A 0010  PHE CZ  3.794 H A 0148  CYS C  
E A 0010  PHE CE2 3.767 H A 0149  CYS CA 
E A 0011  VAL C   2.421 C A 0012  CYS CA 
E A 0011  VAL C   3.690 C A 0012  CYS C  
E A 0011  VAL C   2.904 C A 0012  CYS CB 
E A 0011  VAL CG1 3.508 E A 0044  GLY C  
E A 0011  VAL CG1 3.569 C A 0046  VAL CB 
E A 0011  VAL CG1 3.791 C A 0046  VAL CG2
E A 0011  VAL C   3.759 E A 0090  CYS CB 
E A 0011  VAL CB  3.155 H A 0099  LEU CD1
E A 0011  VAL CG1 3.339 H A 0099  LEU CD1
E A 0011  VAL CG2 3.727 H A 0099  LEU CD1
C A 0012  CYS C   2.420 C A 0013  LEU CA 
C A 0012  CYS C   2.833 C A 0013  LEU C  
C A 0012  CYS C   3.680 C A 0013  LEU CB 
C A 0013  LEU C   2.420 C A 0014  GLY CA 
C A 0013  LEU C   2.937 C A 0014  GLY C  
C A 0013  LEU CD1 3.750 C A 0046  VAL CG1
C A 0013  LEU CB  3.458 C A 0093  GLU CD 
C A 0014  GLY C   2.423 C A 0015  ASN CA 
C A 0014  GLY C   3.188 C A 0015  ASN C  
C A 0014  GLY C   3.651 C A 0015  ASN CB 
C A 0015  ASN C   2.421 C A 0016  ILE CA 
C A 0015  ASN C   3.464 C A 0016  ILE C  
C A 0015  ASN C   3.471 C A 0016  ILE CB 
C A 0015  ASN C   3.475 C A 0016  ILE CG2
C A 0015  ASN C   3.741 H A 0020  PRO CG 
C A 0015  ASN C   3.614 H A 0020  PRO CD 
C A 0015  ASN CG  3.639 C A 0074  ALA CB 
C A 0016  ILE C   2.425 C A 0017  CYS CA 
C A 0016  ILE C   3.025 C A 0017  CYS C  
C A 0016  ILE C   2.907 C A 0017  CYS CB 
C A 0016  ILE CG2 3.721 C A 0053  ARG CB 
C A 0017  CYS C   2.426 C A 0018  ARG CA 
C A 0017  CYS C   2.839 C A 0018  ARG C  
C A 0017  CYS C   3.109 C A 0018  ARG CB 
C A 0018  ARG C   2.422 C A 0019  SER CA 
C A 0018  ARG C   3.686 C A 0019  SER C  
C A 0018  ARG C   2.831 C A 0019  SER CB 
C A 0018  ARG C   3.629 H A 0020  PRO CD 
C A 0018  ARG CD  3.708 C A 0131  TYR CD1
C A 0018  ARG CD  3.756 C A 0131  TYR CE1
C A 0018  ARG CG  3.702 C A 0132  TYR CE2
C A 0018  ARG CD  3.711 C A 0132  TYR CE2
C A 0018  ARG CA  3.392 H A 0141  VAL CG1
C A 0018  ARG CB  3.544 H A 0141  VAL CG1
C A 0018  ARG CG  3.395 H A 0141  VAL CG1
C A 0019  SER CA  3.797 H A 0020  PRO CA 
C A 0019  SER CA  2.790 H A 0020  PRO CD 
C A 0019  SER C   2.419 H A 0020  PRO CA 
C A 0019  SER C   3.085 H A 0020  PRO C  
C A 0019  SER C   3.613 H A 0020  PRO CB 
C A 0019  SER C   3.616 H A 0020  PRO CG 
C A 0019  SER C   2.447 H A 0020  PRO CD 
C A 0019  SER CB  2.810 H A 0020  PRO CD 
H A 0020  PRO C   2.418 H A 0021  ILE CA 
H A 0020  PRO C   3.084 H A 0021  ILE C  
H A 0020  PRO C   3.680 H A 0021  ILE CB 
H A 0020  PRO C   3.667 H A 0021  ILE CD1
H A 0021  ILE C   2.423 H A 0022  ALA CA 
H A 0021  ILE C   2.940 H A 0022  ALA C  
H A 0021  ILE C   3.697 H A 0022  ALA CB 
H A 0021  ILE C   3.502 H A 0025  VAL CG2
H A 0021  ILE CG2 3.181 H A 0142  TYR CA 
H A 0021  ILE CG2 3.758 H A 0142  TYR C  
H A 0021  ILE CG2 3.454 H A 0142  TYR CB 
H A 0021  ILE CG2 3.310 H A 0142  TYR CG 
H A 0021  ILE CG2 2.876 H A 0142  TYR CD2
H A 0021  ILE CG2 3.666 H A 0142  TYR CE2
H A 0021  ILE C   3.324 H A 0145  CYS CB 
H A 0021  ILE CB  3.254 H A 0145  CYS CB 
H A 0021  ILE CG2 3.533 H A 0145  CYS CB 
H A 0022  ALA C   2.423 H A 0023  GLU CA 
H A 0022  ALA C   3.074 H A 0023  GLU C  
H A 0022  ALA C   3.684 H A 0023  GLU CB 
H A 0022  ALA CB  3.781 C A 0091  MET CE 
H A 0022  ALA CA  3.265 H A 0145  CYS CB 
H A 0022  ALA CB  3.731 H A 0145  CYS CB 
H A 0022  ALA CB  3.160 H A 0148  CYS CB 
H A 0023  GLU C   2.420 H A 0024  ALA CA 
H A 0023  GLU C   2.826 H A 0024  ALA C  
H A 0023  GLU C   3.680 H A 0024  ALA CB 
H A 0023  GLU CG  3.500 E A 0043  SER CA 
H A 0023  GLU CG  3.354 E A 0043  SER CB 
H A 0023  GLU CD  3.542 E A 0043  SER CA 
H A 0023  GLU CD  3.221 E A 0043  SER CB 
H A 0024  ALA C   2.422 H A 0025  VAL CA 
H A 0024  ALA C   3.042 H A 0025  VAL C  
H A 0024  ALA C   3.690 H A 0025  VAL CB 
H A 0024  ALA CB  3.779 H A 0063  LEU CD1
H A 0024  ALA C   3.167 C A 0068  ILE CG1
H A 0024  ALA CB  3.254 C A 0068  ILE CG1
H A 0024  ALA CB  3.576 C A 0068  ILE CG2
H A 0025  VAL C   2.418 H A 0026  PHE CA 
H A 0025  VAL C   2.815 H A 0026  PHE C  
H A 0025  VAL C   3.689 H A 0026  PHE CB 
H A 0025  VAL C   3.767 H A 0029  LEU CD1
H A 0025  VAL CG1 3.354 H A 0029  LEU CD1
H A 0025  VAL CA  3.796 C A 0068  ILE CG1
H A 0025  VAL CA  3.537 C A 0068  ILE CD1
H A 0025  VAL CG2 3.312 C A 0068  ILE CD1
H A 0025  VAL CG1 3.318 H A 0146  VAL CA 
H A 0025  VAL CG1 3.570 H A 0146  VAL C  
H A 0026  PHE C   2.425 H A 0027  ARG CA 
H A 0026  PHE C   2.996 H A 0027  ARG C  
H A 0026  PHE C   3.695 H A 0027  ARG CB 
H A 0026  PHE CA  3.728 H A 0029  LEU CD1
H A 0026  PHE CB  3.588 E A 0041  ILE CG2
H A 0026  PHE CG  3.722 E A 0041  ILE CG1
H A 0026  PHE CG  3.510 E A 0041  ILE CG2
H A 0026  PHE CD1 3.053 E A 0041  ILE CG1
H A 0026  PHE CD1 3.753 E A 0041  ILE CG2
H A 0026  PHE CD1 2.937 E A 0041  ILE CD1
H A 0026  PHE CE1 3.072 E A 0041  ILE CG1
H A 0026  PHE CE1 3.004 E A 0041  ILE CD1
H A 0026  PHE CZ  3.752 E A 0041  ILE CG1
H A 0026  PHE CA  3.080 H A 0149  CYS CB 
H A 0026  PHE CB  2.994 H A 0149  CYS CB 
H A 0026  PHE CG  3.240 H A 0149  CYS CB 
H A 0026  PHE CD2 3.569 H A 0149  CYS CA 
H A 0026  PHE CD2 2.979 H A 0149  CYS CB 
H A 0026  PHE CE2 3.384 H A 0152  PHE CD1
H A 0026  PHE CE2 3.432 H A 0152  PHE CE1
H A 0027  ARG C   2.427 H A 0028  LYS CA 
H A 0027  ARG C   2.936 H A 0028  LYS C  
H A 0027  ARG C   3.695 H A 0028  LYS CB 
H A 0027  ARG CA  3.729 H A 0030  VAL CG1
H A 0028  LYS C   2.421 H A 0029  LEU CA 
H A 0028  LYS C   3.179 H A 0029  LEU C  
H A 0028  LYS C   3.645 H A 0029  LEU CB 
H A 0029  LEU C   2.424 H A 0030  VAL CA 
H A 0029  LEU C   3.232 H A 0030  VAL C  
H A 0029  LEU C   3.629 H A 0030  VAL CB 
H A 0029  LEU CD1 3.513 H A 0149  CYS C  
H A 0029  LEU CD1 3.658 H A 0149  CYS CB 
H A 0029  LEU CD1 3.245 H A 0150  ARG CA 
H A 0029  LEU CD1 3.162 H A 0150  ARG CB 
H A 0029  LEU CD2 3.426 H A 0150  ARG CB 
H A 0029  LEU CD2 3.250 H A 0150  ARG CG 
H A 0029  LEU CD2 3.616 H A 0150  ARG CD 
H A 0030  VAL C   2.424 C A 0031  THR CA 
H A 0030  VAL C   3.361 C A 0031  THR C  
H A 0030  VAL C   3.565 C A 0031  THR CB 
H A 0030  VAL CA  3.410 C A 0035  ILE CG2
H A 0030  VAL C   3.391 C A 0035  ILE CG2
H A 0030  VAL CG2 3.296 C A 0035  ILE C  
H A 0030  VAL CG2 3.447 C A 0035  ILE CG1
H A 0030  VAL C   3.628 C A 0036  SER CA 
H A 0030  VAL C   3.505 C A 0036  SER CB 
H A 0030  VAL CG2 3.295 C A 0036  SER CA 
H A 0030  VAL CG2 3.252 E A 0039  TRP CB 
H A 0030  VAL CG2 3.501 E A 0039  TRP CG 
H A 0030  VAL CG2 3.298 E A 0039  TRP CD1
H A 0030  VAL CB  3.692 E A 0041  ILE CD1
H A 0030  VAL CG1 3.710 E A 0041  ILE CD1
C A 0031  THR C   2.420 C A 0032  ASP CA 
C A 0031  THR C   3.515 C A 0032  ASP C  
C A 0031  THR C   3.407 C A 0032  ASP CB 
C A 0031  THR CA  3.735 C A 0036  SER CB 
C A 0032  ASP C   2.423 C A 0033  GLN CA 
C A 0032  ASP C   3.695 C A 0033  GLN C  
C A 0032  ASP C   2.892 C A 0033  GLN CB 
C A 0032  ASP C   3.588 C A 0033  GLN CD 
C A 0033  GLN C   2.426 C A 0034  ASN CA 
C A 0033  GLN C   2.792 C A 0034  ASN C  
C A 0033  GLN C   3.094 C A 0034  ASN CB 
C A 0033  GLN CA  3.669 C A 0035  ILE CG2
C A 0033  GLN C   3.530 C A 0035  ILE CG2
C A 0033  GLN CB  3.101 C A 0035  ILE CG2
C A 0034  ASN C   2.432 C A 0035  ILE CA 
C A 0034  ASN C   3.425 C A 0035  ILE C  
C A 0034  ASN C   3.497 C A 0035  ILE CB 
C A 0035  ILE C   2.424 C A 0036  SER CA 
C A 0035  ILE C   3.078 C A 0036  SER C  
C A 0035  ILE C   3.686 C A 0036  SER CB 
C A 0035  ILE CG1 3.200 E A 0039  TRP CD1
C A 0035  ILE CD1 3.742 E A 0039  TRP CD1
C A 0035  ILE CD1 3.679 H A 0153  LEU CD1
C A 0035  ILE CD1 3.615 H A 0153  LEU CD2
C A 0036  SER C   2.423 C A 0037  ASP CA 
C A 0036  SER C   3.181 C A 0037  ASP C  
C A 0036  SER C   3.654 C A 0037  ASP CB 
C A 0037  ASP C   2.420 C A 0038  ASN CA 
C A 0037  ASP C   3.608 C A 0038  ASN C  
C A 0037  ASP C   3.273 C A 0038  ASN CB 
C A 0037  ASP C   3.570 C A 0038  ASN CG 
C A 0038  ASN C   2.411 E A 0039  TRP CA 
C A 0038  ASN C   3.647 E A 0039  TRP C  
C A 0038  ASN C   3.207 E A 0039  TRP CB 
C A 0038  ASN C   3.471 E A 0039  TRP CG 
C A 0038  ASN C   3.609 E A 0039  TRP CD1
E A 0039  TRP C   2.429 E A 0040  VAL CA 
E A 0039  TRP C   3.497 E A 0040  VAL C  
E A 0039  TRP C   3.421 E A 0040  VAL CB 
E A 0039  TRP C   3.433 E A 0040  VAL CG2
E A 0039  TRP CB  3.443 E A 0041  ILE CD1
E A 0039  TRP CH2 3.696 E A 0087  TYR CD2
E A 0039  TRP CH2 3.505 E A 0087  TYR CE2
E A 0039  TRP CE2 3.788 H A 0153  LEU CD1
E A 0039  TRP CZ2 3.670 H A 0153  LEU CD1
E A 0039  TRP CH2 3.703 H A 0156  VAL CB 
E A 0039  TRP CH2 3.569 H A 0156  VAL CG2
E A 0040  VAL C   2.423 E A 0041  ILE CA 
E A 0040  VAL C   3.239 E A 0041  ILE C  
E A 0040  VAL C   3.629 E A 0041  ILE CB 
E A 0040  VAL C   3.800 E A 0041  ILE CG1
E A 0040  VAL CG1 3.598 C A 0085  PHE CD1
E A 0040  VAL CG1 3.331 C A 0085  PHE CE1
E A 0041  ILE C   2.426 E A 0042  ASP CA 
E A 0041  ILE C   3.620 E A 0042  ASP C  
E A 0041  ILE C   3.262 E A 0042  ASP CB 
E A 0041  ILE C   3.571 E A 0042  ASP CG 
E A 0042  ASP C   2.422 E A 0043  SER CA 
E A 0042  ASP C   3.355 E A 0043  SER C  
E A 0042  ASP C   3.561 E A 0043  SER CB 
E A 0042  ASP CG  3.647 C A 0072  HIS CE1
E A 0042  ASP CB  3.713 C A 0085  PHE CE1
E A 0042  ASP CB  3.707 C A 0085  PHE CE2
E A 0042  ASP CB  3.165 C A 0085  PHE CZ 
E A 0042  ASP CG  3.388 C A 0085  PHE CZ 
E A 0043  SER C   2.424 E A 0044  GLY CA 
E A 0043  SER C   3.608 E A 0044  GLY C  
E A 0044  GLY C   2.421 C A 0045  ALA CA 
E A 0044  GLY C   3.197 C A 0045  ALA C  
E A 0044  GLY C   3.645 C A 0045  ALA CB 
E A 0044  GLY CA  2.834 C A 0077  VAL CG2
E A 0044  GLY C   3.357 C A 0077  VAL CG2
C A 0045  ALA C   2.431 C A 0046  VAL CA 
C A 0045  ALA C   3.148 C A 0046  VAL C  
C A 0045  ALA C   2.843 C A 0046  VAL CB 
C A 0045  ALA C   3.361 C A 0046  VAL CG1
C A 0046  VAL C   2.422 C A 0047  SER CA 
C A 0046  VAL C   3.509 C A 0047  SER C  
C A 0046  VAL C   3.419 C A 0047  SER CB 
C A 0046  VAL CG2 3.708 H A 0099  LEU CG 
C A 0046  VAL CG2 3.554 H A 0099  LEU CD2
C A 0047  SER C   2.420 C A 0048  ASP CA 
C A 0047  SER C   3.468 C A 0048  ASP C  
C A 0047  SER C   3.463 C A 0048  ASP CB 
C A 0047  SER C   3.778 C A 0076  GLN CG 
C A 0048  ASP C   2.424 C A 0049  TRP CA 
C A 0048  ASP C   3.237 C A 0049  TRP C  
C A 0048  ASP C   3.643 C A 0049  TRP CB 
C A 0048  ASP C   3.715 C A 0049  TRP CG 
C A 0048  ASP C   3.354 C A 0049  TRP CD1
C A 0048  ASP CA  3.302 C A 0051  VAL CG2
C A 0048  ASP C   3.543 C A 0051  VAL CG2
C A 0049  TRP C   2.423 C A 0050  ASN CA 
C A 0049  TRP C   3.326 C A 0050  ASN C  
C A 0049  TRP C   3.582 C A 0050  ASN CB 
C A 0049  TRP C   3.656 C A 0050  ASN CG 
C A 0050  ASN C   2.422 C A 0051  VAL CA 
C A 0050  ASN C   3.101 C A 0051  VAL C  
C A 0050  ASN C   3.677 C A 0051  VAL CB 
C A 0050  ASN CA  3.761 C A 0053  ARG CB 
C A 0051  VAL C   2.422 C A 0052  GLY CA 
C A 0051  VAL C   3.300 C A 0052  GLY C  
C A 0051  VAL CG1 3.654 C A 0075  ARG CD 
C A 0051  VAL CG2 3.656 C A 0076  GLN CB 
C A 0052  GLY C   2.422 C A 0053  ARG CA 
C A 0052  GLY C   3.130 C A 0053  ARG C  
C A 0052  GLY C   3.670 C A 0053  ARG CB 
C A 0052  GLY CA  3.756 C A 0073  LYS CG 
C A 0053  ARG C   2.422 C A 0054  SER CA 
C A 0053  ARG C   2.846 C A 0054  SER C  
C A 0053  ARG C   3.679 C A 0054  SER CB 
C A 0054  SER CA  3.792 C A 0055  PRO CA 
C A 0054  SER CA  2.775 C A 0055  PRO CD 
C A 0054  SER C   2.419 C A 0055  PRO CA 
C A 0054  SER C   2.906 C A 0055  PRO C  
C A 0054  SER C   3.611 C A 0055  PRO CB 
C A 0054  SER C   3.613 C A 0055  PRO CG 
C A 0054  SER C   2.443 C A 0055  PRO CD 
C A 0054  SER CB  3.199 C A 0055  PRO CD 
C A 0055  PRO C   2.422 C A 0056  ASP CA 
C A 0055  PRO C   3.031 C A 0056  ASP C  
C A 0055  PRO C   3.691 C A 0056  ASP CB 
C A 0056  ASP CA  3.793 H A 0057  PRO CA 
C A 0056  ASP CA  2.775 H A 0057  PRO CD 
C A 0056  ASP C   2.421 H A 0057  PRO CA 
C A 0056  ASP C   2.918 H A 0057  PRO C  
C A 0056  ASP C   3.614 H A 0057  PRO CB 
C A 0056  ASP C   3.613 H A 0057  PRO CG 
C A 0056  ASP C   2.442 H A 0057  PRO CD 
C A 0056  ASP CB  3.335 H A 0057  PRO CD 
C A 0056  ASP CG  3.486 H A 0057  PRO CD 
H A 0057  PRO C   2.422 H A 0058  ARG CA 
H A 0057  PRO C   3.157 H A 0058  ARG C  
H A 0057  PRO C   3.662 H A 0058  ARG CB 
H A 0057  PRO CA  3.193 H A 0060  VAL CG1
H A 0057  PRO C   3.334 H A 0060  VAL CG1
H A 0058  ARG C   2.420 H A 0059  ALA CA 
H A 0058  ARG C   3.227 H A 0059  ALA C  
H A 0058  ARG C   3.635 H A 0059  ALA CB 
H A 0058  ARG C   3.652 C A 0138  PHE CE2
H A 0058  ARG CB  3.550 C A 0138  PHE CE2
H A 0058  ARG CB  3.632 C A 0138  PHE CZ 
H A 0059  ALA C   2.420 H A 0060  VAL CA 
H A 0059  ALA C   3.224 H A 0060  VAL C  
H A 0059  ALA C   3.638 H A 0060  VAL CB 
H A 0059  ALA CA  3.657 C A 0138  PHE CE2
H A 0059  ALA CB  3.545 C A 0138  PHE CE2
H A 0060  VAL C   2.421 H A 0061  SER CA 
H A 0060  VAL C   3.106 H A 0061  SER C  
H A 0060  VAL C   3.674 H A 0061  SER CB 
H A 0060  VAL CA  3.293 H A 0063  LEU CD2
H A 0060  VAL C   3.194 H A 0063  LEU CD2
H A 0061  SER C   2.421 H A 0062  CYS CA 
H A 0061  SER C   3.120 H A 0062  CYS C  
H A 0061  SER C   3.673 H A 0062  CYS CB 
H A 0062  CYS C   2.420 H A 0063  LEU CA 
H A 0062  CYS C   2.969 H A 0063  LEU C  
H A 0062  CYS C   3.702 H A 0063  LEU CB 
H A 0063  LEU C   2.423 H A 0064  ARG CA 
H A 0063  LEU C   3.287 H A 0064  ARG C  
H A 0063  LEU C   3.605 H A 0064  ARG CB 
H A 0063  LEU CA  3.766 C A 0068  ILE CG2
H A 0063  LEU C   3.334 C A 0068  ILE CG2
H A 0063  LEU CB  3.390 C A 0068  ILE CG2
H A 0063  LEU CG  3.241 C A 0068  ILE CG2
H A 0063  LEU CD1 3.620 C A 0068  ILE CG2
H A 0063  LEU CD1 3.666 C A 0070  THR CB 
H A 0063  LEU CD1 3.587 C A 0070  THR CG2
H A 0063  LEU CA  3.674 H A 0142  TYR CE2
H A 0064  ARG C   2.422 H A 0065  ASN CA 
H A 0064  ARG C   3.542 H A 0065  ASN C  
H A 0064  ARG C   3.382 H A 0065  ASN CB 
H A 0065  ASN C   2.422 H A 0066  HIS CA 
H A 0065  ASN C   3.159 H A 0066  HIS C  
H A 0065  ASN C   3.661 H A 0066  HIS CB 
H A 0066  HIS C   2.423 C A 0067  GLY CA 
H A 0066  HIS C   3.416 C A 0067  GLY C  
C A 0067  GLY C   2.422 C A 0068  ILE CA 
C A 0067  GLY C   3.488 C A 0068  ILE C  
C A 0067  GLY C   3.446 C A 0068  ILE CB 
C A 0068  ILE C   2.424 C A 0069  ASN CA 
C A 0068  ILE C   2.993 C A 0069  ASN C  
C A 0068  ILE C   2.937 C A 0069  ASN CB 
C A 0068  ILE C   3.440 C A 0069  ASN CG 
C A 0069  ASN C   2.423 C A 0070  THR CA 
C A 0069  ASN C   3.497 C A 0070  THR C  
C A 0069  ASN C   3.438 C A 0070  THR CB 
C A 0069  ASN C   3.784 C A 0070  THR CG2
C A 0070  THR C   2.422 C A 0071  ALA CA 
C A 0070  THR C   3.466 C A 0071  ALA C  
C A 0070  THR C   3.469 C A 0071  ALA CB 
C A 0071  ALA C   2.422 C A 0072  HIS CA 
C A 0071  ALA C   3.609 C A 0072  HIS C  
C A 0071  ALA C   3.276 C A 0072  HIS CB 
C A 0072  HIS C   2.423 C A 0073  LYS CA 
C A 0072  HIS C   3.353 C A 0073  LYS C  
C A 0072  HIS C   3.565 C A 0073  LYS CB 
C A 0072  HIS CD2 3.482 C A 0073  LYS CA 
C A 0072  HIS CD2 3.067 C A 0073  LYS C  
C A 0073  LYS C   2.424 C A 0074  ALA CA 
C A 0073  LYS C   2.842 C A 0074  ALA C  
C A 0073  LYS C   3.679 C A 0074  ALA CB 
C A 0074  ALA C   2.423 C A 0075  ARG CA 
C A 0074  ALA C   2.968 C A 0075  ARG C  
C A 0074  ALA C   2.952 C A 0075  ARG CB 
C A 0075  ARG C   2.422 C A 0076  GLN CA 
C A 0075  ARG C   3.209 C A 0076  GLN C  
C A 0075  ARG C   3.641 C A 0076  GLN CB 
C A 0076  GLN C   2.424 C A 0077  VAL CA 
C A 0076  GLN C   2.866 C A 0077  VAL C  
C A 0076  GLN C   3.687 C A 0077  VAL CB 
C A 0077  VAL C   2.424 C A 0078  THR CA 
C A 0077  VAL C   3.599 C A 0078  THR C  
C A 0077  VAL C   3.304 C A 0078  THR CB 
C A 0077  VAL CG1 3.430 H A 0081  ASP CB 
C A 0077  VAL CG1 3.465 H A 0082  PHE CE2
C A 0077  VAL CG1 3.627 H A 0082  PHE CZ 
C A 0078  THR C   2.426 H A 0079  LYS CA 
C A 0078  THR C   2.837 H A 0079  LYS C  
C A 0078  THR C   3.678 H A 0079  LYS CB 
C A 0078  THR C   3.274 H A 0082  PHE CD2
C A 0078  THR C   3.636 H A 0082  PHE CE2
H A 0079  LYS C   2.422 H A 0080  GLU CA 
H A 0079  LYS C   2.928 H A 0080  GLU C  
H A 0079  LYS C   3.695 H A 0080  GLU CB 
H A 0079  LYS CA  3.510 H A 0082  PHE CD2
H A 0079  LYS CE  3.303 H A 0083  VAL CG1
H A 0079  LYS CA  3.715 C A 0106  VAL CG1
H A 0079  LYS CB  3.596 C A 0106  VAL CG1
H A 0079  LYS CG  3.088 C A 0106  VAL CG1
H A 0080  GLU C   2.421 H A 0081  ASP CA 
H A 0080  GLU C   2.984 H A 0081  ASP C  
H A 0080  GLU C   3.694 H A 0081  ASP CB 
H A 0080  GLU C   3.693 H A 0084  THR CB 
H A 0081  ASP C   2.417 H A 0082  PHE CA 
H A 0081  ASP C   3.016 H A 0082  PHE C  
H A 0081  ASP C   3.689 H A 0082  PHE CB 
H A 0081  ASP CA  3.602 C A 0085  PHE CD2
H A 0081  ASP CA  3.463 C A 0085  PHE CE2
H A 0081  ASP C   3.447 C A 0085  PHE CD2
H A 0081  ASP CB  3.772 C A 0085  PHE CD2
H A 0081  ASP CB  3.392 C A 0085  PHE CE2
H A 0081  ASP CG  3.742 C A 0085  PHE CE2
H A 0082  PHE C   2.416 H A 0083  VAL CA 
H A 0082  PHE C   2.854 H A 0083  VAL C  
H A 0082  PHE C   3.685 H A 0083  VAL CB 
H A 0082  PHE CA  3.385 E A 0088  ILE CD1
H A 0082  PHE CD1 3.205 E A 0088  ILE CD1
H A 0082  PHE CE1 3.769 E A 0088  ILE CD1
H A 0082  PHE CE1 3.566 H A 0099  LEU CD2
H A 0082  PHE CZ  3.704 H A 0099  LEU CD2
H A 0082  PHE CE1 3.406 H A 0102  LYS CG 
H A 0082  PHE CE2 3.621 H A 0102  LYS CG 
H A 0082  PHE CZ  2.999 H A 0102  LYS CG 
H A 0082  PHE CD2 3.766 C A 0106  VAL CG2
H A 0082  PHE CA  3.413 C A 0111  ALA CB 
H A 0082  PHE C   3.266 C A 0111  ALA CB 
H A 0083  VAL C   2.419 H A 0084  THR CA 
H A 0083  VAL C   2.843 H A 0084  THR C  
H A 0083  VAL C   3.679 H A 0084  THR CB 
H A 0083  VAL CA  3.581 C A 0110  ARG CG 
H A 0083  VAL C   3.593 C A 0110  ARG CG 
H A 0083  VAL C   3.655 C A 0110  ARG CD 
H A 0083  VAL CG2 3.623 C A 0110  ARG CB 
H A 0083  VAL CG2 3.727 C A 0110  ARG CG 
H A 0083  VAL CG2 3.330 C A 0110  ARG CD 
H A 0084  THR C   2.421 C A 0085  PHE CA 
H A 0084  THR C   2.932 C A 0085  PHE C  
H A 0084  THR C   3.691 C A 0085  PHE CB 
H A 0084  THR CG2 3.676 C A 0085  PHE CD1
H A 0084  THR CG2 3.758 C A 0085  PHE CE1
C A 0085  PHE C   2.419 C A 0086  ASP CA 
C A 0085  PHE C   3.479 C A 0086  ASP C  
C A 0085  PHE C   3.453 C A 0086  ASP CB 
C A 0086  ASP C   2.418 E A 0087  TYR CA 
C A 0086  ASP C   3.387 E A 0087  TYR C  
C A 0086  ASP C   3.533 E A 0087  TYR CB 
C A 0086  ASP C   3.553 E A 0087  TYR CG 
C A 0086  ASP C   2.989 E A 0087  TYR CD1
C A 0086  ASP CB  3.654 E A 0087  TYR CD1
C A 0086  ASP CB  3.661 E A 0087  TYR CE1
E A 0087  TYR C   2.419 E A 0088  ILE CA 
E A 0087  TYR C   3.162 E A 0088  ILE C  
E A 0087  TYR C   3.641 E A 0088  ILE CB 
E A 0087  TYR CB  3.445 H A 0152  PHE CZ 
E A 0087  TYR CG  3.743 H A 0152  PHE CZ 
E A 0087  TYR CD2 3.384 H A 0152  PHE CZ 
E A 0087  TYR CD2 3.717 H A 0156  VAL CB 
E A 0087  TYR CD2 3.247 H A 0156  VAL CG1
E A 0087  TYR CE2 3.261 H A 0156  VAL CB 
E A 0087  TYR CE2 2.930 H A 0156  VAL CG1
E A 0087  TYR CZ  3.507 H A 0156  VAL CG1
E A 0088  ILE C   2.420 E A 0089  LEU CA 
E A 0088  ILE C   3.380 E A 0089  LEU C  
E A 0088  ILE C   3.550 E A 0089  LEU CB 
E A 0088  ILE C   3.541 E A 0089  LEU CG 
E A 0088  ILE CB  3.428 C A 0111  ALA CB 
E A 0088  ILE CG1 2.968 C A 0111  ALA CB 
E A 0088  ILE CD1 3.019 C A 0111  ALA CB 
E A 0088  ILE CG2 3.498 E A 0113  ILE CD1
E A 0089  LEU C   2.416 E A 0090  CYS CA 
E A 0089  LEU C   3.623 E A 0090  CYS C  
E A 0089  LEU C   3.237 E A 0090  CYS CB 
E A 0089  LEU CD1 3.521 H A 0152  PHE CE2
E A 0089  LEU CD1 3.763 H A 0152  PHE CZ 
E A 0089  LEU CD2 3.554 H A 0152  PHE CE2
E A 0090  CYS C   2.423 C A 0091  MET CA 
E A 0090  CYS C   3.182 C A 0091  MET C  
E A 0090  CYS C   3.653 C A 0091  MET CB 
C A 0091  MET C   2.423 C A 0092  ASP CA 
C A 0091  MET C   2.939 C A 0092  ASP C  
C A 0091  MET C   2.992 C A 0092  ASP CB 
C A 0091  MET CE  3.201 C A 0116  LEU CD1
C A 0092  ASP C   2.426 C A 0093  GLU CA 
C A 0092  ASP C   2.835 C A 0093  GLU C  
C A 0092  ASP C   3.111 C A 0093  GLU CB 
C A 0092  ASP CB  3.370 C A 0126  ILE CG2
C A 0092  ASP CG  2.801 C A 0126  ILE CG2
C A 0092  ASP CB  3.770 C A 0127  ILE C  
C A 0092  ASP CG  3.534 C A 0127  ILE C  
C A 0092  ASP CG  3.534 C A 0128  GLU CG 
C A 0093  GLU C   2.421 C A 0094  SER CA 
C A 0093  GLU C   3.170 C A 0094  SER C  
C A 0093  GLU C   3.652 C A 0094  SER CB 
C A 0094  SER C   2.455 C A 0095  ASN CA 
C A 0094  SER C   2.845 C A 0095  ASN C  
C A 0094  SER C   3.664 C A 0095  ASN CB 
C A 0095  ASN C   2.452 H A 0096  LEU CA 
C A 0095  ASN C   2.820 H A 0096  LEU C  
C A 0095  ASN C   3.262 H A 0096  LEU CB 
H A 0096  LEU C   2.414 H A 0097  ARG CA 
H A 0096  LEU C   3.232 H A 0097  ARG C  
H A 0096  LEU C   3.624 H A 0097  ARG CB 
H A 0096  LEU CD2 3.756 H A 0099  LEU C  
H A 0096  LEU C   3.478 H A 0100  ASN CB 
H A 0096  LEU CB  3.536 H A 0100  ASN CB 
H A 0096  LEU CB  3.618 H A 0100  ASN CG 
H A 0096  LEU CG  3.749 H A 0100  ASN CG 
H A 0096  LEU CD1 3.582 H A 0100  ASN CG 
H A 0096  LEU CD2 3.191 H A 0100  ASN CA 
H A 0096  LEU CD2 3.116 H A 0100  ASN CB 
H A 0096  LEU CD2 3.441 H A 0100  ASN CG 
H A 0096  LEU CD2 3.763 E A 0113  ILE CB 
H A 0096  LEU CD2 3.251 E A 0113  ILE CG2
H A 0096  LEU CD1 3.719 E A 0114  GLU CA 
H A 0097  ARG C   2.422 H A 0098  ASP CA 
H A 0097  ARG C   3.251 H A 0098  ASP C  
H A 0097  ARG C   3.623 H A 0098  ASP CB 
H A 0098  ASP C   2.422 H A 0099  LEU CA 
H A 0098  ASP C   2.841 H A 0099  LEU C  
H A 0098  ASP C   3.677 H A 0099  LEU CB 
H A 0099  LEU C   2.418 H A 0100  ASN CA 
H A 0099  LEU C   2.963 H A 0100  ASN C  
H A 0099  LEU C   3.694 H A 0100  ASN CB 
H A 0099  LEU CA  3.423 H A 0102  LYS CB 
H A 0099  LEU C   3.548 H A 0102  LYS CB 
H A 0099  LEU C   3.800 E A 0113  ILE CG2
H A 0099  LEU CB  3.534 E A 0113  ILE CG2
H A 0100  ASN C   2.422 H A 0101  ARG CA 
H A 0100  ASN C   3.213 H A 0101  ARG C  
H A 0100  ASN C   3.639 H A 0101  ARG CB 
H A 0101  ARG C   2.424 H A 0102  LYS CA 
H A 0101  ARG C   3.190 H A 0102  LYS C  
H A 0101  ARG C   3.648 H A 0102  LYS CB 
H A 0101  ARG CD  3.798 C A 0104  ASN CB 
H A 0102  LYS C   2.422 C A 0103  SER CA 
H A 0102  LYS C   3.008 C A 0103  SER C  
H A 0102  LYS C   3.693 C A 0103  SER CB 
H A 0102  LYS C   3.697 C A 0106  VAL CG2
C A 0103  SER C   2.421 C A 0104  ASN CA 
C A 0103  SER C   3.065 C A 0104  ASN C  
C A 0103  SER C   3.684 C A 0104  ASN CB 
C A 0103  SER CA  3.785 C A 0106  VAL CB 
C A 0103  SER CA  3.507 C A 0106  VAL CG2
C A 0103  SER CA  3.537 C A 0109  CYS CB 
C A 0103  SER CB  3.334 C A 0109  CYS CB 
C A 0104  ASN C   2.421 C A 0105  GLN CA 
C A 0104  ASN C   3.304 C A 0105  GLN C  
C A 0104  ASN C   3.594 C A 0105  GLN CB 
C A 0105  GLN C   2.424 C A 0106  VAL CA 
C A 0105  GLN C   3.167 C A 0106  VAL C  
C A 0105  GLN C   3.663 C A 0106  VAL CB 
C A 0106  VAL C   2.421 C A 0107  LYS CA 
C A 0106  VAL C   2.967 C A 0107  LYS C  
C A 0106  VAL C   3.694 C A 0107  LYS CB 
C A 0106  VAL CB  3.311 C A 0109  CYS CB 
C A 0106  VAL CG1 3.440 C A 0109  CYS CA 
C A 0106  VAL CG1 3.334 C A 0109  CYS CB 
C A 0107  LYS C   2.421 C A 0108  ASN CA 
C A 0107  LYS C   3.070 C A 0108  ASN C  
C A 0107  LYS C   2.850 C A 0108  ASN CB 
C A 0108  ASN C   2.424 C A 0109  CYS CA 
C A 0108  ASN C   3.190 C A 0109  CYS C  
C A 0108  ASN C   3.645 C A 0109  CYS CB 
C A 0109  CYS C   2.425 C A 0110  ARG CA 
C A 0109  CYS C   3.610 C A 0110  ARG C  
C A 0109  CYS C   3.267 C A 0110  ARG CB 
C A 0110  ARG C   2.427 C A 0111  ALA CA 
C A 0110  ARG C   3.234 C A 0111  ALA C  
C A 0110  ARG C   3.632 C A 0111  ALA CB 
C A 0111  ALA C   2.416 E A 0112  LYS CA 
C A 0111  ALA C   2.813 E A 0112  LYS C  
C A 0111  ALA C   3.681 E A 0112  LYS CB 
C A 0111  ALA C   3.736 E A 0113  ILE CD1
E A 0112  LYS C   2.404 E A 0113  ILE CA 
E A 0112  LYS C   3.302 E A 0113  ILE C  
E A 0112  LYS C   3.588 E A 0113  ILE CB 
E A 0112  LYS C   3.636 E A 0113  ILE CG1
E A 0112  LYS C   3.771 E A 0113  ILE CD1
E A 0113  ILE C   2.428 E A 0114  GLU CA 
E A 0113  ILE C   3.678 E A 0114  GLU C  
E A 0113  ILE C   3.085 E A 0114  GLU CB 
E A 0113  ILE C   3.678 E A 0114  GLU CG 
E A 0114  GLU C   2.416 E A 0115  LEU CA 
E A 0114  GLU C   3.553 E A 0115  LEU C  
E A 0114  GLU C   3.354 E A 0115  LEU CB 
E A 0114  GLU C   3.490 E A 0115  LEU CD2
E A 0115  LEU C   2.424 C A 0116  LEU CA 
E A 0115  LEU C   2.834 C A 0116  LEU C  
E A 0115  LEU C   3.676 C A 0116  LEU CB 
E A 0115  LEU CD1 3.797 C A 0126  ILE CD1
C A 0116  LEU C   2.422 C A 0117  GLY CA 
C A 0116  LEU C   3.664 C A 0117  GLY C  
C A 0116  LEU CD1 3.677 H A 0148  CYS CA 
C A 0116  LEU CD1 3.747 H A 0148  CYS C  
C A 0116  LEU CD2 3.401 H A 0148  CYS CA 
C A 0117  GLY C   2.422 C A 0118  SER CA 
C A 0117  GLY C   3.199 C A 0118  SER C  
C A 0117  GLY C   3.645 C A 0118  SER CB 
C A 0118  SER C   2.422 C A 0119  TYR CA 
C A 0118  SER C   3.409 C A 0119  TYR C  
C A 0118  SER C   3.520 C A 0119  TYR CB 
C A 0118  SER C   3.780 C A 0119  TYR CG 
C A 0119  TYR C   2.422 C A 0120  ASP CA 
C A 0119  TYR C   2.978 C A 0120  ASP C  
C A 0119  TYR C   3.696 C A 0120  ASP CB 
C A 0119  TYR C   3.658 C A 0121  PRO CD 
C A 0119  TYR CB  3.723 H A 0151  ALA C  
C A 0119  TYR CB  3.757 H A 0151  ALA CB 
C A 0119  TYR CE2 3.734 H A 0152  PHE CB 
C A 0120  ASP CA  3.796 C A 0121  PRO CA 
C A 0120  ASP CA  2.791 C A 0121  PRO CD 
C A 0120  ASP C   2.419 C A 0121  PRO CA 
C A 0120  ASP C   3.077 C A 0121  PRO C  
C A 0120  ASP C   3.613 C A 0121  PRO CB 
C A 0120  ASP C   3.618 C A 0121  PRO CG 
C A 0120  ASP C   2.448 C A 0121  PRO CD 
C A 0120  ASP CB  2.808 C A 0121  PRO CD 
C A 0121  PRO C   2.422 C A 0122  GLN CA 
C A 0121  PRO C   3.612 C A 0122  GLN C  
C A 0121  PRO C   3.274 C A 0122  GLN CB 
C A 0121  PRO C   3.166 C A 0122  GLN CG 
C A 0122  GLN C   2.422 C A 0123  LYS CA 
C A 0122  GLN C   3.405 C A 0123  LYS C  
C A 0122  GLN C   3.524 C A 0123  LYS CB 
C A 0123  LYS C   2.423 C A 0124  GLN CA 
C A 0123  LYS C   3.204 C A 0124  GLN C  
C A 0123  LYS C   3.644 C A 0124  GLN CB 
C A 0124  GLN C   2.422 C A 0125  LEU CA 
C A 0124  GLN C   3.387 C A 0125  LEU C  
C A 0124  GLN C   3.537 C A 0125  LEU CB 
C A 0125  LEU C   2.422 C A 0126  ILE CA 
C A 0125  LEU C   3.499 C A 0126  ILE C  
C A 0125  LEU C   3.428 C A 0126  ILE CB 
C A 0125  LEU C   3.605 C A 0126  ILE CG1
C A 0126  ILE C   2.423 C A 0127  ILE CA 
C A 0126  ILE C   3.239 C A 0127  ILE C  
C A 0126  ILE C   3.630 C A 0127  ILE CB 
C A 0126  ILE C   3.699 C A 0127  ILE CG1
C A 0126  ILE C   3.508 C A 0127  ILE CD1
C A 0126  ILE CG2 3.585 C A 0128  GLU CG 
C A 0127  ILE C   2.423 C A 0128  GLU CA 
C A 0127  ILE C   3.188 C A 0128  GLU C  
C A 0127  ILE C   3.650 C A 0128  GLU CB 
C A 0128  GLU C   2.420 C A 0129  ASP CA 
C A 0128  GLU C   3.515 C A 0129  ASP C  
C A 0128  GLU C   3.413 C A 0129  ASP CB 
C A 0128  GLU C   3.714 C A 0129  ASP CG 
C A 0129  ASP CA  3.795 C A 0130  PRO CA 
C A 0129  ASP CA  2.782 C A 0130  PRO CD 
C A 0129  ASP C   2.419 C A 0130  PRO CA 
C A 0129  ASP C   3.076 C A 0130  PRO C  
C A 0129  ASP C   3.611 C A 0130  PRO CB 
C A 0129  ASP C   3.614 C A 0130  PRO CG 
C A 0129  ASP C   2.444 C A 0130  PRO CD 
C A 0129  ASP CB  3.480 C A 0130  PRO CD 
C A 0129  ASP CB  3.486 C A 0132  TYR CE1
C A 0130  PRO C   2.423 C A 0131  TYR CA 
C A 0130  PRO C   3.685 C A 0131  TYR C  
C A 0130  PRO C   3.057 C A 0131  TYR CB 
C A 0130  PRO C   3.605 C A 0131  TYR CG 
C A 0131  TYR C   2.421 C A 0132  TYR CA 
C A 0131  TYR C   3.501 C A 0132  TYR C  
C A 0131  TYR C   3.430 C A 0132  TYR CB 
C A 0131  TYR C   3.349 C A 0132  TYR CG 
C A 0131  TYR C   3.234 C A 0132  TYR CD1
C A 0132  TYR C   2.423 C A 0133  GLY CA 
C A 0132  TYR C   3.281 C A 0133  GLY C  
C A 0132  TYR CD2 3.117 H A 0141  VAL CG2
C A 0132  TYR CE2 3.208 H A 0141  VAL CG2
C A 0133  GLY C   2.422 C A 0134  ASN CA 
C A 0133  GLY C   3.685 C A 0134  ASN C  
C A 0133  GLY C   3.049 C A 0134  ASN CB 
C A 0134  ASN C   2.423 C A 0135  ASP CA 
C A 0134  ASN C   3.329 C A 0135  ASP C  
C A 0134  ASN C   3.579 C A 0135  ASP CB 
C A 0134  ASN C   3.688 C A 0135  ASP CG 
C A 0135  ASP C   2.421 C A 0136  ALA CA 
C A 0135  ASP C   3.083 C A 0136  ALA C  
C A 0135  ASP C   2.849 C A 0136  ALA CB 
C A 0136  ALA C   2.423 C A 0137  ASP CA 
C A 0136  ALA C   3.697 C A 0137  ASP C  
C A 0136  ALA C   2.981 C A 0137  ASP CB 
C A 0136  ALA C   3.219 C A 0137  ASP CG 
C A 0137  ASP C   2.424 C A 0138  PHE CA 
C A 0137  ASP C   3.689 C A 0138  PHE C  
C A 0137  ASP C   3.042 C A 0138  PHE CB 
C A 0138  PHE C   2.423 H A 0139  GLU CA 
C A 0138  PHE C   3.016 H A 0139  GLU C  
C A 0138  PHE C   3.692 H A 0139  GLU CB 
H A 0139  GLU C   2.423 H A 0140  THR CA 
H A 0139  GLU C   2.977 H A 0140  THR C  
H A 0139  GLU C   3.696 H A 0140  THR CB 
H A 0140  THR C   2.424 H A 0141  VAL CA 
H A 0140  THR C   2.969 H A 0141  VAL C  
H A 0140  THR C   3.696 H A 0141  VAL CB 
H A 0141  VAL C   2.422 H A 0142  TYR CA 
H A 0141  VAL C   2.849 H A 0142  TYR C  
H A 0141  VAL C   3.683 H A 0142  TYR CB 
H A 0142  TYR C   2.426 H A 0143  GLN CA 
H A 0142  TYR C   3.045 H A 0143  GLN C  
H A 0142  TYR C   3.692 H A 0143  GLN CB 
H A 0142  TYR CD1 3.714 H A 0143  GLN CA 
H A 0143  GLN C   2.422 H A 0144  GLN CA 
H A 0143  GLN C   3.033 H A 0144  GLN C  
H A 0143  GLN C   3.691 H A 0144  GLN CB 
H A 0144  GLN C   2.422 H A 0145  CYS CA 
H A 0144  GLN C   3.205 H A 0145  CYS C  
H A 0144  GLN C   3.642 H A 0145  CYS CB 
H A 0145  CYS C   2.422 H A 0146  VAL CA 
H A 0145  CYS C   2.945 H A 0146  VAL C  
H A 0145  CYS C   3.693 H A 0146  VAL CB 
H A 0145  CYS CA  3.458 H A 0148  CYS CB 
H A 0145  CYS C   3.533 H A 0148  CYS CB 
H A 0146  VAL C   2.420 H A 0147  ARG CA 
H A 0146  VAL C   3.081 H A 0147  ARG C  
H A 0146  VAL C   3.680 H A 0147  ARG CB 
H A 0147  ARG C   2.418 H A 0148  CYS CA 
H A 0147  ARG C   2.845 H A 0148  CYS C  
H A 0147  ARG C   3.682 H A 0148  CYS CB 
H A 0147  ARG C   3.776 H A 0151  ALA CB 
H A 0147  ARG CB  3.427 H A 0151  ALA CB 
H A 0148  CYS C   2.422 H A 0149  CYS CA 
H A 0148  CYS C   3.420 H A 0149  CYS C  
H A 0148  CYS C   3.508 H A 0149  CYS CB 
H A 0149  CYS C   2.426 H A 0150  ARG CA 
H A 0149  CYS C   3.088 H A 0150  ARG C  
H A 0149  CYS C   3.687 H A 0150  ARG CB 
H A 0150  ARG C   2.422 H A 0151  ALA CA 
H A 0150  ARG C   2.888 H A 0151  ALA C  
H A 0150  ARG C   3.688 H A 0151  ALA CB 
H A 0151  ALA C   2.424 H A 0152  PHE CA 
H A 0151  ALA C   3.168 H A 0152  PHE C  
H A 0151  ALA C   3.659 H A 0152  PHE CB 
H A 0152  PHE C   2.415 H A 0153  LEU CA 
H A 0152  PHE C   2.989 H A 0153  LEU C  
H A 0152  PHE C   3.683 H A 0153  LEU CB 
H A 0152  PHE CD1 3.583 H A 0156  VAL CG2
H A 0152  PHE CE1 3.023 H A 0156  VAL CG2
H A 0152  PHE CZ  3.702 H A 0156  VAL CG1
H A 0152  PHE CZ  3.234 H A 0156  VAL CG2
H A 0153  LEU C   2.423 H A 0154  GLU CA 
H A 0153  LEU C   3.038 H A 0154  GLU C  
H A 0153  LEU C   3.691 H A 0154  GLU CB 
H A 0153  LEU CA  3.658 H A 0156  VAL CG2
H A 0154  GLU C   2.421 H A 0155  LYS CA 
H A 0154  GLU C   2.989 H A 0155  LYS C  
H A 0154  GLU C   3.694 H A 0155  LYS CB 
H A 0154  GLU C   3.790 C A 0157  ARG CB 
H A 0155  LYS C   2.422 H A 0156  VAL CA 
H A 0155  LYS C   3.263 H A 0156  VAL C  
H A 0155  LYS C   3.614 H A 0156  VAL CB 
H A 0156  VAL C   2.421 C A 0157  ARG CA 
H A 0156  VAL C   2.938 C A 0157  ARG C  
H A 0156  VAL C   3.685 C A 0157  ARG CB 

CHARGE_ATTR 2.00 12.00   146
H A 0023  GLU OE1 9.308 C A 0018  ARG NH1
H A 0023  GLU OE1 8.997 C A 0018  ARG NH2
H A 0023  GLU OE2 10.24 C A 0018  ARG NH1
H A 0023  GLU OE2 10.17 C A 0018  ARG NH2
H A 0023  GLU OE1 10.35 H A 0027  ARG NH1
H A 0023  GLU OE2 9.922 H A 0027  ARG NH1
H A 0023  GLU OE2 11.82 H A 0027  ARG NH2
H A 0023  GLU OE1 9.563 C A 0072  HIS ND1
H A 0023  GLU OE1 8.779 C A 0072  HIS NE2
H A 0023  GLU OE2 8.582 C A 0072  HIS ND1
H A 0023  GLU OE2 7.561 C A 0072  HIS NE2
C A 0032  ASP OD1 5.081 H A 0028  LYS NZ 
C A 0032  ASP OD2 3.871 H A 0028  LYS NZ 
C A 0032  ASP OD1 10.79 H A 0150  ARG NH1
C A 0032  ASP OD1 11.45 H A 0150  ARG NH2
C A 0032  ASP OD2 9.431 H A 0150  ARG NH1
C A 0032  ASP OD2 10.40 H A 0150  ARG NH2
C A 0037  ASP OD1 11.59 H A 0027  ARG NH1
C A 0037  ASP OD1 10.37 H A 0027  ARG NH2
C A 0037  ASP OD2 11.48 H A 0027  ARG NH2
E A 0042  ASP OD1 4.585 H A 0027  ARG NH1
E A 0042  ASP OD1 5.255 H A 0027  ARG NH2
E A 0042  ASP OD2 6.563 H A 0027  ARG NH1
E A 0042  ASP OD2 7.032 H A 0027  ARG NH2
E A 0042  ASP OD1 4.198 C A 0072  HIS ND1
E A 0042  ASP OD1 5.280 C A 0072  HIS NE2
E A 0042  ASP OD2 3.581 C A 0072  HIS ND1
E A 0042  ASP OD2 3.974 C A 0072  HIS NE2
E A 0042  ASP OD2 11.06 C A 0073  LYS NZ 
E A 0042  ASP OD1 11.82 C A 0075  ARG NH1
E A 0042  ASP OD1 11.47 C A 0075  ARG NH2
E A 0042  ASP OD2 10.00 C A 0075  ARG NH1
E A 0042  ASP OD2 9.560 C A 0075  ARG NH2
C A 0048  ASP OD1 9.938 C A 0075  ARG NH1
C A 0048  ASP OD1 10.75 C A 0075  ARG NH2
C A 0048  ASP OD2 11.73 C A 0075  ARG NH1
C A 0056  ASP OD1 4.606 C A 0053  ARG NH1
C A 0056  ASP OD1 5.185 C A 0053  ARG NH2
C A 0056  ASP OD2 4.998 C A 0053  ARG NH1
C A 0056  ASP OD2 6.250 C A 0053  ARG NH2
C A 0056  ASP OD1 10.33 H A 0058  ARG NH1
C A 0056  ASP OD1 11.14 H A 0058  ARG NH2
C A 0056  ASP OD2 9.517 H A 0058  ARG NH1
C A 0056  ASP OD2 10.71 H A 0058  ARG NH2
H A 0080  GLU OE1 4.031 H A 0079  LYS NZ 
H A 0080  GLU OE2 4.988 H A 0079  LYS NZ 
H A 0080  GLU OE1 11.09 C A 0107  LYS NZ 
H A 0080  GLU OE1 11.63 C A 0110  ARG NH2
H A 0080  GLU OE2 11.06 C A 0110  ARG NH1
H A 0080  GLU OE2 10.16 C A 0110  ARG NH2
H A 0081  ASP OD2 11.02 H A 0027  ARG NH1
H A 0081  ASP OD2 11.76 H A 0027  ARG NH2
H A 0081  ASP OD1 8.913 C A 0072  HIS ND1
H A 0081  ASP OD1 7.698 C A 0072  HIS NE2
H A 0081  ASP OD2 7.207 C A 0072  HIS ND1
H A 0081  ASP OD2 5.968 C A 0072  HIS NE2
H A 0081  ASP OD1 9.928 C A 0075  ARG NH1
H A 0081  ASP OD1 8.950 C A 0075  ARG NH2
H A 0081  ASP OD2 9.666 C A 0075  ARG NH1
H A 0081  ASP OD2 9.047 C A 0075  ARG NH2
H A 0081  ASP OD1 8.756 H A 0079  LYS NZ 
H A 0081  ASP OD2 10.59 H A 0079  LYS NZ 
C A 0086  ASP OD1 10.75 E A 0006  LYS NZ 
C A 0086  ASP OD2 9.514 E A 0006  LYS NZ 
C A 0086  ASP OD1 11.64 H A 0079  LYS NZ 
C A 0086  ASP OD1 5.578 C A 0110  ARG NH1
C A 0086  ASP OD1 4.767 C A 0110  ARG NH2
C A 0086  ASP OD2 6.589 C A 0110  ARG NH1
C A 0086  ASP OD2 6.097 C A 0110  ARG NH2
C A 0086  ASP OD1 9.428 E A 0112  LYS NZ 
C A 0086  ASP OD2 7.543 E A 0112  LYS NZ 
C A 0092  ASP OD1 9.413 C A 0018  ARG NH1
C A 0092  ASP OD1 9.107 C A 0018  ARG NH2
C A 0092  ASP OD2 8.183 C A 0018  ARG NH1
C A 0092  ASP OD2 7.748 C A 0018  ARG NH2
C A 0093  GLU OE1 5.936 C A 0018  ARG NH1
C A 0093  GLU OE1 7.522 C A 0018  ARG NH2
C A 0093  GLU OE2 4.703 C A 0018  ARG NH1
C A 0093  GLU OE2 6.677 C A 0018  ARG NH2
C A 0093  GLU OE1 9.252 H A 0097  ARG NH1
C A 0093  GLU OE1 11.46 H A 0097  ARG NH2
C A 0093  GLU OE2 10.23 H A 0097  ARG NH1
H A 0098  ASP OD1 6.884 H A 0097  ARG NH1
H A 0098  ASP OD1 7.600 H A 0097  ARG NH2
H A 0098  ASP OD2 5.015 H A 0097  ARG NH1
H A 0098  ASP OD2 6.155 H A 0097  ARG NH2
H A 0098  ASP OD1 8.116 H A 0101  ARG NH1
H A 0098  ASP OD1 9.807 H A 0101  ARG NH2
H A 0098  ASP OD2 9.149 H A 0101  ARG NH1
H A 0098  ASP OD2 10.77 H A 0101  ARG NH2
H A 0098  ASP OD1 4.418 H A 0102  LYS NZ 
H A 0098  ASP OD2 6.466 H A 0102  LYS NZ 
E A 0114  GLU OE1 5.310 E A 0112  LYS NZ 
E A 0114  GLU OE2 5.720 E A 0112  LYS NZ 
E A 0114  GLU OE1 11.82 H A 0155  LYS NZ 
E A 0114  GLU OE2 10.81 H A 0155  LYS NZ 
C A 0120  ASP OD2 11.83 C A 0123  LYS NZ 
C A 0120  ASP OD1 8.922 H A 0147  ARG NH1
C A 0120  ASP OD1 9.816 H A 0147  ARG NH2
C A 0120  ASP OD2 8.116 H A 0147  ARG NH1
C A 0120  ASP OD2 9.286 H A 0147  ARG NH2
C A 0120  ASP OD1 6.966 H A 0150  ARG NH1
C A 0120  ASP OD1 5.518 H A 0150  ARG NH2
C A 0120  ASP OD2 6.245 H A 0150  ARG NH1
C A 0120  ASP OD2 5.248 H A 0150  ARG NH2
C A 0120  ASP OD1 10.34 H A 0155  LYS NZ 
C A 0120  ASP OD2 11.83 H A 0155  LYS NZ 
C A 0120  ASP OD1 11.24 C A 0157  ARG NH2
C A 0120  ASP OD2 11.72 C A 0157  ARG NH2
C A 0128  GLU OE1 11.81 C A 0018  ARG NH1
C A 0128  GLU OE1 11.87 C A 0018  ARG NH2
C A 0129  ASP OD1 9.300 C A 0018  ARG NH1
C A 0129  ASP OD1 9.361 C A 0018  ARG NH2
C A 0129  ASP OD2 9.015 C A 0018  ARG NH1
C A 0129  ASP OD2 8.560 C A 0018  ARG NH2
C A 0135  ASP OD1 4.460 H A 0058  ARG NH1
C A 0135  ASP OD1 6.203 H A 0058  ARG NH2
C A 0135  ASP OD2 5.114 H A 0058  ARG NH1
C A 0135  ASP OD2 6.196 H A 0058  ARG NH2
C A 0137  ASP OD1 11.63 C A 0018  ARG NH1
C A 0137  ASP OD1 11.46 C A 0018  ARG NH2
C A 0137  ASP OD1 6.817 H A 0058  ARG NH1
C A 0137  ASP OD1 8.777 H A 0058  ARG NH2
C A 0137  ASP OD2 8.179 H A 0058  ARG NH1
C A 0137  ASP OD2 9.989 H A 0058  ARG NH2
H A 0139  GLU OE1 10.22 H A 0058  ARG NH1
H A 0139  GLU OE1 9.709 H A 0058  ARG NH2
H A 0139  GLU OE2 9.742 H A 0058  ARG NH1
H A 0139  GLU OE2 9.411 H A 0058  ARG NH2
H A 0139  GLU OE1 8.039 H A 0066  HIS ND1
H A 0139  GLU OE1 7.198 H A 0066  HIS NE2
H A 0139  GLU OE2 10.16 H A 0066  HIS ND1
H A 0139  GLU OE2 9.195 H A 0066  HIS NE2
H A 0139  GLU OE1 11.85 H A 0147  ARG NH2
H A 0154  GLU OE1 10.83 E A 0006  LYS NZ 
H A 0154  GLU OE2 11.16 H A 0147  ARG NH1
H A 0154  GLU OE1 6.821 H A 0150  ARG NH1
H A 0154  GLU OE1 4.572 H A 0150  ARG NH2
H A 0154  GLU OE2 6.112 H A 0150  ARG NH1
H A 0154  GLU OE2 4.039 H A 0150  ARG NH2
H A 0154  GLU OE1 10.27 H A 0155  LYS NZ 
H A 0154  GLU OE2 10.41 H A 0155  LYS NZ 
H A 0154  GLU OE1 7.271 C A 0157  ARG NH1
H A 0154  GLU OE1 6.196 C A 0157  ARG NH2
H A 0154  GLU OE2 9.253 C A 0157  ARG NH1
H A 0154  GLU OE2 7.904 C A 0157  ARG NH2

CHARGE_REPU 2.00 12.00   113
E A 0006  LYS NZ  11.81 E A 0112  LYS NZ 
E A 0006  LYS NZ  10.35 H A 0155  LYS NZ 
E A 0006  LYS NZ  8.611 C A 0157  ARG NH1
E A 0006  LYS NZ  9.922 C A 0157  ARG NH2
H A 0023  GLU OE1 10.13 E A 0042  ASP OD1
H A 0023  GLU OE1 10.32 E A 0042  ASP OD2
H A 0023  GLU OE2 8.832 E A 0042  ASP OD1
H A 0023  GLU OE2 8.782 E A 0042  ASP OD2
H A 0023  GLU OE1 11.22 H A 0081  ASP OD2
H A 0023  GLU OE2 11.19 H A 0081  ASP OD1
H A 0023  GLU OE2 9.188 H A 0081  ASP OD2
H A 0023  GLU OE1 11.26 C A 0093  GLU OE1
H A 0023  GLU OE1 11.41 C A 0093  GLU OE2
H A 0023  GLU OE2 11.01 C A 0093  GLU OE1
H A 0023  GLU OE2 11.51 C A 0093  GLU OE2
H A 0027  ARG NH1 6.391 C A 0072  HIS ND1
H A 0027  ARG NH1 8.116 C A 0072  HIS NE2
H A 0027  ARG NH2 6.606 C A 0072  HIS ND1
H A 0027  ARG NH2 8.659 C A 0072  HIS NE2
H A 0028  LYS NZ  10.27 H A 0066  HIS ND1
H A 0028  LYS NZ  11.74 H A 0150  ARG NH1
E A 0042  ASP OD1 11.06 H A 0080  GLU OE2
E A 0042  ASP OD2 10.94 H A 0080  GLU OE1
E A 0042  ASP OD2 9.916 H A 0080  GLU OE2
E A 0042  ASP OD1 8.321 H A 0081  ASP OD1
E A 0042  ASP OD1 6.588 H A 0081  ASP OD2
E A 0042  ASP OD2 6.463 H A 0081  ASP OD1
E A 0042  ASP OD2 4.775 H A 0081  ASP OD2
C A 0056  ASP OD1 11.11 C A 0135  ASP OD1
C A 0056  ASP OD2 10.03 C A 0135  ASP OD1
C A 0056  ASP OD2 11.66 C A 0135  ASP OD2
C A 0056  ASP OD2 11.81 C A 0137  ASP OD1
H A 0058  ARG NH2 11.71 H A 0066  HIS NE2
C A 0072  HIS ND1 8.293 C A 0073  LYS NZ 
C A 0072  HIS NE2 7.824 C A 0073  LYS NZ 
C A 0072  HIS ND1 8.441 C A 0075  ARG NH1
C A 0072  HIS ND1 8.636 C A 0075  ARG NH2
C A 0072  HIS NE2 7.288 C A 0075  ARG NH1
C A 0072  HIS NE2 7.698 C A 0075  ARG NH2
C A 0073  LYS NZ  4.137 C A 0075  ARG NH1
C A 0073  LYS NZ  5.766 C A 0075  ARG NH2
H A 0079  LYS NZ  7.530 C A 0107  LYS NZ 
H A 0079  LYS NZ  10.08 C A 0110  ARG NH1
H A 0079  LYS NZ  10.26 C A 0110  ARG NH2
H A 0080  GLU OE1 6.671 H A 0081  ASP OD1
H A 0080  GLU OE1 8.465 H A 0081  ASP OD2
H A 0080  GLU OE2 6.786 H A 0081  ASP OD1
H A 0080  GLU OE2 8.176 H A 0081  ASP OD2
H A 0080  GLU OE2 11.15 C A 0086  ASP OD1
C A 0086  ASP OD1 11.08 E A 0114  GLU OE1
C A 0086  ASP OD2 9.780 E A 0114  GLU OE1
C A 0086  ASP OD2 11.43 E A 0114  GLU OE2
C A 0092  ASP OD1 8.123 C A 0093  GLU OE1
C A 0092  ASP OD1 9.045 C A 0093  GLU OE2
C A 0092  ASP OD2 8.112 C A 0093  GLU OE1
C A 0092  ASP OD2 8.523 C A 0093  GLU OE2
C A 0092  ASP OD1 5.415 C A 0128  GLU OE1
C A 0092  ASP OD1 4.728 C A 0128  GLU OE2
C A 0092  ASP OD2 4.986 C A 0128  GLU OE1
C A 0092  ASP OD2 4.798 C A 0128  GLU OE2
C A 0092  ASP OD1 10.09 C A 0129  ASP OD1
C A 0092  ASP OD1 9.433 C A 0129  ASP OD2
C A 0092  ASP OD2 8.113 C A 0129  ASP OD1
C A 0092  ASP OD2 7.330 C A 0129  ASP OD2
C A 0093  GLU OE1 10.03 H A 0098  ASP OD1
C A 0093  GLU OE1 8.584 H A 0098  ASP OD2
C A 0093  GLU OE2 11.72 H A 0098  ASP OD1
C A 0093  GLU OE2 10.12 H A 0098  ASP OD2
C A 0093  GLU OE1 10.73 C A 0128  GLU OE1
C A 0093  GLU OE1 11.54 C A 0128  GLU OE2
C A 0093  GLU OE2 10.97 C A 0128  GLU OE1
C A 0093  GLU OE1 11.66 C A 0129  ASP OD1
C A 0093  GLU OE1 11.95 C A 0129  ASP OD2
C A 0093  GLU OE2 10.47 C A 0129  ASP OD1
C A 0093  GLU OE2 10.92 C A 0129  ASP OD2
H A 0097  ARG NH1 10.39 H A 0101  ARG NH1
H A 0097  ARG NH1 11.68 H A 0101  ARG NH2
H A 0097  ARG NH2 9.208 H A 0101  ARG NH1
H A 0097  ARG NH2 10.48 H A 0101  ARG NH2
H A 0097  ARG NH1 11.23 H A 0102  LYS NZ 
H A 0097  ARG NH2 11.69 H A 0102  LYS NZ 
H A 0101  ARG NH1 9.088 H A 0102  LYS NZ 
H A 0101  ARG NH2 10.76 H A 0102  LYS NZ 
E A 0112  LYS NZ  10.98 H A 0155  LYS NZ 
C A 0120  ASP OD1 5.235 H A 0154  GLU OE1
C A 0120  ASP OD1 3.498 H A 0154  GLU OE2
C A 0120  ASP OD2 6.023 H A 0154  GLU OE1
C A 0120  ASP OD2 3.925 H A 0154  GLU OE2
C A 0123  LYS NZ  9.494 H A 0147  ARG NH1
C A 0123  LYS NZ  8.211 H A 0147  ARG NH2
C A 0128  GLU OE1 7.753 C A 0129  ASP OD1
C A 0128  GLU OE1 7.830 C A 0129  ASP OD2
C A 0128  GLU OE2 9.243 C A 0129  ASP OD1
C A 0128  GLU OE2 8.879 C A 0129  ASP OD2
C A 0129  ASP OD1 11.10 C A 0137  ASP OD1
C A 0129  ASP OD1 10.93 C A 0137  ASP OD2
C A 0129  ASP OD2 11.03 C A 0137  ASP OD1
C A 0129  ASP OD2 10.91 C A 0137  ASP OD2
C A 0135  ASP OD1 6.586 C A 0137  ASP OD1
C A 0135  ASP OD1 7.382 C A 0137  ASP OD2
C A 0135  ASP OD2 8.111 C A 0137  ASP OD1
C A 0135  ASP OD2 8.550 C A 0137  ASP OD2
C A 0137  ASP OD1 11.00 H A 0139  GLU OE1
C A 0137  ASP OD1 9.951 H A 0139  GLU OE2
C A 0137  ASP OD2 11.57 H A 0139  GLU OE1
C A 0137  ASP OD2 10.19 H A 0139  GLU OE2
H A 0147  ARG NH1 8.250 H A 0150  ARG NH1
H A 0147  ARG NH1 9.349 H A 0150  ARG NH2
H A 0147  ARG NH2 10.27 H A 0150  ARG NH1
H A 0147  ARG NH2 11.13 H A 0150  ARG NH2
H A 0150  ARG NH1 11.41 C A 0157  ARG NH2
H A 0150  ARG NH2 10.51 C A 0157  ARG NH1
H A 0150  ARG NH2 9.540 C A 0157  ARG NH2

HB_MM       2.00 3.20   251
C A 0002  GLU N   2.196 C A 0001  ALA O  
C A 0003  GLN N   2.196 C A 0002  GLU O  
C A 0004  VAL N   2.196 C A 0003  GLN O  
C A 0005  THR N   2.196 C A 0004  VAL O  
E A 0006  LYS N   2.952 C A 0004  VAL O  
E A 0006  LYS N   2.198 C A 0005  THR O  
E A 0006  LYS N   3.004 C A 0038  ASN O  
E A 0007  SER N   2.196 E A 0006  LYS O  
E A 0008  VAL N   2.198 E A 0007  SER O  
E A 0008  VAL N   3.188 E A 0040  VAL O  
E A 0009  LEU N   2.192 E A 0008  VAL O  
E A 0009  LEU N   3.050 E A 0087  TYR O  
E A 0010  PHE N   2.198 E A 0009  LEU O  
E A 0010  PHE N   3.167 E A 0042  ASP O  
E A 0011  VAL N   2.196 E A 0010  PHE O  
E A 0011  VAL N   2.776 E A 0089  LEU O  
C A 0012  CYS N   2.196 E A 0011  VAL O  
C A 0012  CYS N   3.128 E A 0044  GLY O  
C A 0013  LEU N   2.196 C A 0012  CYS O  
C A 0014  GLY N   2.195 C A 0013  LEU O  
C A 0015  ASN N   2.197 C A 0014  GLY O  
C A 0016  ILE N   3.158 C A 0014  GLY O  
C A 0016  ILE N   2.196 C A 0015  ASN O  
C A 0017  CYS N   2.197 C A 0016  ILE O  
C A 0018  ARG N   2.198 C A 0017  CYS O  
C A 0019  SER N   2.197 C A 0018  ARG O  
H A 0020  PRO N   2.227 C A 0019  SER O  
H A 0021  ILE N   3.028 C A 0019  SER O  
H A 0021  ILE N   2.194 H A 0020  PRO O  
H A 0022  ALA N   2.195 H A 0021  ILE O  
H A 0023  GLU N   2.963 H A 0021  ILE O  
H A 0023  GLU N   2.196 H A 0022  ALA O  
H A 0024  ALA N   2.199 H A 0023  GLU O  
H A 0025  VAL N   2.930 H A 0021  ILE O  
H A 0025  VAL N   2.555 H A 0023  GLU O  
H A 0025  VAL N   2.199 H A 0024  ALA O  
H A 0026  PHE N   3.060 H A 0022  ALA O  
H A 0026  PHE N   2.718 H A 0023  GLU O  
H A 0026  PHE N   2.197 H A 0025  VAL O  
H A 0027  ARG N   2.717 H A 0025  VAL O  
H A 0027  ARG N   2.197 H A 0026  PHE O  
H A 0028  LYS N   2.792 H A 0025  VAL O  
H A 0028  LYS N   2.198 H A 0027  ARG O  
H A 0029  LEU N   2.911 H A 0025  VAL O  
H A 0029  LEU N   3.148 H A 0026  PHE O  
H A 0029  LEU N   2.814 H A 0027  ARG O  
H A 0029  LEU N   2.194 H A 0028  LYS O  
H A 0030  VAL N   2.863 H A 0026  PHE O  
H A 0030  VAL N   2.781 H A 0027  ARG O  
H A 0030  VAL N   2.197 H A 0029  LEU O  
C A 0031  THR N   2.781 H A 0027  ARG O  
C A 0031  THR N   2.191 H A 0030  VAL O  
C A 0032  ASP N   2.194 C A 0031  THR O  
C A 0033  GLN N   2.197 C A 0032  ASP O  
C A 0034  ASN N   2.201 C A 0033  GLN O  
C A 0035  ILE N   2.602 C A 0033  GLN O  
C A 0035  ILE N   2.204 C A 0034  ASN O  
C A 0036  SER N   2.395 H A 0030  VAL O  
C A 0036  SER N   2.198 C A 0035  ILE O  
C A 0037  ASP N   2.197 C A 0036  SER O  
C A 0038  ASN N   3.119 C A 0036  SER O  
C A 0038  ASN N   2.195 C A 0037  ASP O  
E A 0039  TRP N   2.194 C A 0038  ASN O  
E A 0040  VAL N   2.848 E A 0006  LYS O  
E A 0040  VAL N   2.200 E A 0039  TRP O  
E A 0041  ILE N   2.199 E A 0040  VAL O  
E A 0042  ASP N   3.122 E A 0008  VAL O  
E A 0042  ASP N   2.199 E A 0041  ILE O  
E A 0043  SER N   2.197 E A 0042  ASP O  
E A 0044  GLY N   2.645 E A 0010  PHE O  
E A 0044  GLY N   2.197 E A 0043  SER O  
C A 0045  ALA N   2.195 E A 0044  GLY O  
C A 0046  VAL N   2.199 C A 0045  ALA O  
C A 0047  SER N   3.133 C A 0045  ALA O  
C A 0047  SER N   2.196 C A 0046  VAL O  
C A 0048  ASP N   2.196 C A 0047  SER O  
C A 0049  TRP N   2.197 C A 0048  ASP O  
C A 0050  ASN N   2.196 C A 0049  TRP O  
C A 0051  VAL N   2.196 C A 0050  ASN O  
C A 0052  GLY N   2.965 C A 0050  ASN O  
C A 0052  GLY N   2.197 C A 0051  VAL O  
C A 0053  ARG N   2.196 C A 0052  GLY O  
C A 0054  SER N   2.919 C A 0052  GLY O  
C A 0054  SER N   2.196 C A 0053  ARG O  
C A 0055  PRO N   2.226 C A 0054  SER O  
C A 0056  ASP N   2.197 C A 0055  PRO O  
H A 0057  PRO N   2.228 C A 0056  ASP O  
H A 0058  ARG N   2.722 C A 0056  ASP O  
H A 0058  ARG N   2.195 H A 0057  PRO O  
H A 0059  ALA N   2.909 C A 0056  ASP O  
H A 0059  ALA N   2.196 H A 0058  ARG O  
H A 0060  VAL N   2.708 C A 0056  ASP O  
H A 0060  VAL N   2.195 H A 0059  ALA O  
H A 0061  SER N   2.195 H A 0060  VAL O  
H A 0062  CYS N   2.197 H A 0061  SER O  
H A 0063  LEU N   2.196 H A 0062  CYS O  
H A 0064  ARG N   3.186 H A 0060  VAL O  
H A 0064  ARG N   3.066 H A 0062  CYS O  
H A 0064  ARG N   2.196 H A 0063  LEU O  
H A 0065  ASN N   2.971 H A 0062  CYS O  
H A 0065  ASN N   2.196 H A 0064  ARG O  
H A 0066  HIS N   2.196 H A 0065  ASN O  
C A 0067  GLY N   2.197 H A 0066  HIS O  
C A 0068  ILE N   2.197 C A 0067  GLY O  
C A 0069  ASN N   2.197 C A 0068  ILE O  
C A 0070  THR N   2.197 C A 0069  ASN O  
C A 0071  ALA N   2.196 C A 0070  THR O  
C A 0072  HIS N   2.196 C A 0071  ALA O  
C A 0073  LYS N   2.196 C A 0072  HIS O  
C A 0074  ALA N   2.197 C A 0073  LYS O  
C A 0075  ARG N   2.196 C A 0074  ALA O  
C A 0076  GLN N   2.196 C A 0075  ARG O  
C A 0077  VAL N   2.197 C A 0076  GLN O  
C A 0078  THR N   2.197 C A 0077  VAL O  
H A 0079  LYS N   2.198 C A 0078  THR O  
H A 0080  GLU N   2.792 C A 0078  THR O  
H A 0080  GLU N   2.200 H A 0079  LYS O  
H A 0081  ASP N   2.660 C A 0078  THR O  
H A 0081  ASP N   2.191 H A 0080  GLU O  
H A 0082  PHE N   3.063 C A 0078  THR O  
H A 0082  PHE N   2.957 H A 0079  LYS O  
H A 0082  PHE N   2.194 H A 0081  ASP O  
H A 0083  VAL N   3.124 H A 0079  LYS O  
H A 0083  VAL N   2.193 H A 0082  PHE O  
H A 0084  THR N   2.877 H A 0080  GLU O  
H A 0084  THR N   3.004 H A 0082  PHE O  
H A 0084  THR N   2.193 H A 0083  VAL O  
C A 0085  PHE N   3.115 H A 0081  ASP O  
C A 0085  PHE N   2.196 H A 0084  THR O  
C A 0086  ASP N   2.195 C A 0085  PHE O  
E A 0087  TYR N   3.152 E A 0007  SER O  
E A 0087  TYR N   2.195 C A 0086  ASP O  
E A 0088  ILE N   2.194 E A 0087  TYR O  
E A 0088  ILE N   2.880 E A 0112  LYS O  
E A 0089  LEU N   3.064 E A 0009  LEU O  
E A 0089  LEU N   3.112 E A 0087  TYR O  
E A 0089  LEU N   2.190 E A 0088  ILE O  
E A 0090  CYS N   2.193 E A 0089  LEU O  
E A 0090  CYS N   2.922 E A 0114  GLU O  
C A 0091  MET N   3.125 E A 0011  VAL O  
C A 0091  MET N   2.197 E A 0090  CYS O  
C A 0092  ASP N   2.921 E A 0090  CYS O  
C A 0092  ASP N   2.196 C A 0091  MET O  
C A 0093  GLU N   2.570 C A 0091  MET O  
C A 0093  GLU N   2.199 C A 0092  ASP O  
C A 0093  GLU N   2.977 C A 0127  ILE O  
C A 0094  SER N   2.422 C A 0092  ASP O  
C A 0094  SER N   2.195 C A 0093  GLU O  
C A 0095  ASN N   3.054 C A 0093  GLU O  
C A 0095  ASN N   2.209 C A 0094  SER O  
H A 0096  LEU N   2.348 C A 0094  SER O  
H A 0096  LEU N   2.210 C A 0095  ASN O  
H A 0097  ARG N   3.148 C A 0094  SER O  
H A 0097  ARG N   2.762 C A 0095  ASN O  
H A 0097  ARG N   2.192 H A 0096  LEU O  
H A 0098  ASP N   2.196 H A 0097  ARG O  
H A 0099  LEU N   2.196 H A 0098  ASP O  
H A 0100  ASN N   2.787 H A 0098  ASP O  
H A 0100  ASN N   2.194 H A 0099  LEU O  
H A 0101  ARG N   2.677 H A 0098  ASP O  
H A 0101  ARG N   2.197 H A 0100  ASN O  
H A 0102  LYS N   2.551 H A 0098  ASP O  
H A 0102  LYS N   3.026 H A 0099  LEU O  
H A 0102  LYS N   2.199 H A 0101  ARG O  
C A 0103  SER N   2.196 H A 0102  LYS O  
C A 0104  ASN N   2.944 H A 0102  LYS O  
C A 0104  ASN N   2.196 C A 0103  SER O  
C A 0105  GLN N   3.133 H A 0102  LYS O  
C A 0105  GLN N   2.197 C A 0104  ASN O  
C A 0106  VAL N   2.197 C A 0105  GLN O  
C A 0107  LYS N   2.195 C A 0106  VAL O  
C A 0108  ASN N   2.567 C A 0106  VAL O  
C A 0108  ASN N   2.196 C A 0107  LYS O  
C A 0109  CYS N   2.199 C A 0108  ASN O  
C A 0110  ARG N   2.198 C A 0109  CYS O  
C A 0111  ALA N   2.197 C A 0110  ARG O  
E A 0112  LYS N   2.867 C A 0086  ASP O  
E A 0112  LYS N   2.196 C A 0111  ALA O  
E A 0113  ILE N   2.897 C A 0111  ALA O  
E A 0113  ILE N   2.191 E A 0112  LYS O  
E A 0114  GLU N   3.122 E A 0088  ILE O  
E A 0114  GLU N   2.201 E A 0113  ILE O  
E A 0115  LEU N   2.192 E A 0114  GLU O  
C A 0116  LEU N   3.178 E A 0090  CYS O  
C A 0116  LEU N   2.198 E A 0115  LEU O  
C A 0117  GLY N   2.196 C A 0116  LEU O  
C A 0118  SER N   2.196 C A 0117  GLY O  
C A 0119  TYR N   2.196 C A 0118  SER O  
C A 0120  ASP N   2.197 C A 0119  TYR O  
C A 0121  PRO N   2.227 C A 0120  ASP O  
C A 0122  GLN N   2.196 C A 0121  PRO O  
C A 0123  LYS N   2.197 C A 0122  GLN O  
C A 0124  GLN N   2.197 C A 0123  LYS O  
C A 0125  LEU N   3.082 C A 0123  LYS O  
C A 0125  LEU N   2.197 C A 0124  GLN O  
C A 0126  ILE N   2.196 C A 0125  LEU O  
C A 0127  ILE N   2.197 C A 0126  ILE O  
C A 0128  GLU N   3.107 C A 0126  ILE O  
C A 0128  GLU N   2.197 C A 0127  ILE O  
C A 0129  ASP N   2.931 C A 0127  ILE O  
C A 0129  ASP N   2.196 C A 0128  GLU O  
C A 0130  PRO N   2.227 C A 0129  ASP O  
C A 0131  TYR N   2.196 C A 0130  PRO O  
C A 0132  TYR N   2.196 C A 0131  TYR O  
C A 0133  GLY N   2.196 C A 0132  TYR O  
C A 0134  ASN N   2.196 C A 0133  GLY O  
C A 0135  ASP N   2.197 C A 0134  ASN O  
C A 0136  ALA N   2.196 C A 0135  ASP O  
C A 0137  ASP N   3.100 C A 0135  ASP O  
C A 0137  ASP N   2.197 C A 0136  ALA O  
C A 0138  PHE N   2.197 C A 0137  ASP O  
H A 0139  GLU N   2.197 C A 0138  PHE O  
H A 0140  THR N   2.197 H A 0139  GLU O  
H A 0141  VAL N   2.197 H A 0140  THR O  
H A 0142  TYR N   2.195 H A 0141  VAL O  
H A 0143  GLN N   3.069 H A 0139  GLU O  
H A 0143  GLN N   3.154 H A 0140  THR O  
H A 0143  GLN N   2.819 H A 0141  VAL O  
H A 0143  GLN N   2.197 H A 0142  TYR O  
H A 0144  GLN N   2.979 H A 0140  THR O  
H A 0144  GLN N   2.653 H A 0141  VAL O  
H A 0144  GLN N   2.196 H A 0143  GLN O  
H A 0145  CYS N   3.018 H A 0141  VAL O  
H A 0145  CYS N   3.146 H A 0142  TYR O  
H A 0145  CYS N   3.048 H A 0143  GLN O  
H A 0145  CYS N   2.197 H A 0144  GLN O  
H A 0146  VAL N   3.016 H A 0143  GLN O  
H A 0146  VAL N   2.196 H A 0145  CYS O  
H A 0147  ARG N   2.196 H A 0146  VAL O  
H A 0148  CYS N   3.192 H A 0145  CYS O  
H A 0148  CYS N   2.195 H A 0147  ARG O  
H A 0149  CYS N   2.709 H A 0147  ARG O  
H A 0149  CYS N   2.196 H A 0148  CYS O  
H A 0150  ARG N   3.086 H A 0147  ARG O  
H A 0150  ARG N   2.199 H A 0149  CYS O  
H A 0151  ALA N   2.721 H A 0147  ARG O  
H A 0151  ALA N   2.197 H A 0150  ARG O  
H A 0152  PHE N   2.856 H A 0150  ARG O  
H A 0152  PHE N   2.198 H A 0151  ALA O  
H A 0153  LEU N   2.823 H A 0149  CYS O  
H A 0153  LEU N   2.707 H A 0150  ARG O  
H A 0153  LEU N   2.194 H A 0152  PHE O  
H A 0154  GLU N   3.155 H A 0150  ARG O  
H A 0154  GLU N   3.029 H A 0152  PHE O  
H A 0154  GLU N   2.198 H A 0153  LEU O  
H A 0155  LYS N   3.181 H A 0152  PHE O  
H A 0155  LYS N   2.197 H A 0154  GLU O  
H A 0156  VAL N   2.198 H A 0155  LYS O  
C A 0157  ARG N   2.602 H A 0153  LEU O  
C A 0157  ARG N   3.176 H A 0154  GLU O  
C A 0157  ARG N   2.196 H A 0156  VAL O  

HB_MS       2.00 3.20    20
E A 0006  LYS O   3.127 E A 0007  SER OG 
C A 0013  LEU N   3.171 C A 0093  GLU OE1
C A 0014  GLY O   3.010 C A 0019  SER OG 
C A 0016  ILE O   2.936 C A 0131  TYR OH 
H A 0020  PRO N   2.770 C A 0019  SER OG 
H A 0027  ARG O   2.331 C A 0031  THR OG1
H A 0030  VAL O   2.900 C A 0036  SER OG 
C A 0032  ASP O   3.030 C A 0033  GLN NE2
E A 0041  ILE O   2.918 H A 0027  ARG NH1
E A 0044  GLY N   3.129 H A 0023  GLU OE2
H A 0057  PRO O   3.137 H A 0061  SER OG 
C A 0073  LYS O   2.634 C A 0072  HIS NE2
C A 0076  GLN O   3.198 C A 0078  THR OG1
H A 0080  GLU O   2.321 H A 0084  THR OG1
C A 0093  GLU N   3.010 C A 0092  ASP OD2
C A 0104  ASN N   3.167 C A 0103  SER OG 
C A 0128  GLU N   2.578 C A 0092  ASP OD2
C A 0134  ASN O   3.153 H A 0058  ARG NH1
H A 0139  GLU O   2.677 H A 0143  GLN NE2
H A 0156  VAL O   2.998 E A 0006  LYS NZ 

HB_SS       2.00 3.20     1
H A 0080  GLU OE2 3.065 H A 0084  THR OG1

AROMATIC    0.00 8.00     3
H A 0027  ARG 7.216 C A 0072  HIS
C A 0119  TYR 5.919 H A 0152  PHE
E A 0006  LYS 6.420 E A 0087  TYR