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

HYDROPHOBIC 2.00 3.80   669
C A 0001  ALA C   2.422 C A 0002  MET CA 
C A 0001  ALA C   3.631 C A 0002  MET C  
C A 0001  ALA C   3.233 C A 0002  MET CB 
C A 0002  MET C   2.418 C A 0003  THR CA 
C A 0002  MET C   3.645 C A 0003  THR C  
C A 0002  MET C   3.198 C A 0003  THR CB 
C A 0002  MET C   3.648 C A 0003  THR CG2
C A 0002  MET CA  3.637 C A 0036  PRO CG 
C A 0002  MET C   3.500 C A 0036  PRO CG 
C A 0003  THR C   2.423 E A 0004  TYR CA 
C A 0003  THR C   3.648 E A 0004  TYR C  
C A 0003  THR C   3.149 E A 0004  TYR CB 
C A 0003  THR C   3.768 E A 0004  TYR CG 
C A 0003  THR C   3.459 E A 0004  TYR CD1
C A 0003  THR CB  3.617 C A 0055  GLN CG 
E A 0004  TYR C   2.405 E A 0005  HIS CA 
E A 0004  TYR C   3.277 E A 0005  HIS C  
E A 0004  TYR C   3.591 E A 0005  HIS CB 
E A 0004  TYR CE2 3.788 E A 0006  LEU CB 
E A 0004  TYR C   3.538 E A 0020  VAL CG1
E A 0004  TYR CD1 3.771 E A 0020  VAL C  
E A 0004  TYR CE1 3.649 E A 0020  VAL C  
E A 0004  TYR CE1 3.375 E A 0020  VAL CG2
E A 0004  TYR CZ  3.322 E A 0020  VAL CG2
E A 0004  TYR CE1 3.482 C A 0021  GLU C  
E A 0004  TYR CE2 2.944 C A 0034  ILE CG2
E A 0004  TYR CZ  3.563 C A 0034  ILE C  
E A 0004  TYR CZ  3.725 C A 0034  ILE CB 
E A 0004  TYR CZ  3.077 C A 0034  ILE CG2
E A 0004  TYR CE1 3.561 C A 0035  TYR CA 
E A 0004  TYR CD1 3.753 C A 0036  PRO CD 
E A 0004  TYR CE2 3.421 E A 0076  VAL CG1
E A 0005  HIS C   2.401 E A 0006  LEU CA 
E A 0005  HIS C   3.402 E A 0006  LEU C  
E A 0005  HIS C   3.498 E A 0006  LEU CB 
E A 0005  HIS CD2 3.723 E A 0006  LEU CA 
E A 0005  HIS CD2 3.431 E A 0006  LEU C  
E A 0005  HIS CD2 3.623 E A 0018  GLY CA 
E A 0005  HIS CD2 3.670 E A 0018  GLY C  
E A 0005  HIS CA  3.651 E A 0020  VAL CG1
E A 0005  HIS C   3.499 E A 0020  VAL CG1
E A 0005  HIS C   3.675 C A 0075  ASN CA 
E A 0005  HIS C   3.582 C A 0075  ASN CB 
E A 0005  HIS CB  3.220 C A 0075  ASN CB 
E A 0005  HIS CG  3.394 C A 0075  ASN CB 
E A 0006  LEU C   2.420 E A 0007  ASP CA 
E A 0006  LEU C   3.647 E A 0007  ASP C  
E A 0006  LEU C   3.213 E A 0007  ASP CB 
E A 0006  LEU CD1 3.446 E A 0007  ASP CA 
E A 0006  LEU CD1 3.713 E A 0007  ASP C  
E A 0006  LEU CD1 3.678 E A 0008  VAL CG1
E A 0006  LEU CG  3.799 E A 0016  PHE CG 
E A 0006  LEU CG  2.779 E A 0016  PHE CD1
E A 0006  LEU CG  3.043 E A 0016  PHE CE1
E A 0006  LEU CD1 3.742 E A 0016  PHE CB 
E A 0006  LEU CD1 3.721 E A 0016  PHE CG 
E A 0006  LEU CD1 3.044 E A 0016  PHE CD1
E A 0006  LEU CD2 3.581 E A 0016  PHE CG 
E A 0006  LEU CD2 2.916 E A 0016  PHE CD1
E A 0006  LEU CD2 2.970 E A 0016  PHE CE1
E A 0006  LEU CD2 3.667 E A 0016  PHE CZ 
E A 0006  LEU CA  3.677 E A 0020  VAL CG1
E A 0006  LEU CB  3.334 E A 0020  VAL CG1
E A 0006  LEU CG  3.505 E A 0020  VAL CG1
E A 0006  LEU CD2 3.440 E A 0020  VAL CB 
E A 0006  LEU CD2 3.584 E A 0020  VAL CG1
E A 0006  LEU CD2 3.096 E A 0020  VAL CG2
E A 0006  LEU CD2 3.029 C A 0023  ILE CG2
E A 0006  LEU CA  3.547 E A 0076  VAL CG1
E A 0006  LEU CB  3.353 E A 0076  VAL CG1
E A 0007  ASP C   2.421 E A 0008  VAL CA 
E A 0007  ASP C   3.309 E A 0008  VAL C  
E A 0007  ASP C   3.590 E A 0008  VAL CB 
E A 0007  ASP CG  3.310 E A 0017  SER CB 
E A 0007  ASP CB  3.796 E A 0077  THR CG2
E A 0008  VAL C   2.425 C A 0009  VAL CA 
E A 0008  VAL C   3.646 C A 0009  VAL C  
E A 0008  VAL C   3.202 C A 0009  VAL CB 
E A 0008  VAL C   2.924 C A 0009  VAL CG1
E A 0008  VAL CG1 3.411 E A 0016  PHE CB 
C A 0009  VAL C   2.422 C A 0010  SER CA 
C A 0009  VAL C   3.600 C A 0010  SER C  
C A 0009  VAL C   3.299 C A 0010  SER CB 
C A 0009  VAL CG2 3.736 E A 0079  LEU CD2
C A 0010  SER C   2.422 C A 0011  ALA CA 
C A 0010  SER C   2.980 C A 0011  ALA C  
C A 0010  SER C   2.944 C A 0011  ALA CB 
C A 0010  SER CA  3.738 E A 0080  ALA C  
C A 0010  SER CB  3.473 E A 0080  ALA C  
C A 0010  SER CB  3.566 C A 0083  ALA CB 
C A 0011  ALA C   2.423 C A 0012  GLU CA 
C A 0011  ALA C   2.923 C A 0012  GLU C  
C A 0011  ALA C   2.998 C A 0012  GLU CB 
C A 0011  ALA C   3.498 C A 0012  GLU CG 
C A 0012  GLU C   2.421 C A 0013  GLN CA 
C A 0012  GLU C   3.622 C A 0013  GLN C  
C A 0012  GLU C   3.247 C A 0013  GLN CB 
C A 0012  GLU C   3.520 C A 0013  GLN CD 
C A 0013  GLN C   2.421 C A 0014  GLN CA 
C A 0013  GLN C   3.577 C A 0014  GLN C  
C A 0013  GLN C   3.327 C A 0014  GLN CB 
C A 0013  GLN C   3.466 C A 0014  GLN CG 
C A 0014  GLN C   2.423 C A 0015  MET CA 
C A 0014  GLN C   3.141 C A 0015  MET C  
C A 0014  GLN C   3.668 C A 0015  MET CB 
C A 0015  MET C   2.423 E A 0016  PHE CA 
C A 0015  MET C   3.569 E A 0016  PHE C  
C A 0015  MET C   3.353 E A 0016  PHE CB 
C A 0015  MET CB  3.686 E A 0062  ILE CD1
C A 0015  MET CG  3.777 E A 0062  ILE CG2
C A 0015  MET CE  3.170 E A 0062  ILE CG2
C A 0015  MET CE  3.166 C A 0083  ALA C  
C A 0015  MET CE  3.567 C A 0084  ILE CA 
C A 0015  MET CE  3.190 C A 0084  ILE C  
C A 0015  MET CE  3.577 C A 0085  ARG CB 
E A 0016  PHE C   2.420 E A 0017  SER CA 
E A 0016  PHE C   3.642 E A 0017  SER C  
E A 0016  PHE C   3.198 E A 0017  SER CB 
E A 0016  PHE CE1 3.288 E A 0020  VAL CB 
E A 0016  PHE CE1 3.535 E A 0020  VAL CG1
E A 0016  PHE CZ  3.313 E A 0020  VAL CB 
E A 0016  PHE CD2 3.771 E A 0052  ILE CD1
E A 0016  PHE CE2 3.781 E A 0052  ILE CG2
E A 0017  SER C   2.425 E A 0018  GLY CA 
E A 0017  SER C   3.657 E A 0018  GLY C  
E A 0018  GLY C   2.413 E A 0019  LEU CA 
E A 0018  GLY C   2.901 E A 0019  LEU C  
E A 0018  GLY C   3.687 E A 0019  LEU CB 
E A 0019  LEU C   2.409 E A 0020  VAL CA 
E A 0019  LEU C   3.683 E A 0020  VAL C  
E A 0019  LEU C   3.024 E A 0020  VAL CB 
E A 0019  LEU C   3.044 E A 0020  VAL CG1
E A 0019  LEU CB  3.693 C A 0055  GLN CB 
E A 0020  VAL C   2.414 C A 0021  GLU CA 
E A 0020  VAL C   2.992 C A 0021  GLU C  
E A 0020  VAL C   3.686 C A 0021  GLU CB 
C A 0021  GLU C   2.417 C A 0022  LYS CA 
C A 0021  GLU C   3.696 C A 0022  LYS C  
C A 0021  GLU C   3.004 C A 0022  LYS CB 
C A 0022  LYS C   2.425 C A 0023  ILE CA 
C A 0022  LYS C   3.274 C A 0023  ILE C  
C A 0022  LYS C   3.608 C A 0023  ILE CB 
C A 0022  LYS C   3.751 C A 0023  ILE CG2
C A 0023  ILE C   2.414 C A 0024  GLN CA 
C A 0023  ILE C   3.682 C A 0024  GLN C  
C A 0023  ILE C   3.005 C A 0024  GLN CB 
C A 0023  ILE C   3.682 C A 0024  GLN CG 
C A 0023  ILE C   3.675 C A 0033  GLY CA 
C A 0023  ILE CG1 3.235 C A 0033  GLY CA 
C A 0023  ILE CG1 3.163 C A 0033  GLY C  
C A 0023  ILE CD1 3.712 C A 0033  GLY C  
C A 0023  ILE CG1 3.759 C A 0034  ILE CA 
C A 0023  ILE CG1 3.493 C A 0034  ILE CB 
C A 0023  ILE CG1 3.743 C A 0034  ILE CG1
C A 0023  ILE CD1 3.661 C A 0034  ILE CB 
C A 0023  ILE CD1 3.352 C A 0034  ILE CG1
C A 0023  ILE CD1 3.778 E A 0050  ILE CD1
C A 0023  ILE C   3.718 E A 0051  ARG C  
C A 0023  ILE CA  3.580 E A 0052  ILE CA 
C A 0023  ILE CA  3.687 E A 0052  ILE CB 
C A 0023  ILE CA  3.401 E A 0052  ILE CG1
C A 0023  ILE CA  3.531 E A 0052  ILE CG2
C A 0023  ILE CB  3.396 E A 0052  ILE CG1
C A 0023  ILE CG2 3.640 E A 0052  ILE CG1
C A 0023  ILE CG2 3.532 E A 0052  ILE CG2
C A 0023  ILE CG2 3.586 E A 0052  ILE CD1
C A 0024  GLN C   2.416 C A 0025  VAL CA 
C A 0024  GLN C   3.433 C A 0025  VAL C  
C A 0024  GLN C   3.488 C A 0025  VAL CB 
C A 0024  GLN C   3.450 C A 0025  VAL CG2
C A 0024  GLN CA  3.363 C A 0033  GLY CA 
C A 0024  GLN C   3.688 E A 0050  ILE CG1
C A 0024  GLN C   3.342 E A 0050  ILE CD1
C A 0024  GLN CB  3.560 E A 0051  ARG CA 
C A 0024  GLN CB  3.459 E A 0051  ARG C  
C A 0024  GLN CB  3.351 E A 0051  ARG CB 
C A 0025  VAL C   2.419 C A 0026  THR CA 
C A 0025  VAL C   3.525 C A 0026  THR C  
C A 0025  VAL C   3.398 C A 0026  THR CB 
C A 0025  VAL CG2 3.782 C A 0033  GLY CA 
C A 0025  VAL CG1 3.531 C A 0045  ILE CG2
C A 0025  VAL CG2 3.659 C A 0045  ILE CG2
C A 0025  VAL CG2 3.633 E A 0050  ILE CD1
C A 0026  THR C   2.424 C A 0027  GLY CA 
C A 0026  THR C   3.532 C A 0027  GLY C  
C A 0026  THR CB  3.575 E A 0049  MET CG 
C A 0027  GLY C   2.421 C A 0028  SER CA 
C A 0027  GLY C   2.847 C A 0028  SER C  
C A 0027  GLY C   3.679 C A 0028  SER CB 
C A 0028  SER C   2.423 C A 0029  GLU CA 
C A 0028  SER C   3.426 C A 0029  GLU C  
C A 0028  SER C   3.508 C A 0029  GLU CB 
C A 0029  GLU C   2.426 C A 0030  GLY CA 
C A 0029  GLU C   3.567 C A 0030  GLY C  
C A 0030  GLY C   2.419 C A 0031  GLU CA 
C A 0030  GLY C   3.652 C A 0031  GLU C  
C A 0030  GLY C   3.197 C A 0031  GLU CB 
C A 0030  GLY C   3.215 C A 0031  GLU CG 
C A 0031  GLU C   2.421 C A 0032  LEU CA 
C A 0031  GLU C   3.474 C A 0032  LEU C  
C A 0031  GLU C   3.472 C A 0032  LEU CB 
C A 0032  LEU C   2.410 C A 0033  GLY CA 
C A 0032  LEU C   3.272 C A 0033  GLY C  
C A 0033  GLY C   2.406 C A 0034  ILE CA 
C A 0033  GLY C   3.612 C A 0034  ILE C  
C A 0033  GLY C   3.215 C A 0034  ILE CB 
C A 0033  GLY C   3.184 C A 0034  ILE CG1
C A 0033  GLY C   3.728 C A 0034  ILE CD1
C A 0034  ILE CA  3.795 C A 0035  TYR CA 
C A 0034  ILE CA  3.388 C A 0035  TYR CD1
C A 0034  ILE C   2.411 C A 0035  TYR CA 
C A 0034  ILE C   3.614 C A 0035  TYR C  
C A 0034  ILE C   3.200 C A 0035  TYR CB 
C A 0034  ILE C   3.250 C A 0035  TYR CG 
C A 0034  ILE C   2.831 C A 0035  TYR CD1
C A 0034  ILE C   3.790 C A 0035  TYR CE1
C A 0034  ILE CD1 3.705 C A 0038  HIS CG 
C A 0034  ILE CD1 3.732 C A 0038  HIS CE1
C A 0034  ILE CG2 3.769 E A 0076  VAL CG1
C A 0035  TYR CA  2.807 C A 0036  PRO CD 
C A 0035  TYR C   2.432 C A 0036  PRO CA 
C A 0035  TYR C   3.103 C A 0036  PRO C  
C A 0035  TYR C   3.611 C A 0036  PRO CB 
C A 0035  TYR C   3.646 C A 0036  PRO CG 
C A 0035  TYR C   2.456 C A 0036  PRO CD 
C A 0035  TYR CB  3.020 C A 0036  PRO CD 
C A 0035  TYR CE2 3.795 C A 0038  HIS CA 
C A 0035  TYR CZ  3.684 C A 0038  HIS CD2
C A 0036  PRO C   2.428 C A 0037  GLY CA 
C A 0036  PRO C   3.587 C A 0037  GLY C  
C A 0037  GLY C   2.427 C A 0038  HIS CA 
C A 0037  GLY C   3.211 C A 0038  HIS C  
C A 0037  GLY C   3.649 C A 0038  HIS CB 
C A 0038  HIS C   2.422 C A 0039  ALA CA 
C A 0038  HIS C   2.954 C A 0039  ALA C  
C A 0038  HIS C   2.968 C A 0039  ALA CB 
C A 0038  HIS CE1 3.367 C A 0041  LEU CD1
C A 0039  ALA CA  2.781 C A 0040  PRO CD 
C A 0039  ALA C   2.446 C A 0040  PRO CA 
C A 0039  ALA C   3.175 C A 0040  PRO C  
C A 0039  ALA C   3.608 C A 0040  PRO CB 
C A 0039  ALA C   3.648 C A 0040  PRO CG 
C A 0039  ALA C   2.451 C A 0040  PRO CD 
C A 0039  ALA CB  3.224 C A 0040  PRO CD 
C A 0040  PRO C   2.419 C A 0041  LEU CA 
C A 0040  PRO C   3.312 C A 0041  LEU C  
C A 0040  PRO C   3.585 C A 0041  LEU CB 
C A 0040  PRO C   3.689 C A 0041  LEU CG 
C A 0040  PRO C   3.573 C A 0041  LEU CD2
C A 0040  PRO CA  3.510 E A 0071  VAL CG1
C A 0040  PRO C   3.695 E A 0071  VAL CG1
C A 0041  LEU C   2.422 C A 0042  LEU CA 
C A 0041  LEU C   3.689 C A 0042  LEU C  
C A 0041  LEU C   3.041 C A 0042  LEU CB 
C A 0041  LEU C   3.168 C A 0042  LEU CG 
C A 0042  LEU C   2.425 C A 0043  THR CA 
C A 0042  LEU C   3.430 C A 0043  THR C  
C A 0042  LEU C   3.499 C A 0043  THR CB 
C A 0042  LEU C   3.523 C A 0043  THR CG2
C A 0042  LEU CA  3.571 E A 0069  LEU CD1
C A 0042  LEU C   3.787 E A 0069  LEU CG 
C A 0043  THR C   2.424 C A 0044  ALA CA 
C A 0043  THR C   3.346 C A 0044  ALA C  
C A 0043  THR C   3.568 C A 0044  ALA CB 
C A 0043  THR CA  3.728 E A 0069  LEU CD2
C A 0043  THR C   3.564 E A 0069  LEU CG 
C A 0043  THR C   2.978 E A 0069  LEU CD2
C A 0044  ALA C   2.421 C A 0045  ILE CA 
C A 0044  ALA C   3.388 C A 0045  ILE C  
C A 0044  ALA C   3.537 C A 0045  ILE CB 
C A 0044  ALA C   3.592 C A 0045  ILE CG1
C A 0044  ALA CA  3.584 E A 0069  LEU CD2
C A 0044  ALA C   3.192 E A 0069  LEU CD2
C A 0045  ILE C   2.427 C A 0046  LYS CA 
C A 0045  ILE C   2.949 C A 0046  LYS C  
C A 0045  ILE C   3.006 C A 0046  LYS CB 
C A 0045  ILE C   3.428 C A 0046  LYS CG 
C A 0045  ILE CD1 3.729 E A 0068  ILE C  
C A 0045  ILE CG1 3.716 E A 0069  LEU CB 
C A 0045  ILE CG1 3.493 E A 0069  LEU CD2
C A 0045  ILE CD1 3.640 E A 0069  LEU CB 
C A 0045  ILE CD1 3.496 E A 0078  VAL CB 
C A 0045  ILE CD1 3.785 E A 0078  VAL CG1
C A 0045  ILE CD1 3.614 E A 0078  VAL CG2
C A 0046  LYS CA  2.781 C A 0047  PRO CD 
C A 0046  LYS C   2.445 C A 0047  PRO CA 
C A 0046  LYS C   3.175 C A 0047  PRO C  
C A 0046  LYS C   3.605 C A 0047  PRO CB 
C A 0046  LYS C   3.647 C A 0047  PRO CG 
C A 0046  LYS C   2.452 C A 0047  PRO CD 
C A 0046  LYS CB  3.226 C A 0047  PRO CD 
C A 0047  PRO C   2.424 E A 0048  GLY CA 
C A 0047  PRO C   3.448 E A 0048  GLY C  
C A 0047  PRO CA  3.369 C A 0065  SER CA 
C A 0047  PRO CA  3.381 C A 0065  SER C  
C A 0047  PRO CB  3.271 C A 0065  SER CA 
C A 0047  PRO CB  3.352 C A 0065  SER C  
E A 0048  GLY C   2.426 E A 0049  MET CA 
E A 0048  GLY C   3.334 E A 0049  MET C  
E A 0048  GLY C   3.580 E A 0049  MET CB 
E A 0048  GLY CA  3.584 H A 0126  ALA CB 
E A 0048  GLY C   3.608 H A 0126  ALA CB 
E A 0049  MET C   2.411 E A 0050  ILE CA 
E A 0049  MET C   3.648 E A 0050  ILE C  
E A 0049  MET C   3.191 E A 0050  ILE CB 
E A 0049  MET C   3.773 E A 0050  ILE CG2
E A 0049  MET CB  3.290 H A 0130  VAL CG1
E A 0049  MET CE  3.337 H A 0130  VAL CG1
E A 0050  ILE C   2.431 E A 0051  ARG CA 
E A 0050  ILE C   3.457 E A 0051  ARG C  
E A 0050  ILE C   3.483 E A 0051  ARG CB 
E A 0050  ILE CG2 3.080 E A 0062  ILE CA 
E A 0050  ILE CG2 2.808 E A 0062  ILE C  
E A 0050  ILE CG2 3.049 E A 0062  ILE CB 
E A 0050  ILE CG2 3.540 E A 0062  ILE CG1
E A 0051  ARG C   2.413 E A 0052  ILE CA 
E A 0051  ARG C   3.673 E A 0052  ILE C  
E A 0051  ARG C   3.153 E A 0052  ILE CB 
E A 0051  ARG C   2.886 E A 0052  ILE CG1
E A 0052  ILE C   2.434 C A 0053  VAL CA 
E A 0052  ILE C   3.581 C A 0053  VAL C  
E A 0052  ILE C   3.307 C A 0053  VAL CB 
E A 0052  ILE C   3.355 C A 0053  VAL CG2
C A 0053  VAL C   2.426 C A 0054  LYS CA 
C A 0053  VAL C   3.054 C A 0054  LYS C  
C A 0053  VAL C   3.690 C A 0054  LYS CB 
C A 0053  VAL CG2 3.721 C A 0059  GLU CB 
C A 0054  LYS C   2.425 C A 0055  GLN CA 
C A 0054  LYS C   2.921 C A 0055  GLN C  
C A 0054  LYS C   3.693 C A 0055  GLN CB 
C A 0054  LYS CB  3.511 C A 0057  GLY CA 
C A 0055  GLN C   2.424 C A 0056  HIS CA 
C A 0055  GLN C   3.363 C A 0056  HIS C  
C A 0055  GLN C   3.564 C A 0056  HIS CB 
C A 0056  HIS C   2.423 C A 0057  GLY CA 
C A 0056  HIS C   3.381 C A 0057  GLY C  
C A 0057  GLY C   2.423 C A 0058  HIS CA 
C A 0057  GLY C   3.181 C A 0058  HIS C  
C A 0057  GLY C   3.654 C A 0058  HIS CB 
C A 0058  HIS C   2.421 C A 0059  GLU CA 
C A 0058  HIS C   3.700 C A 0059  GLU C  
C A 0058  HIS C   2.959 C A 0059  GLU CB 
C A 0058  HIS C   3.559 C A 0059  GLU CG 
C A 0059  GLU C   2.427 E A 0060  GLU CA 
C A 0059  GLU C   3.581 E A 0060  GLU C  
C A 0059  GLU C   3.331 E A 0060  GLU CB 
C A 0059  GLU C   3.714 E A 0060  GLU CG 
C A 0059  GLU C   3.477 E A 0060  GLU CD 
E A 0060  GLU C   2.420 E A 0061  PHE CA 
E A 0060  GLU C   3.532 E A 0061  PHE C  
E A 0060  GLU C   3.396 E A 0061  PHE CB 
E A 0060  GLU C   3.779 E A 0061  PHE CG 
E A 0061  PHE C   2.427 E A 0062  ILE CA 
E A 0061  PHE C   3.317 E A 0062  ILE C  
E A 0061  PHE C   3.597 E A 0062  ILE CB 
E A 0061  PHE C   3.610 E A 0062  ILE CG1
E A 0061  PHE CD1 3.383 H A 0130  VAL CB 
E A 0061  PHE CE1 3.713 H A 0130  VAL C  
E A 0061  PHE CE2 3.667 H A 0133  LEU CG 
E A 0061  PHE CE2 2.913 H A 0133  LEU CD1
E A 0061  PHE CE2 3.701 H A 0133  LEU CD2
E A 0061  PHE CZ  3.432 H A 0133  LEU CG 
E A 0061  PHE CZ  3.086 H A 0133  LEU CD1
E A 0061  PHE CZ  3.677 H A 0133  LEU CD2
E A 0062  ILE C   2.424 E A 0063  TYR CA 
E A 0062  ILE C   3.694 E A 0063  TYR C  
E A 0062  ILE C   2.987 E A 0063  TYR CB 
E A 0062  ILE CA  3.457 C A 0085  ARG CG 
E A 0062  ILE CG2 3.667 C A 0085  ARG CB 
E A 0062  ILE CG2 3.337 C A 0085  ARG CG 
E A 0063  TYR C   2.425 E A 0064  LEU CA 
E A 0063  TYR C   3.589 E A 0064  LEU C  
E A 0063  TYR C   3.325 E A 0064  LEU CB 
E A 0063  TYR C   3.197 E A 0064  LEU CG 
E A 0063  TYR CD1 3.738 C A 0084  ILE CA 
E A 0063  TYR CD1 3.796 C A 0084  ILE C  
E A 0063  TYR CD1 3.306 C A 0084  ILE CB 
E A 0063  TYR CE1 3.633 C A 0084  ILE CB 
E A 0063  TYR CE1 3.753 C A 0084  ILE CG1
E A 0063  TYR CE1 3.170 C A 0084  ILE CD1
E A 0063  TYR CD2 3.746 H A 0126  ALA C  
E A 0063  TYR CB  3.364 H A 0127  GLN CG 
E A 0063  TYR CG  3.557 H A 0127  GLN CB 
E A 0063  TYR CG  2.897 H A 0127  GLN CG 
E A 0063  TYR CD1 3.148 H A 0127  GLN CG 
E A 0063  TYR CD2 3.336 H A 0127  GLN CA 
E A 0063  TYR CD2 3.214 H A 0127  GLN CB 
E A 0063  TYR CD2 3.194 H A 0127  GLN CG 
E A 0063  TYR CE1 3.637 H A 0127  GLN CG 
E A 0063  TYR CE2 3.709 H A 0127  GLN CA 
E A 0063  TYR CE2 3.301 H A 0127  GLN CB 
E A 0063  TYR CE2 3.678 H A 0127  GLN CG 
E A 0063  TYR CZ  3.712 H A 0127  GLN CB 
E A 0064  LEU C   2.422 C A 0065  SER CA 
E A 0064  LEU C   3.591 C A 0065  SER C  
E A 0064  LEU C   3.310 C A 0065  SER CB 
E A 0064  LEU CD2 3.652 C A 0083  ALA CB 
C A 0065  SER C   2.423 C A 0066  GLY CA 
C A 0065  SER C   3.573 C A 0066  GLY C  
C A 0066  GLY C   2.425 E A 0067  GLY CA 
C A 0066  GLY C   3.696 E A 0067  GLY C  
E A 0067  GLY C   2.420 E A 0068  ILE CA 
E A 0067  GLY C   3.320 E A 0068  ILE C  
E A 0067  GLY C   3.586 E A 0068  ILE CB 
E A 0068  ILE C   2.416 E A 0069  LEU CA 
E A 0068  ILE C   3.637 E A 0069  LEU C  
E A 0068  ILE C   3.227 E A 0069  LEU CB 
E A 0068  ILE CD1 3.678 E A 0079  LEU CB 
E A 0069  LEU C   2.432 E A 0070  GLU CA 
E A 0069  LEU C   3.666 E A 0070  GLU C  
E A 0069  LEU C   3.123 E A 0070  GLU CB 
E A 0069  LEU CA  3.475 E A 0078  VAL CB 
E A 0069  LEU CA  3.287 E A 0078  VAL CG1
E A 0069  LEU CB  3.677 E A 0078  VAL CB 
E A 0069  LEU CB  3.020 E A 0078  VAL CG1
E A 0070  GLU C   2.417 E A 0071  VAL CA 
E A 0070  GLU C   3.315 E A 0071  VAL C  
E A 0070  GLU C   3.582 E A 0071  VAL CB 
E A 0071  VAL C   2.424 C A 0072  GLN CA 
E A 0071  VAL C   3.443 C A 0072  GLN C  
E A 0071  VAL C   3.486 C A 0072  GLN CB 
E A 0071  VAL CA  3.791 E A 0076  VAL CA 
E A 0071  VAL CA  3.545 E A 0076  VAL CG2
E A 0071  VAL CB  3.601 E A 0076  VAL CG2
C A 0072  GLN CA  2.793 C A 0073  PRO CD 
C A 0072  GLN C   2.439 C A 0073  PRO CA 
C A 0072  GLN C   3.176 C A 0073  PRO C  
C A 0072  GLN C   3.601 C A 0073  PRO CB 
C A 0072  GLN C   3.646 C A 0073  PRO CG 
C A 0072  GLN C   2.453 C A 0073  PRO CD 
C A 0072  GLN CB  2.861 C A 0073  PRO CD 
C A 0072  GLN CG  2.939 C A 0073  PRO CD 
C A 0073  PRO C   2.424 C A 0074  GLY CA 
C A 0073  PRO C   3.532 C A 0074  GLY C  
C A 0074  GLY C   2.417 C A 0075  ASN CA 
C A 0074  GLY C   3.670 C A 0075  ASN C  
C A 0074  GLY C   3.130 C A 0075  ASN CB 
C A 0075  ASN C   2.422 E A 0076  VAL CA 
C A 0075  ASN C   3.301 E A 0076  VAL C  
C A 0075  ASN C   3.589 E A 0076  VAL CB 
E A 0076  VAL C   2.421 E A 0077  THR CA 
E A 0076  VAL C   3.671 E A 0077  THR C  
E A 0076  VAL C   3.100 E A 0077  THR CB 
E A 0077  THR C   2.419 E A 0078  VAL CA 
E A 0077  THR C   3.594 E A 0078  VAL C  
E A 0077  THR C   3.299 E A 0078  VAL CB 
E A 0077  THR C   3.087 E A 0078  VAL CG1
E A 0078  VAL C   2.423 E A 0079  LEU CA 
E A 0078  VAL C   3.543 E A 0079  LEU C  
E A 0078  VAL C   3.381 E A 0079  LEU CB 
E A 0078  VAL C   3.312 E A 0079  LEU CG 
E A 0079  LEU C   2.421 E A 0080  ALA CA 
E A 0079  LEU C   3.628 E A 0080  ALA C  
E A 0079  LEU C   3.236 E A 0080  ALA CB 
E A 0080  ALA C   2.422 C A 0081  ASP CA 
E A 0080  ALA C   3.282 C A 0081  ASP C  
E A 0080  ALA C   3.605 C A 0081  ASP CB 
C A 0081  ASP C   2.422 C A 0082  THR CA 
C A 0081  ASP C   3.348 C A 0082  THR C  
C A 0081  ASP C   3.566 C A 0082  THR CB 
C A 0082  THR C   2.422 C A 0083  ALA CA 
C A 0082  THR C   3.560 C A 0083  ALA C  
C A 0082  THR C   3.359 C A 0083  ALA CB 
C A 0082  THR CG2 3.772 C A 0084  ILE CD1
C A 0083  ALA C   2.419 C A 0084  ILE CA 
C A 0083  ALA C   3.321 C A 0084  ILE C  
C A 0083  ALA C   3.574 C A 0084  ILE CB 
C A 0083  ALA C   3.663 C A 0084  ILE CG1
C A 0084  ILE C   2.422 C A 0085  ARG CA 
C A 0084  ILE C   3.466 C A 0085  ARG C  
C A 0084  ILE C   3.467 C A 0085  ARG CB 
C A 0084  ILE CG2 3.554 C A 0088  ASP CB 
C A 0084  ILE CG2 3.536 H A 0127  GLN CD 
C A 0085  ARG C   2.426 C A 0086  GLY CA 
C A 0085  ARG C   2.853 C A 0086  GLY C  
C A 0086  GLY C   2.426 C A 0087  GLN CA 
C A 0086  GLY C   3.677 C A 0087  GLN C  
C A 0086  GLY C   2.833 C A 0087  GLN CB 
C A 0086  GLY C   3.511 C A 0087  GLN CG 
C A 0087  GLN C   2.431 C A 0088  ASP CA 
C A 0087  GLN C   2.831 C A 0088  ASP C  
C A 0087  GLN C   3.146 C A 0088  ASP CB 
C A 0087  GLN C   2.821 C A 0088  ASP CG 
C A 0088  ASP C   2.425 C A 0089  LEU CA 
C A 0088  ASP C   2.841 C A 0089  LEU C  
C A 0088  ASP C   3.112 C A 0089  LEU CB 
C A 0089  LEU C   2.423 C A 0090  ASP CA 
C A 0089  LEU C   2.872 C A 0090  ASP C  
C A 0089  LEU C   3.689 C A 0090  ASP CB 
C A 0090  ASP C   2.419 C A 0091  GLU CA 
C A 0090  ASP C   3.597 C A 0091  GLU C  
C A 0090  ASP C   3.294 C A 0091  GLU CB 
C A 0090  ASP C   3.196 C A 0091  GLU CG 
C A 0091  GLU C   2.420 C A 0092  ALA CA 
C A 0091  GLU C   3.158 C A 0092  ALA C  
C A 0091  GLU C   3.659 C A 0092  ALA CB 
C A 0091  GLU CA  3.265 H A 0131  ILE CD1
C A 0091  GLU CB  3.520 H A 0131  ILE CD1
C A 0091  GLU CG  3.546 H A 0131  ILE CD1
C A 0092  ALA C   2.421 C A 0093  ARG CA 
C A 0092  ALA C   3.103 C A 0093  ARG C  
C A 0092  ALA C   3.678 C A 0093  ARG CB 
C A 0093  ARG C   2.421 C A 0094  ALA CA 
C A 0093  ARG C   3.203 C A 0094  ALA C  
C A 0093  ARG C   3.641 C A 0094  ALA CB 
C A 0094  ALA C   2.423 C A 0095  MET CA 
C A 0094  ALA C   3.015 C A 0095  MET C  
C A 0094  ALA C   3.688 C A 0095  MET CB 
C A 0095  MET C   2.422 C A 0096  GLU CA 
C A 0095  MET C   3.076 C A 0096  GLU C  
C A 0095  MET C   3.683 C A 0096  GLU CB 
C A 0095  MET CG  3.436 H A 0128  LEU CD2
C A 0095  MET CE  3.695 H A 0128  LEU CD2
C A 0096  GLU C   2.422 H A 0097  ALA CA 
C A 0096  GLU C   3.028 H A 0097  ALA C  
C A 0096  GLU C   3.690 H A 0097  ALA CB 
H A 0097  ALA C   2.420 H A 0098  LYS CA 
H A 0097  ALA C   2.965 H A 0098  LYS C  
H A 0097  ALA C   3.694 H A 0098  LYS CB 
H A 0097  ALA CA  3.573 H A 0100  LYS CG 
H A 0097  ALA CA  3.775 H A 0100  LYS CD 
H A 0097  ALA C   3.692 H A 0100  LYS CG 
H A 0098  LYS C   2.421 H A 0099  ARG CA 
H A 0098  LYS C   3.219 H A 0099  ARG C  
H A 0098  LYS C   3.637 H A 0099  ARG CB 
H A 0098  LYS CG  3.731 C A 0125  ILE CG1
H A 0098  LYS CG  3.553 C A 0125  ILE CD1
H A 0099  ARG C   2.423 H A 0100  LYS CA 
H A 0099  ARG C   3.093 H A 0100  LYS C  
H A 0099  ARG C   3.681 H A 0100  LYS CB 
H A 0100  LYS C   2.422 C A 0101  ALA CA 
H A 0100  LYS C   3.189 C A 0101  ALA C  
H A 0100  LYS C   3.647 C A 0101  ALA CB 
C A 0101  ALA C   2.420 H A 0102  GLU CA 
C A 0101  ALA C   3.033 H A 0102  GLU C  
C A 0101  ALA C   3.685 H A 0102  GLU CB 
C A 0101  ALA CB  3.660 H A 0121  LEU CD1
H A 0102  GLU C   2.422 H A 0103  GLU CA 
H A 0102  GLU C   2.872 H A 0103  GLU C  
H A 0102  GLU C   3.689 H A 0103  GLU CB 
H A 0103  GLU C   2.421 H A 0104  HIS CA 
H A 0103  GLU C   3.189 H A 0104  HIS C  
H A 0103  GLU C   3.650 H A 0104  HIS CB 
H A 0104  HIS C   2.422 H A 0105  ILE CA 
H A 0104  HIS C   3.126 H A 0105  ILE C  
H A 0104  HIS C   3.668 H A 0105  ILE CB 
H A 0105  ILE C   2.424 C A 0106  SER CA 
H A 0105  ILE C   3.321 C A 0106  SER C  
H A 0105  ILE C   3.587 C A 0106  SER CB 
H A 0105  ILE CA  3.783 H A 0114  TYR CB 
H A 0105  ILE CD1 3.451 H A 0121  LEU CD1
C A 0106  SER C   2.422 C A 0107  SER CA 
C A 0106  SER C   3.240 C A 0107  SER C  
C A 0106  SER C   3.627 C A 0107  SER CB 
C A 0107  SER C   2.425 C A 0108  SER CA 
C A 0107  SER C   3.346 C A 0108  SER C  
C A 0107  SER C   3.569 C A 0108  SER CB 
C A 0108  SER C   2.422 C A 0109  HIS CA 
C A 0108  SER C   3.626 C A 0109  HIS C  
C A 0108  SER C   3.253 C A 0109  HIS CB 
C A 0109  HIS C   2.420 C A 0110  GLY CA 
C A 0109  HIS C   3.656 C A 0110  GLY C  
C A 0109  HIS CA  3.795 H A 0113  ASP CG 
C A 0109  HIS C   3.512 H A 0113  ASP CB 
C A 0109  HIS CB  3.795 H A 0113  ASP CB 
C A 0109  HIS CB  3.228 H A 0113  ASP CG 
C A 0110  GLY C   2.421 C A 0111  ASP CA 
C A 0110  GLY C   3.142 C A 0111  ASP C  
C A 0110  GLY C   3.665 C A 0111  ASP CB 
C A 0111  ASP C   2.421 C A 0112  VAL CA 
C A 0111  ASP C   3.462 C A 0112  VAL C  
C A 0111  ASP C   3.471 C A 0112  VAL CB 
C A 0111  ASP C   3.411 C A 0112  VAL CG1
C A 0111  ASP CG  3.761 C A 0112  VAL CG1
C A 0112  VAL C   2.423 H A 0113  ASP CA 
C A 0112  VAL C   3.025 H A 0113  ASP C  
C A 0112  VAL C   3.684 H A 0113  ASP CB 
C A 0112  VAL CA  3.754 H A 0115  ALA CB 
H A 0113  ASP C   2.418 H A 0114  TYR CA 
H A 0113  ASP C   2.973 H A 0114  TYR C  
H A 0113  ASP C   3.700 H A 0114  TYR CB 
H A 0114  TYR C   2.423 H A 0115  ALA CA 
H A 0114  TYR C   2.945 H A 0115  ALA C  
H A 0114  TYR C   3.685 H A 0115  ALA CB 
H A 0115  ALA C   2.424 H A 0116  GLN CA 
H A 0115  ALA C   3.109 H A 0116  GLN C  
H A 0115  ALA C   3.676 H A 0116  GLN CB 
H A 0116  GLN C   2.420 H A 0117  ALA CA 
H A 0116  GLN C   3.128 H A 0117  ALA C  
H A 0116  GLN C   3.667 H A 0117  ALA CB 
H A 0117  ALA C   2.424 H A 0118  SER CA 
H A 0117  ALA C   2.985 H A 0118  SER C  
H A 0117  ALA C   3.696 H A 0118  SER CB 
H A 0118  SER C   2.421 H A 0119  ALA CA 
H A 0118  SER C   3.102 H A 0119  ALA C  
H A 0118  SER C   3.676 H A 0119  ALA CB 
H A 0119  ALA C   2.423 H A 0120  GLU CA 
H A 0119  ALA C   3.186 H A 0120  GLU C  
H A 0119  ALA C   3.652 H A 0120  GLU CB 
H A 0119  ALA C   3.762 C A 0123  LYS CG 
H A 0120  GLU C   2.425 H A 0121  LEU CA 
H A 0120  GLU C   3.241 H A 0121  LEU C  
H A 0120  GLU C   3.632 H A 0121  LEU CB 
H A 0120  GLU CA  3.303 C A 0123  LYS CG 
H A 0120  GLU C   3.369 C A 0123  LYS CG 
H A 0121  LEU C   2.427 H A 0122  ALA CA 
H A 0121  LEU C   2.996 H A 0122  ALA C  
H A 0121  LEU C   3.695 H A 0122  ALA CB 
H A 0121  LEU C   3.714 C A 0125  ILE CD1
H A 0122  ALA C   2.420 C A 0123  LYS CA 
H A 0122  ALA C   3.201 C A 0123  LYS C  
H A 0122  ALA C   3.643 C A 0123  LYS CB 
C A 0123  LYS C   2.419 C A 0124  ALA CA 
C A 0123  LYS C   3.140 C A 0124  ALA C  
C A 0123  LYS C   3.664 C A 0124  ALA CB 
C A 0124  ALA C   2.422 C A 0125  ILE CA 
C A 0124  ALA C   3.097 C A 0125  ILE C  
C A 0124  ALA C   3.679 C A 0125  ILE CB 
C A 0125  ILE C   2.423 H A 0126  ALA CA 
C A 0125  ILE C   3.005 H A 0126  ALA C  
C A 0125  ILE C   3.693 H A 0126  ALA CB 
H A 0126  ALA C   2.421 H A 0127  GLN CA 
H A 0126  ALA C   3.149 H A 0127  GLN C  
H A 0126  ALA C   3.664 H A 0127  GLN CB 
H A 0127  GLN C   2.423 H A 0128  LEU CA 
H A 0127  GLN C   3.128 H A 0128  LEU C  
H A 0127  GLN C   3.673 H A 0128  LEU CB 
H A 0127  GLN CA  3.799 H A 0130  VAL CG2
H A 0127  GLN C   3.724 H A 0130  VAL CG2
H A 0128  LEU C   2.422 H A 0129  ARG CA 
H A 0128  LEU C   3.092 H A 0129  ARG C  
H A 0128  LEU C   3.680 H A 0129  ARG CB 
H A 0128  LEU CA  3.208 H A 0131  ILE CG2
H A 0128  LEU C   3.321 H A 0131  ILE CG2
H A 0128  LEU CD1 3.510 H A 0131  ILE CG2
H A 0128  LEU CD1 3.407 H A 0132  GLU CG 
H A 0129  ARG C   2.421 H A 0130  VAL CA 
H A 0129  ARG C   3.062 H A 0130  VAL C  
H A 0129  ARG C   3.682 H A 0130  VAL CB 
H A 0130  VAL C   2.423 H A 0131  ILE CA 
H A 0130  VAL C   3.131 H A 0131  ILE C  
H A 0130  VAL C   3.671 H A 0131  ILE CB 
H A 0130  VAL CA  3.357 H A 0133  LEU CD2
H A 0130  VAL C   3.633 H A 0133  LEU CD2
H A 0131  ILE C   2.420 H A 0132  GLU CA 
H A 0131  ILE C   3.099 H A 0132  GLU C  
H A 0131  ILE C   3.677 H A 0132  GLU CB 
H A 0131  ILE C   3.677 H A 0134  THR CG2
H A 0132  GLU C   2.419 H A 0133  LEU CA 
H A 0132  GLU C   3.232 H A 0133  LEU C  
H A 0132  GLU C   3.633 H A 0133  LEU CB 
H A 0133  LEU C   2.422 H A 0134  THR CA 
H A 0133  LEU C   3.219 H A 0134  THR C  
H A 0133  LEU C   3.643 H A 0134  THR CB 
H A 0134  THR C   2.421 H A 0135  LYS CA 
H A 0134  THR C   3.059 H A 0135  LYS C  
H A 0134  THR C   3.686 H A 0135  LYS CB 
H A 0135  LYS C   2.421 H A 0136  LYS CA 
H A 0135  LYS C   3.238 H A 0136  LYS C  
H A 0135  LYS C   3.628 H A 0136  LYS CB 
H A 0135  LYS CG  3.574 H A 0136  LYS CG 
H A 0135  LYS CG  3.360 H A 0136  LYS CD 
H A 0136  LYS C   2.425 C A 0137  ALA CA 
H A 0136  LYS C   3.106 C A 0137  ALA C  
H A 0136  LYS C   3.679 C A 0137  ALA CB 
C A 0137  ALA C   2.423 C A 0138  MET CA 
C A 0137  ALA C   3.299 C A 0138  MET C  
C A 0137  ALA C   3.597 C A 0138  MET CB 
C A 0137  ALA C   3.628 C A 0138  MET CG 

CHARGE_ATTR 2.00 12.00   129
E A 0007  ASP OD1 4.640 E A 0005  HIS ND1
E A 0007  ASP OD1 2.596 E A 0005  HIS NE2
E A 0007  ASP OD2 6.260 E A 0005  HIS ND1
E A 0007  ASP OD2 4.527 E A 0005  HIS NE2
E A 0007  ASP OD1 11.20 C A 0054  LYS NZ 
C A 0021  GLU OE1 9.813 C A 0022  LYS NZ 
C A 0021  GLU OE2 11.54 C A 0022  LYS NZ 
C A 0021  GLU OE1 11.47 E A 0051  ARG NH1
C A 0021  GLU OE1 9.446 E A 0051  ARG NH2
C A 0021  GLU OE2 10.79 E A 0051  ARG NH2
C A 0021  GLU OE1 11.05 C A 0054  LYS NZ 
C A 0021  GLU OE2 9.215 C A 0054  LYS NZ 
C A 0021  GLU OE1 10.39 C A 0056  HIS ND1
C A 0021  GLU OE1 9.602 C A 0056  HIS NE2
C A 0021  GLU OE2 8.289 C A 0056  HIS ND1
C A 0021  GLU OE2 7.661 C A 0056  HIS NE2
C A 0021  GLU OE1 9.458 C A 0058  HIS ND1
C A 0021  GLU OE1 10.99 C A 0058  HIS NE2
C A 0021  GLU OE2 9.379 C A 0058  HIS ND1
C A 0021  GLU OE2 10.68 C A 0058  HIS NE2
C A 0029  GLU OE1 10.57 C A 0038  HIS NE2
C A 0029  GLU OE2 11.87 C A 0038  HIS NE2
C A 0029  GLU OE1 6.598 C A 0046  LYS NZ 
C A 0029  GLU OE2 6.192 C A 0046  LYS NZ 
C A 0031  GLU OE1 11.05 C A 0022  LYS NZ 
C A 0031  GLU OE2 11.00 C A 0022  LYS NZ 
C A 0059  GLU OE1 10.82 C A 0022  LYS NZ 
C A 0059  GLU OE1 4.127 E A 0051  ARG NH1
C A 0059  GLU OE1 2.940 E A 0051  ARG NH2
C A 0059  GLU OE2 5.869 E A 0051  ARG NH1
C A 0059  GLU OE2 4.493 E A 0051  ARG NH2
C A 0059  GLU OE1 6.478 C A 0058  HIS ND1
C A 0059  GLU OE1 8.531 C A 0058  HIS NE2
C A 0059  GLU OE2 4.752 C A 0058  HIS ND1
C A 0059  GLU OE2 6.632 C A 0058  HIS NE2
C A 0059  GLU OE1 12.00 H A 0136  LYS NZ 
C A 0059  GLU OE2 11.54 H A 0136  LYS NZ 
E A 0060  GLU OE2 11.86 E A 0005  HIS NE2
E A 0060  GLU OE1 11.02 E A 0051  ARG NH1
E A 0060  GLU OE1 9.895 E A 0051  ARG NH2
E A 0060  GLU OE2 11.52 E A 0051  ARG NH1
E A 0060  GLU OE2 10.34 E A 0051  ARG NH2
E A 0060  GLU OE1 7.549 C A 0054  LYS NZ 
E A 0060  GLU OE2 6.538 C A 0054  LYS NZ 
E A 0060  GLU OE2 11.87 C A 0056  HIS ND1
E A 0060  GLU OE1 8.013 C A 0058  HIS ND1
E A 0060  GLU OE1 9.389 C A 0058  HIS NE2
E A 0060  GLU OE2 9.184 C A 0058  HIS ND1
E A 0060  GLU OE2 10.67 C A 0058  HIS NE2
E A 0060  GLU OE1 6.886 C A 0085  ARG NH1
E A 0060  GLU OE1 9.039 C A 0085  ARG NH2
E A 0060  GLU OE2 7.432 C A 0085  ARG NH1
E A 0060  GLU OE2 9.681 C A 0085  ARG NH2
E A 0070  GLU OE1 11.93 C A 0038  HIS ND1
E A 0070  GLU OE2 11.87 C A 0038  HIS ND1
C A 0081  ASP OD2 11.12 C A 0123  LYS NZ 
C A 0088  ASP OD1 10.93 C A 0085  ARG NH2
C A 0088  ASP OD2 11.11 C A 0085  ARG NH1
C A 0088  ASP OD2 9.727 C A 0085  ARG NH2
C A 0088  ASP OD1 9.978 C A 0093  ARG NH1
C A 0088  ASP OD2 11.85 C A 0093  ARG NH1
C A 0090  ASP OD1 7.383 C A 0093  ARG NH1
C A 0090  ASP OD1 9.417 C A 0093  ARG NH2
C A 0090  ASP OD2 6.149 C A 0093  ARG NH1
C A 0090  ASP OD2 8.207 C A 0093  ARG NH2
C A 0090  ASP OD1 10.94 H A 0100  LYS NZ 
C A 0090  ASP OD2 9.674 H A 0100  LYS NZ 
C A 0091  GLU OE2 11.44 C A 0085  ARG NH2
C A 0091  GLU OE1 8.869 H A 0135  LYS NZ 
C A 0091  GLU OE2 9.003 H A 0135  LYS NZ 
C A 0096  GLU OE1 5.539 C A 0093  ARG NH1
C A 0096  GLU OE1 5.511 C A 0093  ARG NH2
C A 0096  GLU OE2 3.994 C A 0093  ARG NH1
C A 0096  GLU OE2 4.675 C A 0093  ARG NH2
C A 0096  GLU OE1 8.380 H A 0099  ARG NH1
C A 0096  GLU OE1 9.738 H A 0099  ARG NH2
C A 0096  GLU OE2 9.686 H A 0099  ARG NH1
C A 0096  GLU OE2 11.03 H A 0099  ARG NH2
C A 0096  GLU OE1 6.272 H A 0100  LYS NZ 
C A 0096  GLU OE2 4.926 H A 0100  LYS NZ 
C A 0096  GLU OE1 10.85 H A 0104  HIS ND1
C A 0096  GLU OE1 11.80 H A 0104  HIS NE2
C A 0096  GLU OE2 10.99 H A 0104  HIS ND1
C A 0096  GLU OE2 11.67 H A 0104  HIS NE2
H A 0102  GLU OE1 8.839 H A 0098  LYS NZ 
H A 0102  GLU OE2 7.810 H A 0098  LYS NZ 
H A 0102  GLU OE1 11.62 H A 0099  ARG NH1
H A 0102  GLU OE1 10.53 H A 0099  ARG NH2
H A 0102  GLU OE2 10.97 H A 0099  ARG NH1
H A 0102  GLU OE2 9.590 H A 0099  ARG NH2
H A 0102  GLU OE1 7.485 H A 0104  HIS ND1
H A 0102  GLU OE1 9.569 H A 0104  HIS NE2
H A 0102  GLU OE2 9.476 H A 0104  HIS ND1
H A 0102  GLU OE2 11.61 H A 0104  HIS NE2
H A 0103  GLU OE1 6.808 H A 0104  HIS ND1
H A 0103  GLU OE1 7.982 H A 0104  HIS NE2
H A 0103  GLU OE2 7.494 H A 0104  HIS ND1
H A 0103  GLU OE2 9.088 H A 0104  HIS NE2
H A 0103  GLU OE1 11.30 C A 0109  HIS ND1
C A 0111  ASP OD1 11.83 C A 0109  HIS ND1
H A 0113  ASP OD1 9.235 H A 0104  HIS ND1
H A 0113  ASP OD1 8.598 H A 0104  HIS NE2
H A 0113  ASP OD2 9.015 H A 0104  HIS ND1
H A 0113  ASP OD2 8.836 H A 0104  HIS NE2
H A 0113  ASP OD1 4.908 C A 0109  HIS ND1
H A 0113  ASP OD1 6.868 C A 0109  HIS NE2
H A 0113  ASP OD2 4.717 C A 0109  HIS ND1
H A 0113  ASP OD2 6.511 C A 0109  HIS NE2
H A 0120  GLU OE1 11.69 C A 0046  LYS NZ 
H A 0120  GLU OE1 11.62 H A 0100  LYS NZ 
H A 0120  GLU OE2 10.87 H A 0100  LYS NZ 
H A 0120  GLU OE1 11.79 H A 0104  HIS NE2
H A 0120  GLU OE2 10.55 H A 0104  HIS ND1
H A 0120  GLU OE2 10.01 H A 0104  HIS NE2
H A 0120  GLU OE1 3.354 C A 0123  LYS NZ 
H A 0120  GLU OE2 4.764 C A 0123  LYS NZ 
H A 0132  GLU OE2 11.28 H A 0098  LYS NZ 
H A 0132  GLU OE1 10.19 H A 0099  ARG NH1
H A 0132  GLU OE1 10.84 H A 0099  ARG NH2
H A 0132  GLU OE2 9.072 H A 0099  ARG NH1
H A 0132  GLU OE2 9.375 H A 0099  ARG NH2
H A 0132  GLU OE1 8.839 H A 0129  ARG NH1
H A 0132  GLU OE1 8.017 H A 0129  ARG NH2
H A 0132  GLU OE2 8.154 H A 0129  ARG NH1
H A 0132  GLU OE2 7.014 H A 0129  ARG NH2
H A 0132  GLU OE1 4.844 H A 0135  LYS NZ 
H A 0132  GLU OE2 6.862 H A 0135  LYS NZ 
H A 0132  GLU OE1 9.528 H A 0136  LYS NZ 
H A 0132  GLU OE2 10.73 H A 0136  LYS NZ 

CHARGE_REPU 2.00 12.00    91
E A 0005  HIS ND1 11.60 C A 0054  LYS NZ 
E A 0005  HIS NE2 10.57 C A 0054  LYS NZ 
E A 0007  ASP OD2 10.81 C A 0012  GLU OE2
E A 0007  ASP OD1 11.75 E A 0060  GLU OE2
C A 0012  GLU OE2 11.41 C A 0081  ASP OD1
C A 0021  GLU OE1 10.12 C A 0059  GLU OE1
C A 0021  GLU OE1 10.41 C A 0059  GLU OE2
C A 0021  GLU OE2 10.95 C A 0059  GLU OE1
C A 0021  GLU OE2 11.06 C A 0059  GLU OE2
C A 0021  GLU OE1 11.11 E A 0060  GLU OE1
C A 0021  GLU OE1 10.24 E A 0060  GLU OE2
C A 0021  GLU OE2 10.49 E A 0060  GLU OE1
C A 0021  GLU OE2 9.509 E A 0060  GLU OE2
C A 0022  LYS NZ  10.88 C A 0038  HIS ND1
C A 0022  LYS NZ  10.52 C A 0038  HIS NE2
C A 0022  LYS NZ  8.512 E A 0051  ARG NH1
C A 0022  LYS NZ  8.409 E A 0051  ARG NH2
C A 0029  GLU OE1 8.857 C A 0031  GLU OE1
C A 0029  GLU OE1 9.856 C A 0031  GLU OE2
C A 0029  GLU OE2 10.73 C A 0031  GLU OE1
C A 0029  GLU OE2 11.75 C A 0031  GLU OE2
E A 0051  ARG NH1 10.25 C A 0058  HIS ND1
E A 0051  ARG NH2 8.355 C A 0058  HIS ND1
E A 0051  ARG NH2 10.46 C A 0058  HIS NE2
E A 0051  ARG NH1 10.37 H A 0129  ARG NH1
C A 0054  LYS NZ  6.596 C A 0056  HIS ND1
C A 0054  LYS NZ  8.388 C A 0056  HIS NE2
C A 0054  LYS NZ  11.30 C A 0058  HIS ND1
C A 0054  LYS NZ  11.87 C A 0058  HIS NE2
C A 0054  LYS NZ  11.21 C A 0085  ARG NH1
C A 0056  HIS NE2 11.98 C A 0058  HIS ND1
C A 0056  HIS NE2 11.90 C A 0058  HIS NE2
C A 0059  GLU OE1 7.703 E A 0060  GLU OE1
C A 0059  GLU OE1 8.638 E A 0060  GLU OE2
C A 0059  GLU OE2 7.952 E A 0060  GLU OE1
C A 0059  GLU OE2 9.188 E A 0060  GLU OE2
C A 0081  ASP OD2 11.02 H A 0120  GLU OE1
C A 0088  ASP OD1 3.242 C A 0090  ASP OD1
C A 0088  ASP OD1 3.849 C A 0090  ASP OD2
C A 0088  ASP OD2 5.192 C A 0090  ASP OD1
C A 0088  ASP OD2 5.800 C A 0090  ASP OD2
C A 0088  ASP OD1 7.054 C A 0091  GLU OE1
C A 0088  ASP OD1 6.647 C A 0091  GLU OE2
C A 0088  ASP OD2 8.245 C A 0091  GLU OE1
C A 0088  ASP OD2 7.351 C A 0091  GLU OE2
C A 0088  ASP OD1 11.40 C A 0096  GLU OE2
C A 0088  ASP OD1 10.73 H A 0132  GLU OE1
C A 0088  ASP OD1 11.14 H A 0132  GLU OE2
C A 0088  ASP OD2 10.73 H A 0132  GLU OE1
C A 0088  ASP OD2 11.03 H A 0132  GLU OE2
C A 0090  ASP OD1 7.930 C A 0091  GLU OE1
C A 0090  ASP OD1 8.197 C A 0091  GLU OE2
C A 0090  ASP OD2 7.876 C A 0091  GLU OE1
C A 0090  ASP OD2 8.500 C A 0091  GLU OE2
C A 0090  ASP OD1 11.36 C A 0096  GLU OE1
C A 0090  ASP OD1 9.620 C A 0096  GLU OE2
C A 0090  ASP OD2 9.475 C A 0096  GLU OE1
C A 0090  ASP OD2 7.877 C A 0096  GLU OE2
C A 0090  ASP OD2 11.60 H A 0132  GLU OE1
C A 0090  ASP OD2 11.80 H A 0132  GLU OE2
C A 0091  GLU OE1 9.151 H A 0132  GLU OE1
C A 0091  GLU OE1 10.73 H A 0132  GLU OE2
C A 0091  GLU OE2 9.309 H A 0132  GLU OE1
C A 0091  GLU OE2 10.90 H A 0132  GLU OE2
C A 0093  ARG NH1 7.430 H A 0100  LYS NZ 
C A 0093  ARG NH2 8.610 H A 0100  LYS NZ 
C A 0096  GLU OE1 11.64 H A 0102  GLU OE1
H A 0098  LYS NZ  7.687 H A 0099  ARG NH1
H A 0098  LYS NZ  5.723 H A 0099  ARG NH2
H A 0100  LYS NZ  7.814 H A 0104  HIS ND1
H A 0100  LYS NZ  8.041 H A 0104  HIS NE2
H A 0100  LYS NZ  10.03 C A 0123  LYS NZ 
H A 0102  GLU OE1 5.279 H A 0103  GLU OE1
H A 0102  GLU OE1 3.478 H A 0103  GLU OE2
H A 0102  GLU OE2 7.131 H A 0103  GLU OE1
H A 0102  GLU OE2 5.105 H A 0103  GLU OE2
H A 0103  GLU OE1 11.35 H A 0113  ASP OD2
H A 0103  GLU OE2 11.78 H A 0113  ASP OD2
H A 0104  HIS ND1 10.50 C A 0109  HIS ND1
H A 0104  HIS NE2 9.713 C A 0109  HIS ND1
H A 0104  HIS NE2 11.71 C A 0109  HIS NE2
C A 0111  ASP OD1 8.825 H A 0113  ASP OD1
C A 0111  ASP OD1 9.166 H A 0113  ASP OD2
C A 0111  ASP OD2 10.00 H A 0113  ASP OD1
C A 0111  ASP OD2 10.16 H A 0113  ASP OD2
H A 0113  ASP OD1 11.21 H A 0120  GLU OE2
H A 0129  ARG NH1 11.20 H A 0135  LYS NZ 
H A 0129  ARG NH2 10.72 H A 0135  LYS NZ 
H A 0129  ARG NH1 8.823 H A 0136  LYS NZ 
H A 0129  ARG NH2 9.363 H A 0136  LYS NZ 
H A 0135  LYS NZ  7.328 H A 0136  LYS NZ 

HB_MM       2.00 3.20   193
C A 0002  MET N   2.197 C A 0001  ALA O  
C A 0003  THR N   2.196 C A 0002  MET O  
E A 0004  TYR N   2.196 C A 0003  THR O  
E A 0004  TYR N   2.980 E A 0020  VAL O  
E A 0005  HIS N   2.183 E A 0004  TYR O  
E A 0005  HIS N   3.060 C A 0074  GLY O  
E A 0006  LEU N   2.182 E A 0005  HIS O  
E A 0006  LEU N   3.100 E A 0018  GLY O  
E A 0007  ASP N   2.194 E A 0006  LEU O  
E A 0007  ASP N   2.997 E A 0076  VAL O  
E A 0008  VAL N   2.195 E A 0007  ASP O  
E A 0008  VAL N   2.924 E A 0016  PHE O  
C A 0009  VAL N   2.197 E A 0008  VAL O  
C A 0010  SER N   2.196 C A 0009  VAL O  
C A 0011  ALA N   2.196 C A 0010  SER O  
C A 0012  GLU N   2.198 C A 0011  ALA O  
C A 0013  GLN N   2.197 C A 0012  GLU O  
C A 0014  GLN N   2.196 C A 0013  GLN O  
C A 0015  MET N   2.197 C A 0014  GLN O  
E A 0016  PHE N   2.196 C A 0015  MET O  
E A 0017  SER N   2.191 E A 0016  PHE O  
E A 0018  GLY N   3.173 E A 0006  LEU O  
E A 0018  GLY N   2.197 E A 0017  SER O  
E A 0019  LEU N   2.193 E A 0018  GLY O  
E A 0020  VAL N   2.620 E A 0004  TYR O  
E A 0020  VAL N   2.192 E A 0019  LEU O  
C A 0021  GLU N   2.195 E A 0020  VAL O  
C A 0021  GLU N   2.852 C A 0053  VAL O  
C A 0022  LYS N   2.197 C A 0021  GLU O  
C A 0023  ILE N   2.194 C A 0022  LYS O  
C A 0024  GLN N   2.188 C A 0023  ILE O  
C A 0024  GLN N   2.450 E A 0051  ARG O  
C A 0025  VAL N   2.191 C A 0024  GLN O  
C A 0026  THR N   2.196 C A 0025  VAL O  
C A 0026  THR N   3.082 E A 0049  MET O  
C A 0027  GLY N   2.200 C A 0026  THR O  
C A 0028  SER N   2.196 C A 0027  GLY O  
C A 0029  GLU N   3.018 C A 0027  GLY O  
C A 0029  GLU N   2.195 C A 0028  SER O  
C A 0030  GLY N   2.197 C A 0029  GLU O  
C A 0031  GLU N   2.195 C A 0030  GLY O  
C A 0032  LEU N   2.195 C A 0031  GLU O  
C A 0033  GLY N   2.194 C A 0032  LEU O  
C A 0034  ILE N   2.190 C A 0033  GLY O  
C A 0035  TYR N   2.192 C A 0034  ILE O  
C A 0036  PRO N   2.222 C A 0035  TYR O  
C A 0037  GLY N   2.780 C A 0035  TYR O  
C A 0037  GLY N   2.201 C A 0036  PRO O  
C A 0038  HIS N   2.198 C A 0037  GLY O  
C A 0039  ALA N   3.082 C A 0037  GLY O  
C A 0039  ALA N   2.195 C A 0038  HIS O  
C A 0040  PRO N   2.229 C A 0039  ALA O  
C A 0041  LEU N   2.974 C A 0039  ALA O  
C A 0041  LEU N   2.195 C A 0040  PRO O  
C A 0042  LEU N   2.198 C A 0041  LEU O  
C A 0043  THR N   2.197 C A 0042  LEU O  
C A 0044  ALA N   2.195 C A 0043  THR O  
C A 0045  ILE N   2.196 C A 0044  ALA O  
C A 0046  LYS N   2.196 C A 0045  ILE O  
C A 0047  PRO N   2.226 C A 0046  LYS O  
C A 0047  PRO N   2.747 C A 0065  SER O  
E A 0048  GLY N   2.197 C A 0047  PRO O  
E A 0049  MET N   2.198 E A 0048  GLY O  
E A 0050  ILE N   2.194 E A 0049  MET O  
E A 0051  ARG N   2.938 C A 0024  GLN O  
E A 0051  ARG N   2.200 E A 0050  ILE O  
E A 0052  ILE N   2.192 E A 0051  ARG O  
E A 0052  ILE N   2.665 E A 0060  GLU O  
C A 0053  VAL N   2.835 C A 0022  LYS O  
C A 0053  VAL N   2.204 E A 0052  ILE O  
C A 0054  LYS N   2.201 C A 0053  VAL O  
C A 0055  GLN N   2.200 C A 0054  LYS O  
C A 0056  HIS N   2.197 C A 0055  GLN O  
C A 0057  GLY N   2.195 C A 0056  HIS O  
C A 0058  HIS N   2.197 C A 0057  GLY O  
C A 0059  GLU N   2.195 C A 0058  HIS O  
E A 0060  GLU N   3.095 E A 0052  ILE O  
E A 0060  GLU N   2.199 C A 0059  GLU O  
E A 0061  PHE N   2.195 E A 0060  GLU O  
E A 0062  ILE N   2.749 E A 0050  ILE O  
E A 0062  ILE N   2.196 E A 0061  PHE O  
E A 0063  TYR N   2.197 E A 0062  ILE O  
E A 0063  TYR N   2.861 C A 0084  ILE O  
E A 0064  LEU N   2.198 E A 0063  TYR O  
C A 0065  SER N   2.197 E A 0064  LEU O  
C A 0066  GLY N   2.196 C A 0065  SER O  
E A 0067  GLY N   2.197 C A 0066  GLY O  
E A 0068  ILE N   2.196 E A 0067  GLY O  
E A 0068  ILE N   3.132 E A 0079  LEU O  
E A 0069  LEU N   2.679 C A 0043  THR O  
E A 0069  LEU N   2.195 E A 0068  ILE O  
E A 0070  GLU N   2.200 E A 0069  LEU O  
E A 0070  GLU N   2.809 E A 0077  THR O  
E A 0071  VAL N   2.193 E A 0070  GLU O  
C A 0072  GLN N   2.200 E A 0071  VAL O  
C A 0072  GLN N   2.912 C A 0075  ASN O  
C A 0073  PRO N   2.224 C A 0072  GLN O  
C A 0074  GLY N   2.997 C A 0072  GLN O  
C A 0074  GLY N   2.197 C A 0073  PRO O  
C A 0075  ASN N   2.194 C A 0074  GLY O  
E A 0076  VAL N   2.717 E A 0005  HIS O  
E A 0076  VAL N   2.197 C A 0075  ASN O  
E A 0077  THR N   2.877 E A 0070  GLU O  
E A 0077  THR N   2.195 E A 0076  VAL O  
E A 0078  VAL N   3.165 E A 0007  ASP O  
E A 0078  VAL N   2.195 E A 0077  THR O  
E A 0079  LEU N   2.197 E A 0078  VAL O  
E A 0080  ALA N   3.001 C A 0009  VAL O  
E A 0080  ALA N   2.196 E A 0079  LEU O  
C A 0081  ASP N   2.197 E A 0080  ALA O  
C A 0082  THR N   2.197 C A 0081  ASP O  
C A 0083  ALA N   2.196 C A 0082  THR O  
C A 0084  ILE N   3.016 E A 0063  TYR O  
C A 0084  ILE N   2.195 C A 0083  ALA O  
C A 0085  ARG N   2.196 C A 0084  ILE O  
C A 0086  GLY N   2.198 C A 0085  ARG O  
C A 0087  GLN N   2.425 C A 0085  ARG O  
C A 0087  GLN N   2.198 C A 0086  GLY O  
C A 0088  ASP N   2.201 C A 0087  GLN O  
C A 0089  LEU N   2.894 C A 0087  GLN O  
C A 0089  LEU N   2.197 C A 0088  ASP O  
C A 0090  ASP N   2.416 C A 0088  ASP O  
C A 0090  ASP N   2.197 C A 0089  LEU O  
C A 0091  GLU N   2.195 C A 0090  ASP O  
C A 0092  ALA N   2.195 C A 0091  GLU O  
C A 0093  ARG N   2.197 C A 0092  ALA O  
C A 0094  ALA N   2.197 C A 0093  ARG O  
C A 0095  MET N   2.197 C A 0094  ALA O  
C A 0096  GLU N   2.197 C A 0095  MET O  
H A 0097  ALA N   2.991 C A 0094  ALA O  
H A 0097  ALA N   2.196 C A 0096  GLU O  
H A 0098  LYS N   2.196 H A 0097  ALA O  
H A 0099  ARG N   3.145 C A 0096  GLU O  
H A 0099  ARG N   2.890 H A 0097  ALA O  
H A 0099  ARG N   2.196 H A 0098  LYS O  
H A 0100  LYS N   3.010 C A 0096  GLU O  
H A 0100  LYS N   3.078 H A 0097  ALA O  
H A 0100  LYS N   2.197 H A 0099  ARG O  
C A 0101  ALA N   2.913 H A 0097  ALA O  
C A 0101  ALA N   2.197 H A 0100  LYS O  
H A 0102  GLU N   2.197 C A 0101  ALA O  
H A 0103  GLU N   2.197 H A 0102  GLU O  
H A 0104  HIS N   2.640 H A 0102  GLU O  
H A 0104  HIS N   2.198 H A 0103  GLU O  
H A 0105  ILE N   2.657 H A 0102  GLU O  
H A 0105  ILE N   2.196 H A 0104  HIS O  
C A 0106  SER N   2.798 H A 0102  GLU O  
C A 0106  SER N   2.197 H A 0105  ILE O  
C A 0107  SER N   2.197 C A 0106  SER O  
C A 0108  SER N   2.198 C A 0107  SER O  
C A 0109  HIS N   2.196 C A 0108  SER O  
C A 0110  GLY N   2.195 C A 0109  HIS O  
C A 0111  ASP N   2.196 C A 0110  GLY O  
C A 0112  VAL N   2.196 C A 0111  ASP O  
H A 0113  ASP N   2.195 C A 0112  VAL O  
H A 0114  TYR N   2.197 H A 0113  ASP O  
H A 0115  ALA N   3.003 H A 0113  ASP O  
H A 0115  ALA N   2.200 H A 0114  TYR O  
H A 0116  GLN N   3.079 H A 0113  ASP O  
H A 0116  GLN N   3.197 H A 0114  TYR O  
H A 0116  GLN N   2.199 H A 0115  ALA O  
H A 0117  ALA N   2.837 H A 0114  TYR O  
H A 0117  ALA N   2.196 H A 0116  GLN O  
H A 0118  SER N   3.185 H A 0114  TYR O  
H A 0118  SER N   2.197 H A 0117  ALA O  
H A 0119  ALA N   3.121 H A 0117  ALA O  
H A 0119  ALA N   2.195 H A 0118  SER O  
H A 0120  GLU N   2.998 H A 0117  ALA O  
H A 0120  GLU N   2.196 H A 0119  ALA O  
H A 0121  LEU N   3.136 H A 0117  ALA O  
H A 0121  LEU N   2.196 H A 0120  GLU O  
H A 0122  ALA N   2.197 H A 0121  LEU O  
C A 0123  LYS N   3.021 H A 0121  LEU O  
C A 0123  LYS N   2.194 H A 0122  ALA O  
C A 0124  ALA N   2.943 H A 0121  LEU O  
C A 0124  ALA N   2.195 C A 0123  LYS O  
C A 0125  ILE N   2.196 C A 0124  ALA O  
H A 0126  ALA N   3.151 C A 0124  ALA O  
H A 0126  ALA N   2.197 C A 0125  ILE O  
H A 0127  GLN N   2.195 H A 0126  ALA O  
H A 0128  LEU N   3.033 C A 0125  ILE O  
H A 0128  LEU N   2.196 H A 0127  GLN O  
H A 0129  ARG N   2.195 H A 0128  LEU O  
H A 0130  VAL N   2.196 H A 0129  ARG O  
H A 0131  ILE N   2.195 H A 0130  VAL O  
H A 0132  GLU N   3.045 H A 0128  LEU O  
H A 0132  GLU N   2.194 H A 0131  ILE O  
H A 0133  LEU N   2.195 H A 0132  GLU O  
H A 0134  THR N   2.196 H A 0133  LEU O  
H A 0135  LYS N   2.195 H A 0134  THR O  
H A 0136  LYS N   2.197 H A 0135  LYS O  
C A 0137  ALA N   2.197 H A 0136  LYS O  
C A 0138  MET N   2.196 C A 0137  ALA O  

HB_MS       2.00 3.20    15
E A 0004  TYR N   2.793 C A 0003  THR OG1
E A 0006  LEU O   2.873 E A 0005  HIS NE2
C A 0012  GLU O   2.889 C A 0013  GLN NE2
C A 0029  GLU N   3.039 C A 0028  SER OG 
C A 0034  ILE O   2.799 E A 0004  TYR OH 
C A 0044  ALA N   2.786 C A 0043  THR OG1
E A 0076  VAL O   2.452 E A 0077  THR OG1
E A 0080  ALA O   2.856 C A 0010  SER OG 
C A 0085  ARG O   2.658 H A 0127  GLN NE2
H A 0103  GLU N   2.890 H A 0102  GLU OE1
C A 0107  SER N   3.085 C A 0106  SER OG 
C A 0109  HIS N   3.181 C A 0108  SER OG 
C A 0109  HIS N   3.019 H A 0113  ASP OD2
C A 0112  VAL N   2.598 C A 0111  ASP OD1
H A 0114  TYR N   2.915 H A 0113  ASP OD2

HB_SS       2.00 3.20     1
C A 0088  ASP OD2 3.110 H A 0127  GLN NE2

AROMATIC    0.00 8.00     1
C A 0054  LYS 7.101 C A 0056  HIS