Complet list of 1x5r con fileClick here to see the 3D structure Complete list of 1x5r.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   587
C A 0001  GLY CA  3.785 C A 0002  SER CA 
C A 0001  GLY C   2.419 C A 0002  SER CA 
C A 0001  GLY C   3.391 C A 0002  SER C  
C A 0001  GLY C   3.544 C A 0002  SER CB 
C A 0002  SER CA  3.784 C A 0003  SER CA 
C A 0002  SER C   2.418 C A 0003  SER CA 
C A 0002  SER C   3.197 C A 0003  SER C  
C A 0002  SER C   3.657 C A 0003  SER CB 
C A 0003  SER CA  3.785 C A 0004  GLY CA 
C A 0003  SER C   2.418 C A 0004  GLY CA 
C A 0003  SER C   3.067 C A 0004  GLY C  
C A 0004  GLY CA  3.785 C A 0005  SER CA 
C A 0004  GLY C   2.419 C A 0005  SER CA 
C A 0004  GLY C   3.580 C A 0005  SER C  
C A 0004  GLY C   3.338 C A 0005  SER CB 
C A 0005  SER CA  3.785 C A 0006  SER CA 
C A 0005  SER C   2.419 C A 0006  SER CA 
C A 0005  SER C   3.700 C A 0006  SER C  
C A 0005  SER C   2.995 C A 0006  SER CB 
C A 0006  SER CA  3.785 C A 0007  GLY CA 
C A 0006  SER C   2.418 C A 0007  GLY CA 
C A 0006  SER C   3.662 C A 0007  GLY C  
C A 0007  GLY CA  3.785 C A 0008  GLY CA 
C A 0007  GLY C   2.418 C A 0008  GLY CA 
C A 0007  GLY C   3.689 C A 0008  GLY C  
C A 0008  GLY CA  3.786 C A 0009  GLY CA 
C A 0008  GLY C   2.419 C A 0009  GLY CA 
C A 0008  GLY C   3.451 C A 0009  GLY C  
C A 0009  GLY CA  3.785 C A 0010  GLN CA 
C A 0009  GLY C   2.419 C A 0010  GLN CA 
C A 0009  GLY C   3.667 C A 0010  GLN C  
C A 0009  GLY C   3.158 C A 0010  GLN CB 
C A 0010  GLN CA  3.785 C A 0011  ILE CA 
C A 0010  GLN C   2.419 C A 0011  ILE CA 
C A 0010  GLN C   3.064 C A 0011  ILE C  
C A 0010  GLN C   3.682 C A 0011  ILE CB 
C A 0011  ILE CA  3.785 C A 0012  VAL CA 
C A 0011  ILE C   2.419 C A 0012  VAL CA 
C A 0011  ILE C   2.908 C A 0012  VAL C  
C A 0011  ILE C   3.700 C A 0012  VAL CB 
C A 0012  VAL CA  3.785 C A 0013  HIS CA 
C A 0012  VAL C   2.419 C A 0013  HIS CA 
C A 0012  VAL C   3.064 C A 0013  HIS C  
C A 0012  VAL C   3.689 C A 0013  HIS CB 
C A 0013  HIS CA  3.785 C A 0014  THR CA 
C A 0013  HIS C   2.418 C A 0014  THR CA 
C A 0013  HIS C   3.561 C A 0014  THR C  
C A 0013  HIS C   3.307 C A 0014  THR CB 
C A 0014  THR CA  3.785 E A 0015  GLU CA 
C A 0014  THR C   2.419 E A 0015  GLU CA 
C A 0014  THR C   3.356 E A 0015  GLU C  
C A 0014  THR C   3.566 E A 0015  GLU CB 
C A 0014  THR CG2 3.719 E A 0104  GLU CG 
E A 0015  GLU CA  3.785 E A 0016  THR CA 
E A 0015  GLU C   2.419 E A 0016  THR CA 
E A 0015  GLU C   3.670 E A 0016  THR C  
E A 0015  GLU C   3.091 E A 0016  THR CB 
E A 0015  GLU C   2.992 E A 0016  THR CG2
E A 0015  GLU CB  3.651 E A 0105  PHE CD1
E A 0015  GLU CB  3.313 E A 0105  PHE CE1
E A 0015  GLU CB  3.789 C A 0107  SER CB 
E A 0015  GLU CG  3.404 C A 0107  SER CB 
E A 0015  GLU CD  3.680 C A 0107  SER CB 
E A 0016  THR CA  3.784 E A 0017  THR CA 
E A 0016  THR C   2.419 E A 0017  THR CA 
E A 0016  THR C   3.578 E A 0017  THR C  
E A 0016  THR C   3.282 E A 0017  THR CB 
E A 0016  THR CA  3.418 E A 0105  PHE CE2
E A 0016  THR CA  3.358 E A 0105  PHE CZ 
E A 0016  THR C   3.281 E A 0105  PHE CE2
E A 0016  THR C   3.051 E A 0105  PHE CZ 
E A 0017  THR CA  3.786 E A 0018  GLU CA 
E A 0017  THR C   2.419 E A 0018  GLU CA 
E A 0017  THR C   3.283 E A 0018  GLU C  
E A 0017  THR C   3.613 E A 0018  GLU CB 
E A 0017  THR CG2 3.582 C A 0063  LEU CD1
E A 0017  THR CG2 3.592 C A 0063  LEU CD2
E A 0017  THR CG2 3.740 E A 0103  VAL CB 
E A 0017  THR CG2 3.376 E A 0103  VAL CG2
E A 0017  THR CB  3.361 E A 0105  PHE CE2
E A 0017  THR CB  3.534 E A 0105  PHE CZ 
E A 0017  THR CG2 3.677 E A 0105  PHE CE2
E A 0018  GLU CA  3.785 E A 0019  VAL CA 
E A 0018  GLU C   2.418 E A 0019  VAL CA 
E A 0018  GLU C   3.330 E A 0019  VAL C  
E A 0018  GLU C   3.553 E A 0019  VAL CB 
E A 0018  GLU C   3.755 E A 0019  VAL CG2
E A 0018  GLU CG  3.219 E A 0100  VAL CG1
E A 0018  GLU CD  3.389 E A 0100  VAL CG1
E A 0019  VAL CA  3.785 E A 0020  VAL CA 
E A 0019  VAL C   2.418 E A 0020  VAL CA 
E A 0019  VAL C   3.269 E A 0020  VAL C  
E A 0019  VAL C   3.593 E A 0020  VAL CB 
E A 0019  VAL CG1 3.695 E A 0021  LEU CG 
E A 0019  VAL CG1 3.416 E A 0021  LEU CD2
E A 0019  VAL CG2 3.541 C A 0063  LEU CD2
E A 0019  VAL C   3.666 E A 0101  LEU CD2
E A 0019  VAL CG1 3.736 E A 0101  LEU CD2
E A 0020  VAL CA  3.786 E A 0021  LEU CA 
E A 0020  VAL C   2.419 E A 0021  LEU CA 
E A 0020  VAL C   3.380 E A 0021  LEU C  
E A 0020  VAL C   3.514 E A 0021  LEU CB 
E A 0020  VAL C   3.735 E A 0021  LEU CG 
E A 0020  VAL C   3.492 E A 0021  LEU CD2
E A 0020  VAL CG1 3.115 C A 0098  LYS CE 
E A 0020  VAL CG2 3.740 E A 0100  VAL CG2
E A 0021  LEU CA  3.785 C A 0022  CYS CA 
E A 0021  LEU C   2.419 C A 0022  CYS CA 
E A 0021  LEU C   3.540 C A 0022  CYS C  
E A 0021  LEU C   3.362 C A 0022  CYS CB 
E A 0021  LEU C   3.635 C A 0029  PHE CE1
E A 0021  LEU CD1 3.574 E A 0031  LEU CD2
E A 0021  LEU CD2 3.697 H A 0057  PRO C  
E A 0021  LEU CD1 3.069 H A 0058  ALA CA 
E A 0021  LEU CD1 3.070 H A 0058  ALA CB 
E A 0021  LEU CD2 3.660 H A 0058  ALA CA 
E A 0021  LEU CB  3.452 E A 0099  VAL CG1
C A 0022  CYS CA  3.785 C A 0023  GLY CA 
C A 0022  CYS C   2.419 C A 0023  GLY CA 
C A 0022  CYS C   3.712 C A 0023  GLY C  
C A 0022  CYS CA  3.586 C A 0029  PHE CE1
C A 0022  CYS C   3.611 C A 0029  PHE CD1
C A 0022  CYS C   3.412 C A 0029  PHE CE1
C A 0023  GLY CA  3.784 C A 0024  ASP CA 
C A 0023  GLY C   2.418 C A 0024  ASP CA 
C A 0023  GLY C   3.212 C A 0024  ASP C  
C A 0023  GLY C   3.659 C A 0024  ASP CB 
C A 0024  ASP CA  2.872 C A 0025  PRO CD 
C A 0024  ASP C   2.449 C A 0025  PRO CA 
C A 0024  ASP C   3.137 C A 0025  PRO C  
C A 0024  ASP C   3.642 C A 0025  PRO CB 
C A 0024  ASP C   3.683 C A 0025  PRO CG 
C A 0024  ASP C   2.513 C A 0025  PRO CD 
C A 0024  ASP CB  3.137 C A 0025  PRO CD 
C A 0025  PRO CA  3.784 C A 0026  LEU CA 
C A 0025  PRO C   2.418 C A 0026  LEU CA 
C A 0025  PRO C   3.227 C A 0026  LEU C  
C A 0025  PRO C   3.617 C A 0026  LEU CB 
C A 0025  PRO CB  3.194 H A 0095  LEU CD2
C A 0026  LEU CA  3.785 C A 0027  SER CA 
C A 0026  LEU C   2.418 C A 0027  SER CA 
C A 0026  LEU C   3.106 C A 0027  SER C  
C A 0026  LEU C   3.689 C A 0027  SER CB 
C A 0027  SER CA  3.784 C A 0028  GLY CA 
C A 0027  SER C   2.418 C A 0028  GLY CA 
C A 0027  SER C   2.996 C A 0028  GLY C  
C A 0028  GLY CA  3.785 C A 0029  PHE CA 
C A 0028  GLY C   2.419 C A 0029  PHE CA 
C A 0028  GLY C   3.513 C A 0029  PHE C  
C A 0028  GLY C   3.409 C A 0029  PHE CB 
C A 0028  GLY C   3.635 C A 0029  PHE CG 
C A 0028  GLY C   3.754 C A 0029  PHE CD1
C A 0029  PHE CA  3.784 C A 0030  GLY CA 
C A 0029  PHE C   2.419 C A 0030  GLY CA 
C A 0029  PHE C   3.642 C A 0030  GLY C  
C A 0029  PHE CA  3.488 H A 0057  PRO CG 
C A 0029  PHE C   3.345 H A 0057  PRO CG 
C A 0029  PHE C   3.281 H A 0057  PRO CD 
C A 0029  PHE CE2 3.351 E A 0099  VAL CB 
C A 0029  PHE CE2 3.216 E A 0099  VAL CG1
C A 0029  PHE CZ  3.429 E A 0099  VAL CB 
C A 0029  PHE CZ  3.360 E A 0099  VAL CG1
C A 0030  GLY CA  3.785 E A 0031  LEU CA 
C A 0030  GLY C   2.418 E A 0031  LEU CA 
C A 0030  GLY C   3.674 E A 0031  LEU C  
C A 0030  GLY C   3.063 E A 0031  LEU CB 
C A 0030  GLY CA  3.494 C A 0053  GLU CB 
C A 0030  GLY CA  3.693 H A 0056  SER CB 
C A 0030  GLY C   3.677 H A 0058  ALA CB 
E A 0031  LEU CA  3.786 E A 0032  GLN CA 
E A 0031  LEU C   2.419 E A 0032  GLN CA 
E A 0031  LEU C   3.489 E A 0032  GLN C  
E A 0031  LEU C   3.449 E A 0032  GLN CB 
E A 0031  LEU CB  3.413 H A 0058  ALA CB 
E A 0031  LEU CG  3.717 H A 0090  LEU CD1
E A 0031  LEU CD1 3.706 H A 0090  LEU CD1
E A 0031  LEU CD2 3.600 H A 0090  LEU CD1
E A 0032  GLN CA  3.785 E A 0033  LEU CA 
E A 0032  GLN C   2.419 E A 0033  LEU CA 
E A 0032  GLN C   3.238 E A 0033  LEU C  
E A 0032  GLN C   3.611 E A 0033  LEU CB 
E A 0032  GLN C   3.793 E A 0050  CYS CB 
E A 0032  GLN CB  3.794 E A 0051  PHE CB 
E A 0033  LEU CA  3.785 E A 0034  GLN CA 
E A 0033  LEU C   2.419 E A 0034  GLN CA 
E A 0033  LEU C   3.533 E A 0034  GLN C  
E A 0033  LEU C   3.399 E A 0034  GLN CB 
E A 0033  LEU C   3.456 E A 0050  CYS CB 
E A 0033  LEU CD2 3.613 C A 0070  VAL CG2
E A 0033  LEU CB  3.687 H A 0083  MET CE 
E A 0034  GLN CA  3.785 C A 0035  GLY CA 
E A 0034  GLN C   2.419 C A 0035  GLY CA 
E A 0034  GLN C   3.690 C A 0035  GLY C  
E A 0034  GLN C   3.643 C A 0047  PRO CB 
E A 0034  GLN CD  3.584 E A 0048  LEU CD1
E A 0034  GLN CB  3.582 E A 0050  CYS CA 
E A 0034  GLN CB  3.387 E A 0050  CYS CB 
C A 0035  GLY CA  3.784 C A 0036  GLY CA 
C A 0035  GLY C   2.419 C A 0036  GLY CA 
C A 0035  GLY C   2.888 C A 0036  GLY C  
C A 0036  GLY CA  3.785 C A 0037  ILE CA 
C A 0036  GLY C   2.419 C A 0037  ILE CA 
C A 0036  GLY C   3.044 C A 0037  ILE C  
C A 0036  GLY C   3.689 C A 0037  ILE CB 
C A 0037  ILE CA  3.785 C A 0038  PHE CA 
C A 0037  ILE C   2.419 C A 0038  PHE CA 
C A 0037  ILE C   3.149 C A 0038  PHE C  
C A 0037  ILE C   3.642 C A 0038  PHE CB 
C A 0038  PHE CA  3.785 C A 0039  ALA CA 
C A 0038  PHE C   2.419 C A 0039  ALA CA 
C A 0038  PHE C   3.235 C A 0039  ALA C  
C A 0038  PHE C   3.610 C A 0039  ALA CB 
C A 0038  PHE C   3.683 C A 0041  GLU CG 
C A 0038  PHE CB  3.715 C A 0041  GLU CG 
C A 0039  ALA CA  3.786 C A 0040  THR CA 
C A 0039  ALA C   2.419 C A 0040  THR CA 
C A 0039  ALA C   3.043 C A 0040  THR C  
C A 0039  ALA C   3.665 C A 0040  THR CB 
C A 0040  THR CA  3.785 C A 0041  GLU CA 
C A 0040  THR C   2.419 C A 0041  GLU CA 
C A 0040  THR C   3.704 C A 0041  GLU C  
C A 0040  THR C   2.966 C A 0041  GLU CB 
C A 0040  THR C   3.360 C A 0041  GLU CG 
C A 0041  GLU CA  3.785 C A 0042  THR CA 
C A 0041  GLU C   2.418 C A 0042  THR CA 
C A 0041  GLU C   2.971 C A 0042  THR C  
C A 0041  GLU C   3.675 C A 0042  THR CB 
C A 0041  GLU C   3.457 H A 0082  THR CB 
C A 0041  GLU C   3.324 H A 0082  THR CG2
C A 0042  THR CA  3.786 C A 0043  LEU CA 
C A 0042  THR C   2.419 C A 0043  LEU CA 
C A 0042  THR C   3.403 C A 0043  LEU C  
C A 0042  THR C   3.494 C A 0043  LEU CB 
C A 0042  THR C   3.790 C A 0043  LEU CG 
C A 0042  THR CA  3.530 H A 0082  THR CG2
C A 0043  LEU CA  3.785 C A 0044  SER CA 
C A 0043  LEU C   2.418 C A 0044  SER CA 
C A 0043  LEU C   3.125 C A 0044  SER C  
C A 0043  LEU C   3.684 C A 0044  SER CB 
C A 0043  LEU CD1 3.411 H A 0083  MET CA 
C A 0044  SER CA  3.785 C A 0045  SER CA 
C A 0044  SER C   2.419 C A 0045  SER CA 
C A 0044  SER C   3.564 C A 0045  SER C  
C A 0044  SER C   3.359 C A 0045  SER CB 
C A 0045  SER CA  2.872 C A 0046  PRO CD 
C A 0045  SER C   2.449 C A 0046  PRO CA 
C A 0045  SER C   3.137 C A 0046  PRO C  
C A 0045  SER C   3.643 C A 0046  PRO CB 
C A 0045  SER C   3.684 C A 0046  PRO CG 
C A 0045  SER C   2.513 C A 0046  PRO CD 
C A 0045  SER CB  3.172 C A 0046  PRO CD 
C A 0045  SER CA  3.795 C A 0079  GLU CD 
C A 0046  PRO CA  2.873 C A 0047  PRO CD 
C A 0046  PRO C   2.450 C A 0047  PRO CA 
C A 0046  PRO C   3.137 C A 0047  PRO C  
C A 0046  PRO C   3.643 C A 0047  PRO CB 
C A 0046  PRO C   3.683 C A 0047  PRO CG 
C A 0046  PRO C   2.514 C A 0047  PRO CD 
C A 0046  PRO CB  3.730 C A 0047  PRO CD 
C A 0046  PRO CG  3.726 C A 0071  LEU CD2
C A 0046  PRO CD  3.335 C A 0079  GLU CD 
C A 0047  PRO CA  3.785 E A 0048  LEU CA 
C A 0047  PRO C   2.418 E A 0048  LEU CA 
C A 0047  PRO C   3.279 E A 0048  LEU C  
C A 0047  PRO C   3.586 E A 0048  LEU CB 
C A 0047  PRO C   3.782 E A 0048  LEU CG 
C A 0047  PRO CD  3.657 C A 0078  THR CB 
E A 0048  LEU CA  3.785 E A 0049  VAL CA 
E A 0048  LEU C   2.418 E A 0049  VAL CA 
E A 0048  LEU C   3.070 E A 0049  VAL C  
E A 0048  LEU C   3.678 E A 0049  VAL CB 
E A 0048  LEU CD2 3.288 C A 0069  ARG CG 
E A 0048  LEU CD2 3.321 C A 0069  ARG CD 
E A 0049  VAL CA  3.785 E A 0050  CYS CA 
E A 0049  VAL C   2.419 E A 0050  CYS CA 
E A 0049  VAL C   2.792 E A 0050  CYS C  
E A 0049  VAL C   3.707 E A 0050  CYS CB 
E A 0049  VAL CG1 3.137 E A 0052  ILE CG1
E A 0049  VAL CG1 3.090 E A 0052  ILE CD1
E A 0049  VAL CG2 3.656 C A 0064  LEU CD1
E A 0049  VAL CG1 3.630 C A 0065  GLN C  
E A 0049  VAL CG1 3.698 C A 0066  VAL CA 
E A 0050  CYS CA  3.784 E A 0051  PHE CA 
E A 0050  CYS C   2.418 E A 0051  PHE CA 
E A 0050  CYS C   3.656 E A 0051  PHE C  
E A 0050  CYS C   3.180 E A 0051  PHE CB 
E A 0051  PHE CA  3.785 E A 0052  ILE CA 
E A 0051  PHE C   2.419 E A 0052  ILE CA 
E A 0051  PHE C   3.569 E A 0052  ILE C  
E A 0051  PHE C   3.302 E A 0052  ILE CB 
E A 0051  PHE C   3.353 E A 0052  ILE CG1
E A 0051  PHE CD1 3.554 E A 0052  ILE CA 
E A 0051  PHE CD1 3.383 E A 0052  ILE C  
E A 0051  PHE CE1 3.046 E A 0052  ILE C  
E A 0051  PHE CE2 3.798 E A 0052  ILE C  
E A 0051  PHE CZ  3.295 E A 0052  ILE C  
E A 0051  PHE CE1 3.669 C A 0053  GLU CA 
E A 0052  ILE CA  3.785 C A 0053  GLU CA 
E A 0052  ILE C   2.419 C A 0053  GLU CA 
E A 0052  ILE C   3.162 C A 0053  GLU C  
E A 0052  ILE C   3.670 C A 0053  GLU CB 
E A 0052  ILE CG2 3.549 H A 0059  GLU CB 
E A 0052  ILE CG2 3.100 H A 0059  GLU CD 
E A 0052  ILE CG1 3.643 C A 0064  LEU CD2
E A 0052  ILE CD1 3.296 C A 0064  LEU CD2
E A 0052  ILE CD1 3.260 C A 0065  GLN CA 
E A 0052  ILE CD1 3.597 C A 0065  GLN C  
C A 0053  GLU CA  2.872 C A 0054  PRO CD 
C A 0053  GLU C   2.448 C A 0054  PRO CA 
C A 0053  GLU C   3.136 C A 0054  PRO C  
C A 0053  GLU C   3.642 C A 0054  PRO CB 
C A 0053  GLU C   3.684 C A 0054  PRO CG 
C A 0053  GLU C   2.513 C A 0054  PRO CD 
C A 0053  GLU CB  3.627 C A 0054  PRO CD 
C A 0053  GLU C   3.546 H A 0056  SER CB 
C A 0053  GLU CB  3.227 H A 0056  SER CB 
C A 0054  PRO CA  3.785 C A 0055  ASP CA 
C A 0054  PRO C   2.419 C A 0055  ASP CA 
C A 0054  PRO C   3.044 C A 0055  ASP C  
C A 0054  PRO C   2.895 C A 0055  ASP CB 
C A 0055  ASP CA  3.785 H A 0056  SER CA 
C A 0055  ASP C   2.418 H A 0056  SER CA 
C A 0055  ASP C   3.164 H A 0056  SER C  
C A 0055  ASP C   3.671 H A 0056  SER CB 
H A 0056  SER CA  2.872 H A 0057  PRO CD 
H A 0056  SER C   2.449 H A 0057  PRO CA 
H A 0056  SER C   3.136 H A 0057  PRO C  
H A 0056  SER C   3.643 H A 0057  PRO CB 
H A 0056  SER C   3.684 H A 0057  PRO CG 
H A 0056  SER C   2.513 H A 0057  PRO CD 
H A 0056  SER CB  2.893 H A 0057  PRO CD 
H A 0057  PRO CA  3.785 H A 0058  ALA CA 
H A 0057  PRO C   2.419 H A 0058  ALA CA 
H A 0057  PRO C   2.983 H A 0058  ALA C  
H A 0057  PRO C   3.691 H A 0058  ALA CB 
H A 0058  ALA CA  3.785 H A 0059  GLU CA 
H A 0058  ALA C   2.419 H A 0059  GLU CA 
H A 0058  ALA C   3.162 H A 0059  GLU C  
H A 0058  ALA C   3.670 H A 0059  GLU CB 
H A 0058  ALA CB  3.540 C A 0064  LEU CD2
H A 0059  GLU CA  3.785 H A 0060  ARG CA 
H A 0059  GLU C   2.419 H A 0060  ARG CA 
H A 0059  GLU C   2.927 H A 0060  ARG C  
H A 0059  GLU C   3.712 H A 0060  ARG CB 
H A 0060  ARG CA  3.785 H A 0061  CYS CA 
H A 0060  ARG C   2.418 H A 0061  CYS CA 
H A 0060  ARG C   2.960 H A 0061  CYS C  
H A 0060  ARG C   3.716 H A 0061  CYS CB 
H A 0061  CYS CA  3.785 C A 0062  GLY CA 
H A 0061  CYS C   2.419 C A 0062  GLY CA 
H A 0061  CYS C   3.051 C A 0062  GLY C  
C A 0062  GLY CA  3.785 C A 0063  LEU CA 
C A 0062  GLY C   2.419 C A 0063  LEU CA 
C A 0062  GLY C   2.827 C A 0063  LEU C  
C A 0062  GLY C   3.699 C A 0063  LEU CB 
C A 0063  LEU CA  3.785 C A 0064  LEU CA 
C A 0063  LEU C   2.419 C A 0064  LEU CA 
C A 0063  LEU C   3.103 C A 0064  LEU C  
C A 0063  LEU C   3.671 C A 0064  LEU CB 
C A 0064  LEU CA  3.784 C A 0065  GLN CA 
C A 0064  LEU C   2.418 C A 0065  GLN CA 
C A 0064  LEU C   3.697 C A 0065  GLN C  
C A 0064  LEU C   3.033 C A 0065  GLN CB 
C A 0064  LEU C   3.691 C A 0065  GLN CG 
C A 0065  GLN CA  3.785 C A 0066  VAL CA 
C A 0065  GLN C   2.419 C A 0066  VAL CA 
C A 0065  GLN C   2.919 C A 0066  VAL C  
C A 0065  GLN C   3.700 C A 0066  VAL CB 
C A 0066  VAL CA  3.785 C A 0067  GLY CA 
C A 0066  VAL C   2.418 C A 0067  GLY CA 
C A 0066  VAL C   3.423 C A 0067  GLY C  
C A 0067  GLY CA  3.785 C A 0068  ASP CA 
C A 0067  GLY C   2.419 C A 0068  ASP CA 
C A 0067  GLY C   2.846 C A 0068  ASP C  
C A 0067  GLY C   3.700 C A 0068  ASP CB 
C A 0068  ASP CA  3.785 C A 0069  ARG CA 
C A 0068  ASP C   2.419 C A 0069  ARG CA 
C A 0068  ASP C   3.499 C A 0069  ARG C  
C A 0068  ASP C   3.457 C A 0069  ARG CB 
C A 0068  ASP C   3.685 C A 0069  ARG CG 
C A 0068  ASP C   3.418 C A 0069  ARG CD 
C A 0069  ARG CA  3.785 C A 0070  VAL CA 
C A 0069  ARG C   2.418 C A 0070  VAL CA 
C A 0069  ARG C   3.505 C A 0070  VAL C  
C A 0069  ARG C   3.391 C A 0070  VAL CB 
C A 0069  ARG C   3.378 C A 0070  VAL CG2
C A 0069  ARG C   3.585 E A 0103  VAL CG1
C A 0070  VAL CA  3.785 C A 0071  LEU CA 
C A 0070  VAL C   2.419 C A 0071  LEU CA 
C A 0070  VAL C   2.975 C A 0071  LEU C  
C A 0070  VAL C   3.701 C A 0071  LEU CB 
C A 0070  VAL CG1 3.364 E A 0073  ILE CG1
C A 0070  VAL CG1 3.716 E A 0073  ILE CD1
C A 0071  LEU CA  3.785 E A 0072  SER CA 
C A 0071  LEU C   2.419 E A 0072  SER CA 
C A 0071  LEU C   3.564 E A 0072  SER C  
C A 0071  LEU C   3.359 E A 0072  SER CB 
C A 0071  LEU CG  3.483 E A 0104  GLU CB 
C A 0071  LEU CD1 3.308 E A 0104  GLU CB 
C A 0071  LEU CD1 3.550 E A 0104  GLU CG 
C A 0071  LEU CD2 3.556 E A 0104  GLU CB 
E A 0072  SER CA  3.785 E A 0073  ILE CA 
E A 0072  SER C   2.419 E A 0073  ILE CA 
E A 0072  SER C   3.552 E A 0073  ILE C  
E A 0072  SER C   3.327 E A 0073  ILE CB 
E A 0072  SER C   3.226 E A 0073  ILE CG1
E A 0072  SER CA  3.630 E A 0076  ILE C  
E A 0072  SER CB  3.256 E A 0076  ILE C  
E A 0072  SER CA  3.780 E A 0077  ALA CA 
E A 0072  SER CB  3.521 E A 0077  ALA CA 
E A 0073  ILE CA  3.784 C A 0074  ASN CA 
E A 0073  ILE C   2.418 C A 0074  ASN CA 
E A 0073  ILE C   3.027 C A 0074  ASN C  
E A 0073  ILE C   2.911 C A 0074  ASN CB 
E A 0073  ILE C   3.199 C A 0074  ASN CG 
E A 0073  ILE CG2 3.698 C A 0074  ASN CG 
E A 0073  ILE CD1 3.757 C A 0078  THR CG2
E A 0073  ILE CG2 3.466 E A 0101  LEU CD1
C A 0074  ASN CA  3.785 C A 0075  GLY CA 
C A 0074  ASN C   2.419 C A 0075  GLY CA 
C A 0074  ASN C   3.399 C A 0075  GLY C  
C A 0074  ASN CG  3.755 E A 0099  VAL CG2
C A 0075  GLY CA  3.785 E A 0076  ILE CA 
C A 0075  GLY C   2.419 E A 0076  ILE CA 
C A 0075  GLY C   3.278 E A 0076  ILE C  
C A 0075  GLY C   3.588 E A 0076  ILE CB 
C A 0075  GLY C   3.752 E A 0076  ILE CG1
E A 0076  ILE CA  3.785 E A 0077  ALA CA 
E A 0076  ILE C   2.419 E A 0077  ALA CA 
E A 0076  ILE C   3.001 E A 0077  ALA C  
E A 0076  ILE C   3.689 E A 0077  ALA CB 
E A 0076  ILE CG2 3.239 H A 0089  LEU CD1
E A 0077  ALA CA  3.785 C A 0078  THR CA 
E A 0077  ALA C   2.419 C A 0078  THR CA 
E A 0077  ALA C   3.173 C A 0078  THR C  
E A 0077  ALA C   3.626 C A 0078  THR CB 
C A 0078  THR CA  3.785 C A 0079  GLU CA 
C A 0078  THR C   2.418 C A 0079  GLU CA 
C A 0078  THR C   3.082 C A 0079  GLU C  
C A 0078  THR C   3.694 C A 0079  GLU CB 
C A 0079  GLU CA  3.785 C A 0080  ASP CA 
C A 0079  GLU C   2.419 C A 0080  ASP CA 
C A 0079  GLU C   3.338 C A 0080  ASP C  
C A 0079  GLU C   3.594 C A 0080  ASP CB 
C A 0080  ASP CA  3.785 C A 0081  GLY CA 
C A 0080  ASP C   2.419 C A 0081  GLY CA 
C A 0080  ASP C   3.681 C A 0081  GLY C  
C A 0081  GLY CA  3.785 H A 0082  THR CA 
C A 0081  GLY C   2.419 H A 0082  THR CA 
C A 0081  GLY C   3.391 H A 0082  THR C  
C A 0081  GLY C   3.492 H A 0082  THR CB 
C A 0081  GLY C   3.566 H A 0082  THR CG2
H A 0082  THR CA  3.785 H A 0083  MET CA 
H A 0082  THR C   2.419 H A 0083  MET CA 
H A 0082  THR C   2.821 H A 0083  MET C  
H A 0082  THR C   3.664 H A 0083  MET CB 
H A 0083  MET CA  3.785 H A 0084  GLU CA 
H A 0083  MET C   2.419 H A 0084  GLU CA 
H A 0083  MET C   2.875 H A 0084  GLU C  
H A 0083  MET C   3.706 H A 0084  GLU CB 
H A 0084  GLU CA  3.785 H A 0085  GLU CA 
H A 0084  GLU C   2.419 H A 0085  GLU CA 
H A 0084  GLU C   2.846 H A 0085  GLU C  
H A 0084  GLU C   3.701 H A 0085  GLU CB 
H A 0085  GLU CA  3.785 H A 0086  ALA CA 
H A 0085  GLU C   2.419 H A 0086  ALA CA 
H A 0085  GLU C   2.916 H A 0086  ALA C  
H A 0085  GLU C   3.695 H A 0086  ALA CB 
H A 0085  GLU C   3.744 H A 0089  LEU CD1
H A 0086  ALA CA  3.785 H A 0087  ASN CA 
H A 0086  ALA C   2.419 H A 0087  ASN CA 
H A 0086  ALA C   2.975 H A 0087  ASN C  
H A 0086  ALA C   3.713 H A 0087  ASN CB 
H A 0087  ASN CA  3.785 H A 0088  GLN CA 
H A 0087  ASN C   2.419 H A 0088  GLN CA 
H A 0087  ASN C   2.973 H A 0088  GLN C  
H A 0087  ASN C   3.711 H A 0088  GLN CB 
H A 0088  GLN CA  3.786 H A 0089  LEU CA 
H A 0088  GLN C   2.419 H A 0089  LEU CA 
H A 0088  GLN C   2.927 H A 0089  LEU C  
H A 0088  GLN C   3.705 H A 0089  LEU CB 
H A 0089  LEU CA  3.786 H A 0090  LEU CA 
H A 0089  LEU C   2.418 H A 0090  LEU CA 
H A 0089  LEU C   3.110 H A 0090  LEU C  
H A 0089  LEU C   3.668 H A 0090  LEU CB 
H A 0090  LEU CA  3.784 H A 0091  ARG CA 
H A 0090  LEU C   2.419 H A 0091  ARG CA 
H A 0090  LEU C   3.038 H A 0091  ARG C  
H A 0090  LEU C   3.708 H A 0091  ARG CB 
H A 0090  LEU CD2 3.350 E A 0099  VAL CG2
H A 0091  ARG CA  3.785 H A 0092  ASP CA 
H A 0091  ARG C   2.418 H A 0092  ASP CA 
H A 0091  ARG C   2.888 H A 0092  ASP C  
H A 0091  ARG C   3.708 H A 0092  ASP CB 
H A 0092  ASP CA  3.785 H A 0093  ALA CA 
H A 0092  ASP C   2.419 H A 0093  ALA CA 
H A 0092  ASP C   2.960 H A 0093  ALA C  
H A 0092  ASP C   3.693 H A 0093  ALA CB 
H A 0093  ALA CA  3.785 H A 0094  ALA CA 
H A 0093  ALA C   2.419 H A 0094  ALA CA 
H A 0093  ALA C   2.916 H A 0094  ALA C  
H A 0093  ALA C   3.694 H A 0094  ALA CB 
H A 0093  ALA CB  3.395 E A 0099  VAL CB 
H A 0093  ALA CB  2.938 E A 0099  VAL CG2
H A 0094  ALA CA  3.785 H A 0095  LEU CA 
H A 0094  ALA C   2.419 H A 0095  LEU CA 
H A 0094  ALA C   2.963 H A 0095  LEU C  
H A 0094  ALA C   3.702 H A 0095  LEU CB 
H A 0095  LEU CA  3.785 C A 0096  ALA CA 
H A 0095  LEU C   2.419 C A 0096  ALA CA 
H A 0095  LEU C   3.249 C A 0096  ALA C  
H A 0095  LEU C   3.603 C A 0096  ALA CB 
C A 0096  ALA CA  3.785 C A 0097  HIS CA 
C A 0096  ALA C   2.418 C A 0097  HIS CA 
C A 0096  ALA C   3.080 C A 0097  HIS C  
C A 0096  ALA C   2.908 C A 0097  HIS CB 
C A 0096  ALA C   3.174 C A 0097  HIS CG 
C A 0096  ALA C   3.636 C A 0097  HIS CD2
C A 0097  HIS CA  3.785 C A 0098  LYS CA 
C A 0097  HIS C   2.418 C A 0098  LYS CA 
C A 0097  HIS C   3.644 C A 0098  LYS C  
C A 0097  HIS C   3.155 C A 0098  LYS CB 
C A 0098  LYS CA  3.786 E A 0099  VAL CA 
C A 0098  LYS C   2.419 E A 0099  VAL CA 
C A 0098  LYS C   3.632 E A 0099  VAL C  
C A 0098  LYS C   3.189 E A 0099  VAL CB 
E A 0099  VAL CA  3.785 E A 0100  VAL CA 
E A 0099  VAL C   2.419 E A 0100  VAL CA 
E A 0099  VAL C   3.547 E A 0100  VAL C  
E A 0099  VAL C   3.337 E A 0100  VAL CB 
E A 0099  VAL C   3.446 E A 0100  VAL CG2
E A 0099  VAL CG1 3.779 E A 0101  LEU CD2
E A 0099  VAL CG2 3.749 E A 0101  LEU CD1
E A 0100  VAL CA  3.785 E A 0101  LEU CA 
E A 0100  VAL C   2.419 E A 0101  LEU CA 
E A 0100  VAL C   3.424 E A 0101  LEU C  
E A 0100  VAL C   3.474 E A 0101  LEU CB 
E A 0100  VAL C   3.547 E A 0101  LEU CG 
E A 0100  VAL C   3.246 E A 0101  LEU CD1
E A 0100  VAL C   3.523 E A 0101  LEU CD2
E A 0101  LEU CA  3.785 E A 0102  GLU CA 
E A 0101  LEU C   2.419 E A 0102  GLU CA 
E A 0101  LEU C   3.475 E A 0102  GLU C  
E A 0101  LEU C   3.465 E A 0102  GLU CB 
E A 0102  GLU CA  3.784 E A 0103  VAL CA 
E A 0102  GLU C   2.418 E A 0103  VAL CA 
E A 0102  GLU C   3.322 E A 0103  VAL C  
E A 0102  GLU C   3.559 E A 0103  VAL CB 
E A 0102  GLU C   3.577 E A 0103  VAL CG2
E A 0103  VAL CA  3.785 E A 0104  GLU CA 
E A 0103  VAL C   2.419 E A 0104  GLU CA 
E A 0103  VAL C   3.406 E A 0104  GLU C  
E A 0103  VAL C   3.527 E A 0104  GLU CB 
E A 0104  GLU CA  3.785 E A 0105  PHE CA 
E A 0104  GLU C   2.418 E A 0105  PHE CA 
E A 0104  GLU C   3.712 E A 0105  PHE C  
E A 0104  GLU C   2.902 E A 0105  PHE CB 
E A 0104  GLU C   3.344 E A 0105  PHE CG 
E A 0104  GLU C   3.255 E A 0105  PHE CD2
E A 0105  PHE CA  3.785 C A 0106  ASP CA 
E A 0105  PHE C   2.418 C A 0106  ASP CA 
E A 0105  PHE C   3.346 C A 0106  ASP C  
E A 0105  PHE C   3.588 C A 0106  ASP CB 
C A 0106  ASP CA  3.785 C A 0107  SER CA 
C A 0106  ASP C   2.418 C A 0107  SER CA 
C A 0106  ASP C   2.914 C A 0107  SER C  
C A 0106  ASP C   3.712 C A 0107  SER CB 
C A 0107  SER CA  3.785 C A 0108  GLY CA 
C A 0107  SER C   2.419 C A 0108  GLY CA 
C A 0107  SER C   3.712 C A 0108  GLY C  
C A 0108  GLY CA  2.873 C A 0109  PRO CD 
C A 0108  GLY C   2.448 C A 0109  PRO CA 
C A 0108  GLY C   3.136 C A 0109  PRO C  
C A 0108  GLY C   3.642 C A 0109  PRO CB 
C A 0108  GLY C   3.682 C A 0109  PRO CG 
C A 0108  GLY C   2.513 C A 0109  PRO CD 
C A 0109  PRO CA  3.786 C A 0110  SER CA 
C A 0109  PRO C   2.419 C A 0110  SER CA 
C A 0109  PRO C   3.212 C A 0110  SER C  
C A 0109  PRO C   3.652 C A 0110  SER CB 
C A 0110  SER CA  3.785 C A 0111  SER CA 
C A 0110  SER C   2.419 C A 0111  SER CA 
C A 0110  SER C   3.114 C A 0111  SER C  
C A 0110  SER C   3.688 C A 0111  SER CB 
C A 0111  SER CA  3.784 C A 0112  GLY CA 
C A 0111  SER C   2.418 C A 0112  GLY CA 
C A 0111  SER C   3.711 C A 0112  GLY C  

CHARGE_ATTR 2.00 12.00    53
E A 0015  GLU OE1 11.41 C A 0013  HIS ND1
E A 0015  GLU OE2 10.24 C A 0013  HIS ND1
E A 0015  GLU OE2 11.46 C A 0013  HIS NE2
E A 0018  GLU OE1 7.376 C A 0098  LYS NZ 
E A 0018  GLU OE2 5.560 C A 0098  LYS NZ 
C A 0024  ASP OD1 11.90 H A 0060  ARG NH1
C A 0024  ASP OD1 8.688 C A 0097  HIS ND1
C A 0024  ASP OD1 8.001 C A 0097  HIS NE2
C A 0024  ASP OD2 8.155 C A 0097  HIS ND1
C A 0024  ASP OD2 7.448 C A 0097  HIS NE2
C A 0055  ASP OD1 7.886 H A 0060  ARG NH1
C A 0055  ASP OD1 5.886 H A 0060  ARG NH2
C A 0055  ASP OD2 7.113 H A 0060  ARG NH1
C A 0055  ASP OD2 5.165 H A 0060  ARG NH2
H A 0059  GLU OE1 11.63 H A 0060  ARG NH2
C A 0068  ASP OD1 6.411 C A 0069  ARG NH1
C A 0068  ASP OD1 8.224 C A 0069  ARG NH2
C A 0068  ASP OD2 7.907 C A 0069  ARG NH1
C A 0068  ASP OD2 9.421 C A 0069  ARG NH2
C A 0079  GLU OE1 11.53 C A 0013  HIS NE2
C A 0079  GLU OE2 11.51 C A 0013  HIS ND1
C A 0079  GLU OE2 10.29 C A 0013  HIS NE2
C A 0079  GLU OE1 11.72 C A 0069  ARG NH2
C A 0079  GLU OE2 11.19 C A 0069  ARG NH1
C A 0079  GLU OE2 10.19 C A 0069  ARG NH2
H A 0084  GLU OE1 9.481 H A 0091  ARG NH1
H A 0084  GLU OE1 11.63 H A 0091  ARG NH2
H A 0084  GLU OE2 7.297 H A 0091  ARG NH1
H A 0084  GLU OE2 9.450 H A 0091  ARG NH2
H A 0092  ASP OD1 9.746 H A 0091  ARG NH1
H A 0092  ASP OD1 10.64 H A 0091  ARG NH2
H A 0092  ASP OD2 11.33 H A 0091  ARG NH1
H A 0092  ASP OD1 11.26 C A 0097  HIS ND1
H A 0092  ASP OD1 10.34 C A 0097  HIS NE2
H A 0092  ASP OD2 11.79 C A 0097  HIS ND1
H A 0092  ASP OD2 11.23 C A 0097  HIS NE2
E A 0102  GLU OE2 11.42 C A 0013  HIS ND1
E A 0104  GLU OE1 8.466 C A 0013  HIS ND1
E A 0104  GLU OE1 7.105 C A 0013  HIS NE2
E A 0104  GLU OE2 6.827 C A 0013  HIS ND1
E A 0104  GLU OE2 5.592 C A 0013  HIS NE2
E A 0104  GLU OE1 6.644 C A 0069  ARG NH1
E A 0104  GLU OE1 4.788 C A 0069  ARG NH2
E A 0104  GLU OE2 8.840 C A 0069  ARG NH1
E A 0104  GLU OE2 7.012 C A 0069  ARG NH2
C A 0106  ASP OD1 7.389 C A 0013  HIS ND1
C A 0106  ASP OD1 6.576 C A 0013  HIS NE2
C A 0106  ASP OD2 9.287 C A 0013  HIS ND1
C A 0106  ASP OD2 8.215 C A 0013  HIS NE2
C A 0106  ASP OD1 9.700 C A 0069  ARG NH1
C A 0106  ASP OD1 7.656 C A 0069  ARG NH2
C A 0106  ASP OD2 7.810 C A 0069  ARG NH1
C A 0106  ASP OD2 5.877 C A 0069  ARG NH2

CHARGE_REPU 2.00 12.00    72
C A 0013  HIS NE2 11.10 C A 0069  ARG NH2
E A 0015  GLU OE1 9.604 E A 0102  GLU OE1
E A 0015  GLU OE1 11.06 E A 0102  GLU OE2
E A 0015  GLU OE2 9.527 E A 0102  GLU OE1
E A 0015  GLU OE2 10.70 E A 0102  GLU OE2
E A 0015  GLU OE1 11.73 E A 0104  GLU OE1
E A 0015  GLU OE1 11.80 E A 0104  GLU OE2
E A 0015  GLU OE2 11.78 E A 0104  GLU OE2
E A 0015  GLU OE1 9.398 C A 0106  ASP OD1
E A 0015  GLU OE1 10.13 C A 0106  ASP OD2
E A 0015  GLU OE2 9.630 C A 0106  ASP OD1
E A 0015  GLU OE2 10.80 C A 0106  ASP OD2
E A 0018  GLU OE1 5.445 E A 0102  GLU OE1
E A 0018  GLU OE1 6.612 E A 0102  GLU OE2
E A 0018  GLU OE2 7.368 E A 0102  GLU OE1
E A 0018  GLU OE2 8.722 E A 0102  GLU OE2
C A 0024  ASP OD1 9.480 C A 0053  GLU OE1
C A 0024  ASP OD1 11.28 C A 0053  GLU OE2
C A 0024  ASP OD2 11.47 C A 0053  GLU OE1
C A 0041  GLU OE1 11.46 C A 0079  GLU OE1
C A 0041  GLU OE1 11.37 H A 0084  GLU OE1
C A 0041  GLU OE2 10.90 H A 0084  GLU OE1
C A 0053  GLU OE1 10.55 C A 0055  ASP OD1
C A 0053  GLU OE1 10.07 C A 0055  ASP OD2
C A 0053  GLU OE2 10.05 C A 0055  ASP OD1
C A 0053  GLU OE2 9.802 C A 0055  ASP OD2
C A 0053  GLU OE1 9.253 H A 0059  GLU OE1
C A 0053  GLU OE1 10.70 H A 0059  GLU OE2
C A 0053  GLU OE2 8.859 H A 0059  GLU OE1
C A 0053  GLU OE2 10.63 H A 0059  GLU OE2
C A 0055  ASP OD1 8.228 H A 0059  GLU OE1
C A 0055  ASP OD1 9.541 H A 0059  GLU OE2
C A 0055  ASP OD2 9.690 H A 0059  GLU OE1
C A 0055  ASP OD2 11.00 H A 0059  GLU OE2
H A 0059  GLU OE1 11.10 C A 0068  ASP OD1
H A 0059  GLU OE1 10.80 C A 0068  ASP OD2
H A 0059  GLU OE2 9.171 C A 0068  ASP OD1
H A 0059  GLU OE2 8.790 C A 0068  ASP OD2
C A 0068  ASP OD2 11.63 E A 0102  GLU OE1
C A 0068  ASP OD1 10.96 E A 0104  GLU OE1
C A 0068  ASP OD2 11.28 E A 0104  GLU OE1
C A 0079  GLU OE1 6.799 C A 0080  ASP OD1
C A 0079  GLU OE1 8.424 C A 0080  ASP OD2
C A 0079  GLU OE2 7.729 C A 0080  ASP OD1
C A 0079  GLU OE2 8.894 C A 0080  ASP OD2
C A 0079  GLU OE2 11.84 E A 0102  GLU OE1
C A 0079  GLU OE2 10.47 E A 0102  GLU OE2
C A 0079  GLU OE1 8.725 E A 0104  GLU OE1
C A 0079  GLU OE1 7.963 E A 0104  GLU OE2
C A 0079  GLU OE2 6.899 E A 0104  GLU OE1
C A 0079  GLU OE2 6.116 E A 0104  GLU OE2
C A 0080  ASP OD1 11.86 H A 0085  GLU OE1
C A 0080  ASP OD1 10.44 H A 0085  GLU OE2
C A 0080  ASP OD2 11.59 H A 0085  GLU OE1
C A 0080  ASP OD2 10.36 H A 0085  GLU OE2
C A 0080  ASP OD2 11.98 E A 0102  GLU OE2
H A 0084  GLU OE1 7.642 H A 0085  GLU OE1
H A 0084  GLU OE1 8.080 H A 0085  GLU OE2
H A 0084  GLU OE2 7.689 H A 0085  GLU OE1
H A 0084  GLU OE2 8.703 H A 0085  GLU OE2
H A 0085  GLU OE1 10.11 H A 0092  ASP OD1
H A 0085  GLU OE1 9.439 H A 0092  ASP OD2
H A 0085  GLU OE2 11.47 H A 0092  ASP OD2
C A 0097  HIS ND1 11.55 C A 0098  LYS NZ 
E A 0102  GLU OE1 10.74 E A 0104  GLU OE1
E A 0102  GLU OE1 10.02 E A 0104  GLU OE2
E A 0102  GLU OE2 10.43 E A 0104  GLU OE1
E A 0102  GLU OE2 9.347 E A 0104  GLU OE2
E A 0104  GLU OE1 6.520 C A 0106  ASP OD1
E A 0104  GLU OE1 6.129 C A 0106  ASP OD2
E A 0104  GLU OE2 7.056 C A 0106  ASP OD1
E A 0104  GLU OE2 7.337 C A 0106  ASP OD2

HB_MM       2.00 3.20   170
C A 0002  SER N   2.262 C A 0001  GLY O  
C A 0003  SER N   2.262 C A 0002  SER O  
C A 0004  GLY N   2.261 C A 0003  SER O  
C A 0005  SER N   2.261 C A 0004  GLY O  
C A 0006  SER N   2.261 C A 0005  SER O  
C A 0007  GLY N   2.262 C A 0006  SER O  
C A 0008  GLY N   2.262 C A 0007  GLY O  
C A 0009  GLY N   2.261 C A 0008  GLY O  
C A 0010  GLN N   2.261 C A 0009  GLY O  
C A 0011  ILE N   2.262 C A 0010  GLN O  
C A 0012  VAL N   2.262 C A 0011  ILE O  
C A 0013  HIS N   2.262 C A 0012  VAL O  
C A 0014  THR N   2.262 C A 0013  HIS O  
E A 0015  GLU N   2.262 C A 0014  THR O  
E A 0015  GLU N   2.829 E A 0105  PHE O  
E A 0016  THR N   2.261 E A 0015  GLU O  
E A 0017  THR N   2.262 E A 0016  THR O  
E A 0018  GLU N   2.261 E A 0017  THR O  
E A 0019  VAL N   2.261 E A 0018  GLU O  
E A 0019  VAL N   2.981 E A 0101  LEU O  
E A 0020  VAL N   2.261 E A 0019  VAL O  
E A 0021  LEU N   2.261 E A 0020  VAL O  
E A 0021  LEU N   3.075 E A 0099  VAL O  
C A 0022  CYS N   2.262 E A 0021  LEU O  
C A 0023  GLY N   2.262 C A 0022  CYS O  
C A 0024  ASP N   2.261 C A 0023  GLY O  
C A 0025  PRO N   2.293 C A 0024  ASP O  
C A 0026  LEU N   2.261 C A 0025  PRO O  
C A 0027  SER N   2.262 C A 0026  LEU O  
C A 0028  GLY N   2.626 C A 0024  ASP O  
C A 0028  GLY N   2.262 C A 0027  SER O  
C A 0029  PHE N   2.262 C A 0028  GLY O  
C A 0030  GLY N   2.262 C A 0029  PHE O  
E A 0031  LEU N   2.262 C A 0030  GLY O  
E A 0032  GLN N   2.262 E A 0031  LEU O  
E A 0032  GLN N   2.563 E A 0051  PHE O  
E A 0033  LEU N   2.262 E A 0032  GLN O  
E A 0034  GLN N   2.262 E A 0033  LEU O  
E A 0034  GLN N   2.493 E A 0048  LEU O  
C A 0035  GLY N   2.261 E A 0034  GLN O  
C A 0036  GLY N   2.262 C A 0035  GLY O  
C A 0037  ILE N   2.261 C A 0036  GLY O  
C A 0038  PHE N   2.262 C A 0037  ILE O  
C A 0039  ALA N   2.262 C A 0038  PHE O  
C A 0040  THR N   2.262 C A 0039  ALA O  
C A 0041  GLU N   2.608 C A 0039  ALA O  
C A 0041  GLU N   2.261 C A 0040  THR O  
C A 0042  THR N   2.261 C A 0041  GLU O  
C A 0043  LEU N   2.262 C A 0042  THR O  
C A 0043  LEU N   2.600 C A 0081  GLY O  
C A 0044  SER N   2.262 C A 0043  LEU O  
C A 0045  SER N   2.262 C A 0044  SER O  
C A 0046  PRO N   2.293 C A 0045  SER O  
C A 0047  PRO N   2.293 C A 0046  PRO O  
E A 0048  LEU N   2.810 E A 0034  GLN O  
E A 0048  LEU N   2.261 C A 0047  PRO O  
E A 0049  VAL N   2.261 E A 0048  LEU O  
E A 0050  CYS N   2.658 E A 0032  GLN O  
E A 0050  CYS N   2.752 E A 0048  LEU O  
E A 0050  CYS N   2.262 E A 0049  VAL O  
E A 0051  PHE N   3.078 E A 0049  VAL O  
E A 0051  PHE N   2.261 E A 0050  CYS O  
E A 0052  ILE N   2.262 E A 0051  PHE O  
C A 0053  GLU N   2.262 E A 0052  ILE O  
C A 0054  PRO N   2.293 C A 0053  GLU O  
C A 0055  ASP N   2.262 C A 0054  PRO O  
H A 0056  SER N   3.116 C A 0054  PRO O  
H A 0056  SER N   2.262 C A 0055  ASP O  
H A 0057  PRO N   2.292 H A 0056  SER O  
H A 0058  ALA N   2.261 H A 0057  PRO O  
H A 0059  GLU N   2.262 H A 0058  ALA O  
H A 0060  ARG N   2.948 H A 0056  SER O  
H A 0060  ARG N   3.133 H A 0057  PRO O  
H A 0060  ARG N   2.262 H A 0059  GLU O  
H A 0061  CYS N   2.966 H A 0059  GLU O  
H A 0061  CYS N   2.262 H A 0060  ARG O  
C A 0062  GLY N   2.592 H A 0059  GLU O  
C A 0062  GLY N   3.171 H A 0060  ARG O  
C A 0062  GLY N   2.262 H A 0061  CYS O  
C A 0063  LEU N   2.474 H A 0061  CYS O  
C A 0063  LEU N   2.261 C A 0062  GLY O  
C A 0064  LEU N   2.765 C A 0062  GLY O  
C A 0064  LEU N   2.261 C A 0063  LEU O  
C A 0065  GLN N   2.262 C A 0064  LEU O  
C A 0066  VAL N   2.262 C A 0065  GLN O  
C A 0067  GLY N   2.261 C A 0066  VAL O  
C A 0068  ASP N   3.080 C A 0065  GLN O  
C A 0068  ASP N   2.261 C A 0067  GLY O  
C A 0069  ARG N   2.261 C A 0068  ASP O  
C A 0070  VAL N   2.952 C A 0047  PRO O  
C A 0070  VAL N   2.262 C A 0069  ARG O  
C A 0071  LEU N   2.261 C A 0070  VAL O  
C A 0071  LEU N   2.603 E A 0102  GLU O  
E A 0072  SER N   2.261 C A 0071  LEU O  
E A 0073  ILE N   2.262 E A 0072  SER O  
E A 0073  ILE N   2.533 E A 0076  ILE O  
C A 0074  ASN N   2.263 E A 0073  ILE O  
C A 0074  ASN N   2.491 E A 0100  VAL O  
C A 0075  GLY N   3.061 E A 0073  ILE O  
C A 0075  GLY N   2.262 C A 0074  ASN O  
E A 0076  ILE N   2.945 E A 0073  ILE O  
E A 0076  ILE N   2.261 C A 0075  GLY O  
E A 0077  ALA N   2.262 E A 0076  ILE O  
C A 0078  THR N   2.733 C A 0071  LEU O  
C A 0078  THR N   2.261 E A 0077  ALA O  
C A 0079  GLU N   2.262 C A 0078  THR O  
C A 0080  ASP N   2.261 C A 0079  GLU O  
C A 0081  GLY N   2.262 C A 0080  ASP O  
H A 0082  THR N   2.261 C A 0081  GLY O  
H A 0083  MET N   2.262 H A 0082  THR O  
H A 0084  GLU N   3.016 H A 0082  THR O  
H A 0084  GLU N   2.262 H A 0083  MET O  
H A 0085  GLU N   2.739 H A 0082  THR O  
H A 0085  GLU N   2.262 H A 0084  GLU O  
H A 0086  ALA N   2.982 H A 0082  THR O  
H A 0086  ALA N   2.863 H A 0083  MET O  
H A 0086  ALA N   2.991 H A 0084  GLU O  
H A 0086  ALA N   2.262 H A 0085  GLU O  
H A 0087  ASN N   2.988 H A 0083  MET O  
H A 0087  ASN N   2.686 H A 0084  GLU O  
H A 0087  ASN N   2.262 H A 0086  ALA O  
H A 0088  GLN N   2.509 H A 0084  GLU O  
H A 0088  GLN N   3.114 H A 0085  GLU O  
H A 0088  GLN N   2.262 H A 0087  ASN O  
H A 0089  LEU N   2.497 H A 0085  GLU O  
H A 0089  LEU N   2.261 H A 0088  GLN O  
H A 0090  LEU N   2.881 H A 0087  ASN O  
H A 0090  LEU N   3.010 H A 0088  GLN O  
H A 0090  LEU N   2.262 H A 0089  LEU O  
H A 0091  ARG N   3.155 H A 0087  ASN O  
H A 0091  ARG N   2.691 H A 0088  GLN O  
H A 0091  ARG N   2.261 H A 0090  LEU O  
H A 0092  ASP N   2.987 H A 0088  GLN O  
H A 0092  ASP N   2.262 H A 0091  ARG O  
H A 0093  ALA N   3.071 H A 0091  ARG O  
H A 0093  ALA N   2.261 H A 0092  ASP O  
H A 0094  ALA N   2.971 H A 0090  LEU O  
H A 0094  ALA N   2.767 H A 0091  ARG O  
H A 0094  ALA N   2.262 H A 0093  ALA O  
H A 0095  LEU N   3.006 H A 0091  ARG O  
H A 0095  LEU N   3.090 H A 0092  ASP O  
H A 0095  LEU N   2.261 H A 0094  ALA O  
C A 0096  ALA N   2.629 H A 0093  ALA O  
C A 0096  ALA N   2.914 H A 0094  ALA O  
C A 0096  ALA N   2.262 H A 0095  LEU O  
C A 0097  HIS N   3.020 H A 0093  ALA O  
C A 0097  HIS N   2.644 H A 0094  ALA O  
C A 0097  HIS N   2.262 C A 0096  ALA O  
C A 0098  LYS N   3.159 C A 0096  ALA O  
C A 0098  LYS N   2.261 C A 0097  HIS O  
E A 0099  VAL N   2.919 E A 0021  LEU O  
E A 0099  VAL N   2.261 C A 0098  LYS O  
E A 0100  VAL N   2.261 E A 0099  VAL O  
E A 0101  LEU N   3.052 E A 0019  VAL O  
E A 0101  LEU N   2.262 E A 0100  VAL O  
E A 0102  GLU N   3.033 E A 0072  SER O  
E A 0102  GLU N   2.261 E A 0101  LEU O  
E A 0103  VAL N   2.261 E A 0102  GLU O  
E A 0104  GLU N   2.262 E A 0103  VAL O  
E A 0105  PHE N   2.262 E A 0104  GLU O  
C A 0106  ASP N   2.261 E A 0105  PHE O  
C A 0107  SER N   2.261 C A 0106  ASP O  
C A 0108  GLY N   2.675 C A 0106  ASP O  
C A 0108  GLY N   2.261 C A 0107  SER O  
C A 0109  PRO N   2.293 C A 0108  GLY O  
C A 0110  SER N   2.777 C A 0108  GLY O  
C A 0110  SER N   2.262 C A 0109  PRO O  
C A 0111  SER N   3.152 C A 0109  PRO O  
C A 0111  SER N   2.261 C A 0110  SER O  
C A 0112  GLY N   2.261 C A 0111  SER O  

HB_MS       2.00 3.20     9
C A 0013  HIS O   3.170 C A 0014  THR OG1
C A 0030  GLY O   2.824 H A 0056  SER OG 
C A 0046  PRO N   3.119 C A 0045  SER OG 
C A 0053  GLU O   3.152 H A 0056  SER OG 
H A 0057  PRO N   2.792 H A 0056  SER OG 
H A 0058  ALA N   3.028 H A 0056  SER OG 
C A 0070  VAL O   2.650 C A 0078  THR OG1
C A 0071  LEU O   2.400 C A 0078  THR OG1
C A 0079  GLU N   3.102 C A 0078  THR OG1

HB_SS       2.00 3.20     1
C A 0013  HIS NE2 2.872 C A 0014  THR OG1