Complet list of 1um7 con fileClick here to see the 3D structure Complete list of 1um7.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   599
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   3.692 C A 0002  SER C  
C A 0001  GLY C   3.061 C A 0002  SER CB 
C A 0002  SER CA  3.785 C A 0003  SER CA 
C A 0002  SER C   2.419 C A 0003  SER CA 
C A 0002  SER C   3.690 C A 0003  SER C  
C A 0002  SER C   3.074 C A 0003  SER CB 
C A 0003  SER CA  3.785 C A 0004  GLY CA 
C A 0003  SER C   2.419 C A 0004  GLY CA 
C A 0003  SER C   3.658 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   3.508 C A 0005  SER C  
C A 0004  GLY C   3.432 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   2.915 C A 0006  SER C  
C A 0005  SER C   3.713 C A 0006  SER CB 
C A 0006  SER CA  3.785 C A 0007  GLY CA 
C A 0006  SER C   2.419 C A 0007  GLY CA 
C A 0006  SER C   3.581 C A 0007  GLY C  
C A 0007  GLY CA  3.784 C A 0008  ARG CA 
C A 0007  GLY C   2.418 C A 0008  ARG CA 
C A 0007  GLY C   3.115 C A 0008  ARG C  
C A 0007  GLY C   3.692 C A 0008  ARG CB 
C A 0008  ARG CA  2.873 C A 0009  PRO CD 
C A 0008  ARG C   2.449 C A 0009  PRO CA 
C A 0008  ARG C   3.137 C A 0009  PRO C  
C A 0008  ARG C   3.643 C A 0009  PRO CB 
C A 0008  ARG C   3.684 C A 0009  PRO CG 
C A 0008  ARG C   2.513 C A 0009  PRO CD 
C A 0008  ARG CB  3.441 C A 0009  PRO CD 
C A 0009  PRO CA  3.785 C A 0010  GLY CA 
C A 0009  PRO C   2.418 C A 0010  GLY CA 
C A 0009  PRO C   3.386 C A 0010  GLY C  
C A 0010  GLY CA  3.785 C A 0011  GLY CA 
C A 0010  GLY C   2.419 C A 0011  GLY CA 
C A 0010  GLY C   3.670 C A 0011  GLY C  
C A 0011  GLY CA  3.785 C A 0012  ASP CA 
C A 0011  GLY C   2.418 C A 0012  ASP CA 
C A 0011  GLY C   2.802 C A 0012  ASP C  
C A 0011  GLY C   3.148 C A 0012  ASP CB 
C A 0011  GLY C   3.419 C A 0012  ASP CG 
C A 0012  ASP CA  3.785 C A 0013  ALA CA 
C A 0012  ASP C   2.418 C A 0013  ALA CA 
C A 0012  ASP C   3.261 C A 0013  ALA C  
C A 0012  ASP C   3.597 C A 0013  ALA CB 
C A 0012  ASP CA  3.471 C A 0014  ARG CD 
C A 0012  ASP C   3.451 C A 0014  ARG CD 
C A 0012  ASP CB  3.546 C A 0014  ARG CD 
C A 0013  ALA CA  3.785 C A 0014  ARG CA 
C A 0013  ALA C   2.418 C A 0014  ARG CA 
C A 0013  ALA C   3.379 C A 0014  ARG C  
C A 0013  ALA C   3.562 C A 0014  ARG CB 
C A 0013  ALA C   3.689 C A 0014  ARG CG 
C A 0014  ARG CA  3.785 C A 0015  GLU CA 
C A 0014  ARG C   2.419 C A 0015  GLU CA 
C A 0014  ARG C   2.935 C A 0015  GLU C  
C A 0014  ARG C   3.711 C A 0015  GLU CB 
C A 0015  GLU CA  2.872 E A 0016  PRO CD 
C A 0015  GLU C   2.448 E A 0016  PRO CA 
C A 0015  GLU C   3.136 E A 0016  PRO C  
C A 0015  GLU C   3.643 E A 0016  PRO CB 
C A 0015  GLU C   3.683 E A 0016  PRO CG 
C A 0015  GLU C   2.513 E A 0016  PRO CD 
C A 0015  GLU CB  2.972 E A 0016  PRO CD 
C A 0015  GLU CG  3.151 E A 0016  PRO CD 
C A 0015  GLU C   3.424 E A 0096  GLN CB 
E A 0016  PRO CA  3.785 E A 0017  ARG CA 
E A 0016  PRO C   2.419 E A 0017  ARG CA 
E A 0016  PRO C   3.551 E A 0017  ARG C  
E A 0016  PRO C   3.393 E A 0017  ARG CB 
E A 0016  PRO CB  3.291 E A 0065  LEU CD1
E A 0016  PRO CA  3.718 E A 0096  GLN CA 
E A 0016  PRO CA  3.157 E A 0096  GLN CB 
E A 0016  PRO CB  3.615 E A 0096  GLN CB 
E A 0017  ARG CA  3.785 E A 0018  LYS CA 
E A 0017  ARG C   2.419 E A 0018  LYS CA 
E A 0017  ARG C   3.309 E A 0018  LYS C  
E A 0017  ARG C   3.568 E A 0018  LYS CB 
E A 0017  ARG CD  3.497 E A 0019  ILE CG1
E A 0017  ARG CD  3.314 E A 0019  ILE CD1
E A 0018  LYS CA  3.785 E A 0019  ILE CA 
E A 0018  LYS C   2.419 E A 0019  ILE CA 
E A 0018  LYS C   3.567 E A 0019  ILE C  
E A 0018  LYS C   3.306 E A 0019  ILE CB 
E A 0018  LYS C   3.265 E A 0019  ILE CG1
E A 0018  LYS CG  3.375 E A 0092  THR CG2
E A 0018  LYS CD  3.533 E A 0092  THR CG2
E A 0018  LYS CE  3.491 E A 0092  THR CG2
E A 0018  LYS CG  3.490 E A 0094  VAL CG2
E A 0019  ILE CA  3.785 E A 0020  ILE CA 
E A 0019  ILE C   2.419 E A 0020  ILE CA 
E A 0019  ILE C   3.145 E A 0020  ILE C  
E A 0019  ILE C   3.654 E A 0020  ILE CB 
E A 0019  ILE CG2 3.470 E A 0021  LEU CG 
E A 0019  ILE CG2 3.143 E A 0021  LEU CD2
E A 0019  ILE CG1 3.382 C A 0057  GLU CB 
E A 0019  ILE CG2 3.496 C A 0058  LEU CB 
E A 0019  ILE CG2 3.742 C A 0058  LEU CG 
E A 0020  ILE CA  3.785 E A 0021  LEU CA 
E A 0020  ILE C   2.419 E A 0021  LEU CA 
E A 0020  ILE C   3.349 E A 0021  LEU C  
E A 0020  ILE C   3.539 E A 0021  LEU CB 
E A 0020  ILE C   3.719 E A 0021  LEU CG 
E A 0020  ILE C   3.646 E A 0021  LEU CD2
E A 0020  ILE CG1 3.668 E A 0092  THR CG2
E A 0021  LEU CA  3.786 E A 0022  HIS CA 
E A 0021  LEU C   2.418 E A 0022  HIS CA 
E A 0021  LEU C   3.272 E A 0022  HIS C  
E A 0021  LEU C   3.601 E A 0022  HIS CB 
E A 0021  LEU C   3.711 C A 0028  LEU CD1
E A 0021  LEU CB  3.468 C A 0028  LEU CD1
E A 0021  LEU CD1 3.641 C A 0028  LEU CB 
E A 0021  LEU CD1 3.331 C A 0030  PHE CD2
E A 0021  LEU CD1 3.546 C A 0030  PHE CE2
E A 0021  LEU CD2 3.549 H A 0051  PRO C  
E A 0021  LEU CD1 3.311 H A 0052  ALA CA 
E A 0021  LEU CD1 3.174 H A 0052  ALA CB 
E A 0021  LEU CD2 3.538 H A 0052  ALA CA 
E A 0021  LEU CD2 3.556 H A 0055  SER CB 
E A 0021  LEU CD1 3.182 C A 0058  LEU CD1
E A 0022  HIS CA  3.784 C A 0023  LYS CA 
E A 0022  HIS C   2.419 C A 0023  LYS CA 
E A 0022  HIS C   2.820 C A 0023  LYS C  
E A 0022  HIS C   3.698 C A 0023  LYS CB 
C A 0023  LYS CA  3.785 C A 0024  GLY CA 
C A 0023  LYS C   2.419 C A 0024  GLY CA 
C A 0023  LYS C   3.172 C A 0024  GLY C  
C A 0023  LYS CG  3.473 C A 0028  LEU CD1
C A 0024  GLY CA  3.785 C A 0025  SER CA 
C A 0024  GLY C   2.418 C A 0025  SER CA 
C A 0024  GLY C   3.699 C A 0025  SER C  
C A 0024  GLY C   2.944 C A 0025  SER CB 
C A 0025  SER CA  3.785 C A 0026  THR CA 
C A 0025  SER C   2.419 C A 0026  THR CA 
C A 0025  SER C   3.005 C A 0026  THR C  
C A 0025  SER C   3.673 C A 0026  THR CB 
C A 0026  THR CA  3.785 C A 0027  GLY CA 
C A 0026  THR C   2.419 C A 0027  GLY CA 
C A 0026  THR C   3.695 C A 0027  GLY C  
C A 0027  GLY CA  3.785 C A 0028  LEU CA 
C A 0027  GLY C   2.419 C A 0028  LEU CA 
C A 0027  GLY C   3.233 C A 0028  LEU C  
C A 0027  GLY C   3.613 C A 0028  LEU CB 
C A 0028  LEU CA  3.785 C A 0029  GLY CA 
C A 0028  LEU C   2.419 C A 0029  GLY CA 
C A 0028  LEU C   3.199 C A 0029  GLY C  
C A 0028  LEU CB  3.191 C A 0030  PHE CD2
C A 0028  LEU CB  2.881 C A 0030  PHE CE2
C A 0028  LEU CG  3.523 C A 0030  PHE CE2
C A 0028  LEU CA  3.784 H A 0051  PRO CG 
C A 0028  LEU C   3.399 H A 0051  PRO CG 
C A 0028  LEU C   3.424 H A 0051  PRO CD 
C A 0028  LEU CD2 3.509 H A 0084  LEU CD2
C A 0029  GLY CA  3.784 C A 0030  PHE CA 
C A 0029  GLY C   2.418 C A 0030  PHE CA 
C A 0029  GLY C   3.695 C A 0030  PHE C  
C A 0029  GLY C   3.057 C A 0030  PHE CB 
C A 0029  GLY C   3.558 H A 0052  ALA CB 
C A 0030  PHE CA  3.786 C A 0031  ASN CA 
C A 0030  PHE C   2.419 C A 0031  ASN CA 
C A 0030  PHE C   3.272 C A 0031  ASN C  
C A 0030  PHE C   3.632 C A 0031  ASN CB 
C A 0030  PHE CD1 3.782 C A 0032  ILE CG2
C A 0030  PHE CE1 3.388 C A 0032  ILE CG2
C A 0030  PHE CB  3.473 C A 0046  ILE CD1
C A 0030  PHE CB  3.672 H A 0052  ALA CB 
C A 0030  PHE CD2 3.769 H A 0052  ALA CB 
C A 0030  PHE CG  3.562 C A 0058  LEU CD1
C A 0030  PHE CD2 3.053 C A 0058  LEU CD1
C A 0030  PHE CE2 3.451 C A 0058  LEU CD1
C A 0030  PHE CZ  3.645 H A 0084  LEU CD1
C A 0030  PHE CE2 3.798 E A 0093  ILE CG1
C A 0030  PHE CZ  3.796 E A 0093  ILE CG1
C A 0031  ASN CA  3.784 C A 0032  ILE CA 
C A 0031  ASN C   2.418 C A 0032  ILE CA 
C A 0031  ASN C   3.604 C A 0032  ILE C  
C A 0031  ASN C   3.241 C A 0032  ILE CB 
C A 0031  ASN C   3.229 C A 0032  ILE CG2
C A 0031  ASN CB  3.684 C A 0044  SER CB 
C A 0032  ILE CA  3.785 C A 0033  VAL CA 
C A 0032  ILE C   2.419 C A 0033  VAL CA 
C A 0032  ILE C   3.582 C A 0033  VAL C  
C A 0032  ILE C   3.285 C A 0033  VAL CB 
C A 0032  ILE C   3.084 C A 0033  VAL CG1
C A 0032  ILE CD1 3.430 H A 0077  HIS CD2
C A 0032  ILE CD1 3.708 H A 0080  ALA CB 
C A 0033  VAL CA  3.784 C A 0034  GLY CA 
C A 0033  VAL C   2.418 C A 0034  GLY CA 
C A 0033  VAL C   3.349 C A 0034  GLY C  
C A 0033  VAL CG2 3.705 C A 0042  PHE C  
C A 0033  VAL CG2 3.579 C A 0042  PHE CB 
C A 0033  VAL CG1 3.672 C A 0044  SER CA 
C A 0033  VAL CG1 2.893 C A 0044  SER CB 
C A 0033  VAL CG2 3.634 H A 0105  PHE CG 
C A 0033  VAL CG2 3.216 H A 0105  PHE CD2
C A 0033  VAL CG2 3.206 H A 0105  PHE CE2
C A 0033  VAL CG2 3.618 H A 0105  PHE CZ 
C A 0034  GLY CA  3.786 C A 0035  GLY CA 
C A 0034  GLY C   2.419 C A 0035  GLY CA 
C A 0034  GLY C   3.390 C A 0035  GLY C  
C A 0035  GLY CA  3.785 C A 0036  GLU CA 
C A 0035  GLY C   2.418 C A 0036  GLU CA 
C A 0035  GLY C   3.430 C A 0036  GLU C  
C A 0035  GLY C   3.506 C A 0036  GLU CB 
C A 0035  GLY C   3.604 C A 0036  GLU CG 
C A 0035  GLY CA  3.731 H A 0076  THR CA 
C A 0036  GLU CA  3.785 C A 0037  ASP CA 
C A 0036  GLU C   2.419 C A 0037  ASP CA 
C A 0036  GLU C   2.806 C A 0037  ASP C  
C A 0036  GLU C   3.143 C A 0037  ASP CB 
C A 0037  ASP CA  3.785 C A 0038  GLY CA 
C A 0037  ASP C   2.418 C A 0038  GLY CA 
C A 0037  ASP C   2.932 C A 0038  GLY C  
C A 0038  GLY CA  3.785 C A 0039  GLU CA 
C A 0038  GLY C   2.418 C A 0039  GLU CA 
C A 0038  GLY C   3.089 C A 0039  GLU C  
C A 0038  GLY C   3.693 C A 0039  GLU CB 
C A 0039  GLU CA  3.785 C A 0040  GLY CA 
C A 0039  GLU C   2.419 C A 0040  GLY CA 
C A 0039  GLU C   3.462 C A 0040  GLY C  
C A 0039  GLU CD  3.419 H A 0105  PHE CZ 
C A 0040  GLY CA  3.785 C A 0041  ILE CA 
C A 0040  GLY C   2.419 C A 0041  ILE CA 
C A 0040  GLY C   3.188 C A 0041  ILE C  
C A 0040  GLY C   3.635 C A 0041  ILE CB 
C A 0040  GLY CA  3.706 C A 0042  PHE CE1
C A 0040  GLY C   3.361 C A 0042  PHE CD1
C A 0040  GLY C   3.256 C A 0042  PHE CE1
C A 0041  ILE CA  3.785 C A 0042  PHE CA 
C A 0041  ILE CA  3.609 C A 0042  PHE CD1
C A 0041  ILE C   2.418 C A 0042  PHE CA 
C A 0041  ILE C   3.675 C A 0042  PHE C  
C A 0041  ILE C   3.130 C A 0042  PHE CB 
C A 0041  ILE C   3.081 C A 0042  PHE CG 
C A 0041  ILE C   2.752 C A 0042  PHE CD1
C A 0041  ILE C   3.661 C A 0042  PHE CE1
C A 0041  ILE CD1 3.555 H A 0080  ALA CB 
C A 0042  PHE CA  3.785 C A 0043  VAL CA 
C A 0042  PHE C   2.419 C A 0043  VAL CA 
C A 0042  PHE C   2.986 C A 0043  VAL C  
C A 0042  PHE C   3.695 C A 0043  VAL CB 
C A 0042  PHE CD2 3.595 E A 0063  ARG CA 
C A 0042  PHE CD2 3.369 E A 0063  ARG CB 
C A 0042  PHE CD2 3.637 E A 0063  ARG CG 
C A 0042  PHE CE1 3.570 E A 0063  ARG CG 
C A 0042  PHE CE2 3.154 E A 0063  ARG CB 
C A 0042  PHE CE2 3.185 E A 0063  ARG CG 
C A 0042  PHE CE2 3.623 E A 0063  ARG CD 
C A 0042  PHE CZ  3.734 E A 0063  ARG CB 
C A 0042  PHE CZ  3.164 E A 0063  ARG CG 
C A 0042  PHE CZ  3.321 E A 0063  ARG CD 
C A 0042  PHE CE2 3.216 H A 0101  GLU CB 
C A 0042  PHE CZ  3.507 H A 0101  GLU CB 
C A 0042  PHE CB  3.698 H A 0105  PHE CE2
C A 0042  PHE CG  3.704 H A 0105  PHE CE2
C A 0042  PHE CD1 3.473 H A 0105  PHE CE2
C A 0043  VAL CA  3.785 C A 0044  SER CA 
C A 0043  VAL C   2.419 C A 0044  SER CA 
C A 0043  VAL C   3.306 C A 0044  SER C  
C A 0043  VAL C   3.602 C A 0044  SER CB 
C A 0043  VAL CG1 3.582 C A 0046  ILE CG1
C A 0043  VAL CG2 3.297 C A 0058  LEU CD2
C A 0043  VAL CG1 3.795 C A 0060  ARG CA 
C A 0043  VAL C   3.713 H A 0102  TYR CE1
C A 0044  SER CA  3.785 C A 0045  PHE CA 
C A 0044  SER C   2.419 C A 0045  PHE CA 
C A 0044  SER C   3.692 C A 0045  PHE C  
C A 0044  SER C   3.071 C A 0045  PHE CB 
C A 0045  PHE CA  3.785 C A 0046  ILE CA 
C A 0045  PHE C   2.418 C A 0046  ILE CA 
C A 0045  PHE C   3.546 C A 0046  ILE C  
C A 0045  PHE C   3.336 C A 0046  ILE CB 
C A 0045  PHE C   3.282 C A 0046  ILE CG1
C A 0045  PHE CD2 3.756 C A 0046  ILE CA 
C A 0045  PHE CD2 3.520 C A 0046  ILE C  
C A 0045  PHE CE2 3.290 C A 0046  ILE C  
C A 0045  PHE CZ  3.612 C A 0046  ILE C  
C A 0045  PHE CE2 3.351 C A 0047  LEU CA 
C A 0045  PHE CZ  3.778 C A 0047  LEU CA 
C A 0046  ILE CA  3.786 C A 0047  LEU CA 
C A 0046  ILE C   2.418 C A 0047  LEU CA 
C A 0046  ILE C   2.904 C A 0047  LEU C  
C A 0046  ILE C   3.706 C A 0047  LEU CB 
C A 0046  ILE CD1 3.774 H A 0052  ALA CB 
C A 0046  ILE CD1 3.610 C A 0058  LEU C  
C A 0046  ILE CD1 3.738 C A 0058  LEU CB 
C A 0046  ILE CD1 3.478 C A 0058  LEU CD2
C A 0046  ILE CG1 3.783 C A 0059  ARG C  
C A 0047  LEU CA  3.785 C A 0048  ALA CA 
C A 0047  LEU C   2.419 C A 0048  ALA CA 
C A 0047  LEU C   3.271 C A 0048  ALA C  
C A 0047  LEU C   3.591 C A 0048  ALA CB 
C A 0047  LEU CD2 3.759 H A 0050  GLY CA 
C A 0048  ALA CA  3.785 C A 0049  GLY CA 
C A 0048  ALA C   2.419 C A 0049  GLY CA 
C A 0048  ALA C   3.388 C A 0049  GLY C  
C A 0049  GLY CA  3.785 H A 0050  GLY CA 
C A 0049  GLY C   2.419 H A 0050  GLY CA 
C A 0049  GLY C   3.052 H A 0050  GLY C  
C A 0049  GLY C   3.510 H A 0054  LEU CG 
H A 0050  GLY CA  2.871 H A 0051  PRO CD 
H A 0050  GLY C   2.448 H A 0051  PRO CA 
H A 0050  GLY C   3.136 H A 0051  PRO C  
H A 0050  GLY C   3.643 H A 0051  PRO CB 
H A 0050  GLY C   3.683 H A 0051  PRO CG 
H A 0050  GLY C   2.513 H A 0051  PRO CD 
H A 0051  PRO CA  3.785 H A 0052  ALA CA 
H A 0051  PRO C   2.419 H A 0052  ALA CA 
H A 0051  PRO C   3.045 H A 0052  ALA C  
H A 0051  PRO C   3.681 H A 0052  ALA CB 
H A 0052  ALA CA  3.785 H A 0053  ASP CA 
H A 0052  ALA C   2.419 H A 0053  ASP CA 
H A 0052  ALA C   3.253 H A 0053  ASP C  
H A 0052  ALA C   3.642 H A 0053  ASP CB 
H A 0052  ALA CB  3.797 C A 0058  LEU CB 
H A 0053  ASP CA  3.786 H A 0054  LEU CA 
H A 0053  ASP C   2.419 H A 0054  LEU CA 
H A 0053  ASP C   2.876 H A 0054  LEU C  
H A 0053  ASP C   3.704 H A 0054  LEU CB 
H A 0054  LEU CA  3.785 H A 0055  SER CA 
H A 0054  LEU C   2.418 H A 0055  SER CA 
H A 0054  LEU C   2.820 H A 0055  SER C  
H A 0054  LEU C   3.694 H A 0055  SER CB 
H A 0055  SER CA  3.784 C A 0056  GLY CA 
H A 0055  SER C   2.419 C A 0056  GLY CA 
H A 0055  SER C   3.040 C A 0056  GLY C  
H A 0055  SER C   3.729 C A 0057  GLU CG 
C A 0056  GLY CA  3.785 C A 0057  GLU CA 
C A 0056  GLY C   2.418 C A 0057  GLU CA 
C A 0056  GLY C   3.543 C A 0057  GLU C  
C A 0056  GLY C   3.384 C A 0057  GLU CB 
C A 0056  GLY C   3.263 C A 0057  GLU CG 
C A 0056  GLY C   3.673 C A 0057  GLU CD 
C A 0057  GLU CA  3.785 C A 0058  LEU CA 
C A 0057  GLU C   2.418 C A 0058  LEU CA 
C A 0057  GLU C   2.973 C A 0058  LEU C  
C A 0057  GLU C   3.701 C A 0058  LEU CB 
C A 0058  LEU CA  3.785 C A 0059  ARG CA 
C A 0058  LEU C   2.418 C A 0059  ARG CA 
C A 0058  LEU C   3.600 C A 0059  ARG C  
C A 0058  LEU C   3.321 C A 0059  ARG CB 
C A 0058  LEU C   3.264 C A 0059  ARG CG 
C A 0059  ARG CA  3.785 C A 0060  ARG CA 
C A 0059  ARG C   2.419 C A 0060  ARG CA 
C A 0059  ARG C   3.009 C A 0060  ARG C  
C A 0059  ARG C   3.711 C A 0060  ARG CB 
C A 0059  ARG CD  3.545 C A 0097  TYR CE2
C A 0060  ARG CA  3.785 C A 0061  GLY CA 
C A 0060  ARG C   2.419 C A 0061  GLY CA 
C A 0060  ARG C   3.458 C A 0061  GLY C  
C A 0060  ARG CZ  3.751 H A 0102  TYR CE2
C A 0061  GLY CA  3.784 C A 0062  ASP CA 
C A 0061  GLY C   2.418 C A 0062  ASP CA 
C A 0061  GLY C   2.932 C A 0062  ASP C  
C A 0061  GLY C   3.712 C A 0062  ASP CB 
C A 0061  GLY CA  3.597 H A 0102  TYR CG 
C A 0061  GLY CA  3.721 H A 0102  TYR CD2
C A 0062  ASP CA  3.785 E A 0063  ARG CA 
C A 0062  ASP C   2.418 E A 0063  ARG CA 
C A 0062  ASP C   3.450 E A 0063  ARG C  
C A 0062  ASP C   3.506 E A 0063  ARG CB 
C A 0062  ASP CG  3.629 E A 0096  GLN C  
C A 0062  ASP CG  3.563 C A 0097  TYR CA 
E A 0063  ARG CA  3.785 E A 0064  ILE CA 
E A 0063  ARG C   2.419 E A 0064  ILE CA 
E A 0063  ARG C   2.954 E A 0064  ILE C  
E A 0063  ARG C   3.704 E A 0064  ILE CB 
E A 0063  ARG CZ  3.696 E A 0065  LEU CD2
E A 0063  ARG C   3.721 E A 0095  ALA CB 
E A 0064  ILE CA  3.785 E A 0065  LEU CA 
E A 0064  ILE C   2.418 E A 0065  LEU CA 
E A 0064  ILE C   3.375 E A 0065  LEU C  
E A 0064  ILE C   3.518 E A 0065  LEU CB 
E A 0064  ILE CD1 2.866 E A 0093  ILE CG2
E A 0065  LEU CA  3.784 E A 0066  SER CA 
E A 0065  LEU C   2.418 E A 0066  SER CA 
E A 0065  LEU C   3.619 E A 0066  SER C  
E A 0065  LEU C   3.268 E A 0066  SER CB 
E A 0065  LEU CD2 3.778 C A 0073  ARG CG 
E A 0066  SER CA  3.786 E A 0067  VAL CA 
E A 0066  SER C   2.420 E A 0067  VAL CA 
E A 0066  SER C   3.509 E A 0067  VAL C  
E A 0066  SER C   3.387 E A 0067  VAL CB 
E A 0066  SER C   3.562 E A 0067  VAL CG2
E A 0066  SER CB  3.598 C A 0070  VAL C  
E A 0067  VAL CA  3.785 C A 0068  ASN CA 
E A 0067  VAL C   2.419 C A 0068  ASN CA 
E A 0067  VAL C   3.123 C A 0068  ASN C  
E A 0067  VAL C   2.837 C A 0068  ASN CB 
E A 0067  VAL CB  3.790 C A 0072  LEU CD1
E A 0067  VAL CG1 3.621 H A 0083  ALA C  
E A 0067  VAL CG1 3.477 H A 0084  LEU CD2
E A 0067  VAL CG1 3.486 E A 0091  VAL CG1
C A 0068  ASN CA  3.785 C A 0069  GLY CA 
C A 0068  ASN C   2.419 C A 0069  GLY CA 
C A 0068  ASN C   3.710 C A 0069  GLY C  
C A 0069  GLY CA  3.785 C A 0070  VAL CA 
C A 0069  GLY C   2.418 C A 0070  VAL CA 
C A 0069  GLY C   3.472 C A 0070  VAL C  
C A 0069  GLY C   3.428 C A 0070  VAL CB 
C A 0069  GLY C   3.438 C A 0070  VAL CG2
C A 0070  VAL CA  3.785 C A 0071  ASN CA 
C A 0070  VAL C   2.418 C A 0071  ASN CA 
C A 0070  VAL C   3.116 C A 0071  ASN C  
C A 0070  VAL C   3.692 C A 0071  ASN CB 
C A 0070  VAL CG1 3.659 C A 0072  LEU CD2
C A 0071  ASN CA  3.784 C A 0072  LEU CA 
C A 0071  ASN C   2.418 C A 0072  LEU CA 
C A 0071  ASN C   3.334 C A 0072  LEU C  
C A 0071  ASN C   3.549 C A 0072  LEU CB 
C A 0071  ASN C   3.755 C A 0072  LEU CG 
C A 0072  LEU CA  3.785 C A 0073  ARG CA 
C A 0072  LEU C   2.419 C A 0073  ARG CA 
C A 0072  LEU C   2.850 C A 0073  ARG C  
C A 0072  LEU C   3.699 C A 0073  ARG CB 
C A 0072  LEU CA  3.530 C A 0075  ALA CB 
C A 0072  LEU CB  3.683 C A 0075  ALA CB 
C A 0072  LEU CD2 3.652 C A 0075  ALA CB 
C A 0072  LEU CD1 3.682 H A 0083  ALA CB 
C A 0073  ARG CA  3.786 C A 0074  ASN CA 
C A 0073  ARG C   2.419 C A 0074  ASN CA 
C A 0073  ARG C   3.522 C A 0074  ASN C  
C A 0073  ARG C   3.428 C A 0074  ASN CB 
C A 0073  ARG C   3.749 C A 0074  ASN CG 
C A 0074  ASN CA  3.784 C A 0075  ALA CA 
C A 0074  ASN C   2.418 C A 0075  ALA CA 
C A 0074  ASN C   3.436 C A 0075  ALA C  
C A 0074  ASN C   3.466 C A 0075  ALA CB 
C A 0075  ALA CA  3.785 H A 0076  THR CA 
C A 0075  ALA C   2.418 H A 0076  THR CA 
C A 0075  ALA C   3.070 H A 0076  THR C  
C A 0075  ALA C   3.659 H A 0076  THR CB 
H A 0076  THR CA  3.786 H A 0077  HIS CA 
H A 0076  THR C   2.419 H A 0077  HIS CA 
H A 0076  THR C   2.945 H A 0077  HIS C  
H A 0076  THR C   3.708 H A 0077  HIS CB 
H A 0077  HIS CA  3.785 H A 0078  GLU CA 
H A 0077  HIS C   2.419 H A 0078  GLU CA 
H A 0077  HIS C   2.907 H A 0078  GLU C  
H A 0077  HIS C   3.710 H A 0078  GLU CB 
H A 0078  GLU CA  3.785 H A 0079  GLN CA 
H A 0078  GLU C   2.419 H A 0079  GLN CA 
H A 0078  GLU C   2.877 H A 0079  GLN C  
H A 0078  GLU C   3.707 H A 0079  GLN CB 
H A 0079  GLN CA  3.785 H A 0080  ALA CA 
H A 0079  GLN C   2.418 H A 0080  ALA CA 
H A 0079  GLN C   2.935 H A 0080  ALA C  
H A 0079  GLN C   3.694 H A 0080  ALA CB 
H A 0080  ALA CA  3.785 H A 0081  ALA CA 
H A 0080  ALA C   2.419 H A 0081  ALA CA 
H A 0080  ALA C   3.217 H A 0081  ALA C  
H A 0080  ALA C   3.620 H A 0081  ALA CB 
H A 0081  ALA CA  3.785 H A 0082  ALA CA 
H A 0081  ALA C   2.419 H A 0082  ALA CA 
H A 0081  ALA C   2.916 H A 0082  ALA C  
H A 0081  ALA C   3.694 H A 0082  ALA CB 
H A 0081  ALA C   3.759 H A 0085  LYS CD 
H A 0082  ALA CA  3.785 H A 0083  ALA CA 
H A 0082  ALA C   2.419 H A 0083  ALA CA 
H A 0082  ALA C   3.057 H A 0083  ALA C  
H A 0082  ALA C   3.678 H A 0083  ALA CB 
H A 0083  ALA CA  3.785 H A 0084  LEU CA 
H A 0083  ALA C   2.419 H A 0084  LEU CA 
H A 0083  ALA C   3.272 H A 0084  LEU C  
H A 0083  ALA C   3.592 H A 0084  LEU CB 
H A 0083  ALA CA  3.692 H A 0086  ARG CG 
H A 0083  ALA C   3.735 H A 0086  ARG CG 
H A 0084  LEU CA  3.784 H A 0085  LYS CA 
H A 0084  LEU C   2.418 H A 0085  LYS CA 
H A 0084  LEU C   3.149 H A 0085  LYS C  
H A 0084  LEU C   3.653 H A 0085  LYS CB 
H A 0084  LEU C   3.730 H A 0085  LYS CD 
H A 0084  LEU CD2 3.630 E A 0091  VAL CG1
H A 0085  LYS CA  3.786 H A 0086  ARG CA 
H A 0085  LYS C   2.419 H A 0086  ARG CA 
H A 0085  LYS C   3.269 H A 0086  ARG C  
H A 0085  LYS C   3.632 H A 0086  ARG CB 
H A 0086  ARG CA  3.785 C A 0087  ALA CA 
H A 0086  ARG C   2.419 C A 0087  ALA CA 
H A 0086  ARG C   3.002 C A 0087  ALA C  
H A 0086  ARG C   3.688 C A 0087  ALA CB 
C A 0087  ALA CA  3.785 C A 0088  GLY CA 
C A 0087  ALA C   2.418 C A 0088  GLY CA 
C A 0087  ALA C   3.688 C A 0088  GLY C  
C A 0087  ALA CB  3.558 E A 0091  VAL CG1
C A 0087  ALA CB  3.164 E A 0091  VAL CG2
C A 0088  GLY CA  3.785 C A 0089  GLN CA 
C A 0088  GLY C   2.419 C A 0089  GLN CA 
C A 0088  GLY C   3.175 C A 0089  GLN C  
C A 0088  GLY C   3.664 C A 0089  GLN CB 
C A 0089  GLN CA  3.784 E A 0090  SER CA 
C A 0089  GLN C   2.419 E A 0090  SER CA 
C A 0089  GLN C   3.301 E A 0090  SER C  
C A 0089  GLN C   3.606 E A 0090  SER CB 
E A 0090  SER CA  3.786 E A 0091  VAL CA 
E A 0090  SER C   2.419 E A 0091  VAL CA 
E A 0090  SER C   3.309 E A 0091  VAL C  
E A 0090  SER C   3.569 E A 0091  VAL CB 
E A 0090  SER C   3.654 E A 0091  VAL CG2
E A 0091  VAL CA  3.785 E A 0092  THR CA 
E A 0091  VAL C   2.418 E A 0092  THR CA 
E A 0091  VAL C   3.278 E A 0092  THR C  
E A 0091  VAL C   3.572 E A 0092  THR CB 
E A 0091  VAL C   3.695 E A 0093  ILE CD1
E A 0091  VAL CG1 3.765 E A 0093  ILE CD1
E A 0092  THR CA  3.785 E A 0093  ILE CA 
E A 0092  THR C   2.418 E A 0093  ILE CA 
E A 0092  THR C   3.266 E A 0093  ILE C  
E A 0092  THR C   3.594 E A 0093  ILE CB 
E A 0093  ILE CA  3.785 E A 0094  VAL CA 
E A 0093  ILE C   2.418 E A 0094  VAL CA 
E A 0093  ILE C   3.233 E A 0094  VAL C  
E A 0093  ILE C   3.613 E A 0094  VAL CB 
E A 0094  VAL CA  3.786 E A 0095  ALA CA 
E A 0094  VAL C   2.419 E A 0095  ALA CA 
E A 0094  VAL C   3.498 E A 0095  ALA C  
E A 0094  VAL C   3.400 E A 0095  ALA CB 
E A 0095  ALA CA  3.784 E A 0096  GLN CA 
E A 0095  ALA C   2.419 E A 0096  GLN CA 
E A 0095  ALA C   3.532 E A 0096  GLN C  
E A 0095  ALA C   3.401 E A 0096  GLN CB 
E A 0096  GLN CA  3.786 C A 0097  TYR CA 
E A 0096  GLN C   2.419 C A 0097  TYR CA 
E A 0096  GLN C   2.922 C A 0097  TYR C  
E A 0096  GLN C   3.645 C A 0097  TYR CB 
C A 0097  TYR CA  3.785 H A 0098  ARG CA 
C A 0097  TYR C   2.419 H A 0098  ARG CA 
C A 0097  TYR C   3.549 H A 0098  ARG C  
C A 0097  TYR C   3.396 H A 0098  ARG CB 
C A 0097  TYR C   3.602 H A 0099  PRO CD 
H A 0098  ARG CA  2.872 H A 0099  PRO CD 
H A 0098  ARG C   2.449 H A 0099  PRO CA 
H A 0098  ARG C   3.136 H A 0099  PRO C  
H A 0098  ARG C   3.642 H A 0099  PRO CB 
H A 0098  ARG C   3.683 H A 0099  PRO CG 
H A 0098  ARG C   2.513 H A 0099  PRO CD 
H A 0099  PRO CA  3.785 H A 0100  GLU CA 
H A 0099  PRO C   2.418 H A 0100  GLU CA 
H A 0099  PRO C   2.960 H A 0100  GLU C  
H A 0099  PRO C   3.712 H A 0100  GLU CB 
H A 0100  GLU CA  3.785 H A 0101  GLU CA 
H A 0100  GLU C   2.419 H A 0101  GLU CA 
H A 0100  GLU C   3.158 H A 0101  GLU C  
H A 0100  GLU C   3.671 H A 0101  GLU CB 
H A 0101  GLU CA  3.785 H A 0102  TYR CA 
H A 0101  GLU C   2.418 H A 0102  TYR CA 
H A 0101  GLU C   2.857 H A 0102  TYR C  
H A 0101  GLU C   3.627 H A 0102  TYR CB 
H A 0102  TYR CA  3.784 H A 0103  SER CA 
H A 0102  TYR C   2.418 H A 0103  SER CA 
H A 0102  TYR C   2.807 H A 0103  SER C  
H A 0102  TYR C   3.690 H A 0103  SER CB 
H A 0102  TYR CD1 3.642 H A 0105  PHE CD2
H A 0102  TYR CD2 3.603 H A 0106  GLU CG 
H A 0102  TYR CE2 3.433 H A 0106  GLU CG 
H A 0103  SER CA  3.784 H A 0104  ARG CA 
H A 0103  SER C   2.419 H A 0104  ARG CA 
H A 0103  SER C   2.859 H A 0104  ARG C  
H A 0103  SER C   3.701 H A 0104  ARG CB 
H A 0103  SER C   3.721 H A 0106  GLU CB 
H A 0104  ARG CA  3.786 H A 0105  PHE CA 
H A 0104  ARG C   2.418 H A 0105  PHE CA 
H A 0104  ARG C   3.014 H A 0105  PHE C  
H A 0104  ARG C   3.663 H A 0105  PHE CB 
H A 0105  PHE CA  3.785 H A 0106  GLU CA 
H A 0105  PHE C   2.418 H A 0106  GLU CA 
H A 0105  PHE C   2.931 H A 0106  GLU C  
H A 0105  PHE C   3.711 H A 0106  GLU CB 
H A 0106  GLU CA  3.785 H A 0107  SER CA 
H A 0106  GLU C   2.418 H A 0107  SER CA 
H A 0106  GLU C   2.932 H A 0107  SER C  
H A 0106  GLU C   3.712 H A 0107  SER CB 
H A 0107  SER CA  3.785 H A 0108  SER CA 
H A 0107  SER C   2.418 H A 0108  SER CA 
H A 0107  SER C   2.995 H A 0108  SER C  
H A 0107  SER C   2.978 H A 0108  SER CB 
H A 0108  SER CA  3.784 C A 0109  GLY CA 
H A 0108  SER C   2.418 C A 0109  GLY CA 
H A 0108  SER C   3.329 C A 0109  GLY C  
C A 0109  GLY CA  2.872 C A 0110  PRO CD 
C A 0109  GLY C   2.449 C A 0110  PRO CA 
C A 0109  GLY C   3.138 C A 0110  PRO C  
C A 0109  GLY C   3.643 C A 0110  PRO CB 
C A 0109  GLY C   3.683 C A 0110  PRO CG 
C A 0109  GLY C   2.513 C A 0110  PRO CD 
C A 0110  PRO CA  3.785 C A 0111  SER CA 
C A 0110  PRO C   2.418 C A 0111  SER CA 
C A 0110  PRO C   3.700 C A 0111  SER C  
C A 0110  PRO C   2.975 C A 0111  SER CB 
C A 0111  SER CA  3.785 C A 0112  SER CA 
C A 0111  SER C   2.419 C A 0112  SER CA 
C A 0111  SER C   3.181 C A 0112  SER C  
C A 0111  SER C   3.665 C A 0112  SER CB 
C A 0112  SER CA  3.786 C A 0113  GLY CA 
C A 0112  SER C   2.419 C A 0113  GLY CA 
C A 0112  SER C   2.871 C A 0113  GLY C  

CHARGE_ATTR 2.00 12.00   118
C A 0012  ASP OD1 5.635 C A 0014  ARG NH1
C A 0012  ASP OD1 5.251 C A 0014  ARG NH2
C A 0012  ASP OD2 7.065 C A 0014  ARG NH1
C A 0012  ASP OD2 6.608 C A 0014  ARG NH2
C A 0012  ASP OD1 10.76 E A 0017  ARG NH1
C A 0012  ASP OD1 10.67 E A 0017  ARG NH2
C A 0012  ASP OD2 10.83 E A 0017  ARG NH1
C A 0012  ASP OD2 10.68 E A 0017  ARG NH2
C A 0015  GLU OE2 11.11 C A 0014  ARG NH1
C A 0015  GLU OE2 11.08 C A 0014  ARG NH2
C A 0015  GLU OE1 10.29 E A 0017  ARG NH1
C A 0015  GLU OE1 11.06 E A 0017  ARG NH2
C A 0015  GLU OE2 11.18 E A 0017  ARG NH1
C A 0015  GLU OE2 11.92 E A 0017  ARG NH2
C A 0015  GLU OE1 11.89 E A 0018  LYS NZ 
C A 0015  GLU OE1 10.80 E A 0063  ARG NH1
C A 0015  GLU OE2 11.72 E A 0063  ARG NH1
C A 0015  GLU OE1 11.46 C A 0073  ARG NH2
C A 0015  GLU OE1 9.578 H A 0098  ARG NH1
C A 0015  GLU OE1 10.53 H A 0098  ARG NH2
C A 0015  GLU OE2 9.443 H A 0098  ARG NH1
C A 0015  GLU OE2 10.77 H A 0098  ARG NH2
C A 0036  GLU OE1 10.10 H A 0077  HIS ND1
C A 0036  GLU OE1 11.80 H A 0077  HIS NE2
C A 0036  GLU OE2 9.379 H A 0077  HIS ND1
C A 0036  GLU OE2 10.89 H A 0077  HIS NE2
C A 0036  GLU OE1 10.89 H A 0104  ARG NH1
C A 0036  GLU OE2 9.718 H A 0104  ARG NH1
C A 0036  GLU OE2 11.81 H A 0104  ARG NH2
C A 0037  ASP OD1 10.90 H A 0104  ARG NH1
C A 0037  ASP OD2 11.57 H A 0104  ARG NH1
C A 0039  GLU OE1 9.546 E A 0063  ARG NH1
C A 0039  GLU OE1 8.692 E A 0063  ARG NH2
C A 0039  GLU OE2 8.370 E A 0063  ARG NH1
C A 0039  GLU OE2 7.486 E A 0063  ARG NH2
C A 0039  GLU OE1 11.94 H A 0077  HIS ND1
C A 0039  GLU OE2 10.72 H A 0077  HIS ND1
C A 0039  GLU OE2 10.78 H A 0077  HIS NE2
C A 0039  GLU OE1 11.83 H A 0098  ARG NH1
C A 0039  GLU OE1 10.07 H A 0098  ARG NH2
C A 0039  GLU OE2 11.25 H A 0098  ARG NH1
C A 0039  GLU OE2 9.437 H A 0098  ARG NH2
C A 0039  GLU OE1 5.001 H A 0104  ARG NH1
C A 0039  GLU OE1 6.153 H A 0104  ARG NH2
C A 0039  GLU OE2 6.937 H A 0104  ARG NH1
C A 0039  GLU OE2 7.726 H A 0104  ARG NH2
H A 0053  ASP OD1 8.141 C A 0059  ARG NH1
H A 0053  ASP OD1 6.683 C A 0059  ARG NH2
H A 0053  ASP OD2 9.970 C A 0059  ARG NH1
H A 0053  ASP OD2 8.430 C A 0059  ARG NH2
H A 0053  ASP OD1 11.30 C A 0060  ARG NH1
C A 0057  GLU OE1 5.474 E A 0017  ARG NH1
C A 0057  GLU OE1 4.127 E A 0017  ARG NH2
C A 0057  GLU OE2 7.126 E A 0017  ARG NH1
C A 0057  GLU OE2 5.568 E A 0017  ARG NH2
C A 0057  GLU OE1 11.69 E A 0018  LYS NZ 
C A 0057  GLU OE1 11.81 E A 0022  HIS ND1
C A 0057  GLU OE2 11.30 E A 0022  HIS ND1
C A 0057  GLU OE1 6.601 C A 0059  ARG NH1
C A 0057  GLU OE1 7.926 C A 0059  ARG NH2
C A 0057  GLU OE2 6.536 C A 0059  ARG NH1
C A 0057  GLU OE2 7.224 C A 0059  ARG NH2
C A 0062  ASP OD1 11.60 C A 0014  ARG NH1
C A 0062  ASP OD1 5.712 E A 0017  ARG NH1
C A 0062  ASP OD1 7.785 E A 0017  ARG NH2
C A 0062  ASP OD2 5.750 E A 0017  ARG NH1
C A 0062  ASP OD2 7.862 E A 0017  ARG NH2
C A 0062  ASP OD1 6.873 C A 0059  ARG NH1
C A 0062  ASP OD1 8.767 C A 0059  ARG NH2
C A 0062  ASP OD2 8.407 C A 0059  ARG NH1
C A 0062  ASP OD2 10.44 C A 0059  ARG NH2
C A 0062  ASP OD1 9.072 C A 0060  ARG NH1
C A 0062  ASP OD1 10.48 C A 0060  ARG NH2
C A 0062  ASP OD2 10.97 C A 0060  ARG NH1
C A 0062  ASP OD1 11.70 E A 0063  ARG NH1
C A 0062  ASP OD2 10.13 E A 0063  ARG NH1
C A 0062  ASP OD2 11.39 E A 0063  ARG NH2
C A 0062  ASP OD1 11.69 H A 0098  ARG NH1
C A 0062  ASP OD1 11.97 H A 0098  ARG NH2
C A 0062  ASP OD2 10.79 H A 0098  ARG NH1
C A 0062  ASP OD2 10.85 H A 0098  ARG NH2
H A 0078  GLU OE1 8.074 H A 0077  HIS ND1
H A 0078  GLU OE1 9.122 H A 0077  HIS NE2
H A 0078  GLU OE2 9.634 H A 0077  HIS ND1
H A 0078  GLU OE2 10.34 H A 0077  HIS NE2
H A 0078  GLU OE1 10.33 H A 0085  LYS NZ 
H A 0078  GLU OE2 10.09 H A 0085  LYS NZ 
H A 0100  GLU OE1 11.24 C A 0014  ARG NH1
H A 0100  GLU OE1 11.38 C A 0014  ARG NH2
H A 0100  GLU OE2 9.885 C A 0014  ARG NH1
H A 0100  GLU OE2 9.977 C A 0014  ARG NH2
H A 0100  GLU OE1 11.02 E A 0063  ARG NH1
H A 0100  GLU OE1 6.604 H A 0098  ARG NH1
H A 0100  GLU OE1 7.663 H A 0098  ARG NH2
H A 0100  GLU OE2 7.949 H A 0098  ARG NH1
H A 0100  GLU OE2 9.343 H A 0098  ARG NH2
H A 0100  GLU OE1 9.785 H A 0104  ARG NH1
H A 0100  GLU OE1 7.795 H A 0104  ARG NH2
H A 0100  GLU OE2 11.45 H A 0104  ARG NH1
H A 0100  GLU OE2 9.618 H A 0104  ARG NH2
H A 0101  GLU OE1 6.640 E A 0063  ARG NH1
H A 0101  GLU OE1 6.779 E A 0063  ARG NH2
H A 0101  GLU OE2 7.225 E A 0063  ARG NH1
H A 0101  GLU OE2 7.643 E A 0063  ARG NH2
H A 0101  GLU OE1 11.62 C A 0073  ARG NH2
H A 0101  GLU OE2 11.64 C A 0073  ARG NH2
H A 0101  GLU OE1 7.709 H A 0098  ARG NH1
H A 0101  GLU OE1 6.180 H A 0098  ARG NH2
H A 0101  GLU OE2 7.062 H A 0098  ARG NH1
H A 0101  GLU OE2 5.783 H A 0098  ARG NH2
H A 0101  GLU OE1 5.725 H A 0104  ARG NH1
H A 0101  GLU OE1 5.215 H A 0104  ARG NH2
H A 0101  GLU OE2 5.161 H A 0104  ARG NH1
H A 0101  GLU OE2 3.812 H A 0104  ARG NH2
H A 0106  GLU OE1 5.775 C A 0060  ARG NH1
H A 0106  GLU OE1 3.575 C A 0060  ARG NH2
H A 0106  GLU OE2 5.619 C A 0060  ARG NH1
H A 0106  GLU OE2 3.549 C A 0060  ARG NH2

CHARGE_REPU 2.00 12.00    72
C A 0012  ASP OD1 11.30 C A 0015  GLU OE1
C A 0012  ASP OD1 10.03 C A 0015  GLU OE2
C A 0012  ASP OD2 9.690 C A 0015  GLU OE1
C A 0012  ASP OD2 8.340 C A 0015  GLU OE2
C A 0014  ARG NH1 9.870 E A 0017  ARG NH1
C A 0014  ARG NH1 10.85 E A 0017  ARG NH2
C A 0014  ARG NH2 11.83 E A 0017  ARG NH1
C A 0014  ARG NH1 11.96 C A 0059  ARG NH1
C A 0014  ARG NH1 11.12 H A 0098  ARG NH1
C A 0014  ARG NH2 11.55 H A 0098  ARG NH1
C A 0015  GLU OE1 11.48 C A 0062  ASP OD2
E A 0017  ARG NH1 5.770 C A 0059  ARG NH1
E A 0017  ARG NH1 8.043 C A 0059  ARG NH2
E A 0017  ARG NH2 5.872 C A 0059  ARG NH1
E A 0017  ARG NH2 7.856 C A 0059  ARG NH2
E A 0022  HIS ND1 11.67 C A 0023  LYS NZ 
E A 0022  HIS NE2 11.30 C A 0023  LYS NZ 
C A 0023  LYS NZ  7.732 H A 0085  LYS NZ 
C A 0023  LYS NZ  11.26 H A 0086  ARG NH1
C A 0036  GLU OE1 5.414 C A 0037  ASP OD1
C A 0036  GLU OE1 7.632 C A 0037  ASP OD2
C A 0036  GLU OE2 7.001 C A 0037  ASP OD1
C A 0036  GLU OE2 9.139 C A 0037  ASP OD2
C A 0036  GLU OE1 8.299 C A 0039  GLU OE1
C A 0036  GLU OE1 9.172 C A 0039  GLU OE2
C A 0036  GLU OE2 7.083 C A 0039  GLU OE1
C A 0036  GLU OE2 7.916 C A 0039  GLU OE2
C A 0036  GLU OE2 11.26 H A 0101  GLU OE1
C A 0037  ASP OD1 9.018 C A 0039  GLU OE1
C A 0037  ASP OD1 10.20 C A 0039  GLU OE2
C A 0037  ASP OD2 10.03 C A 0039  GLU OE1
C A 0037  ASP OD2 11.19 C A 0039  GLU OE2
C A 0039  GLU OE1 11.98 H A 0100  GLU OE1
C A 0039  GLU OE1 4.208 H A 0101  GLU OE1
C A 0039  GLU OE1 5.558 H A 0101  GLU OE2
C A 0039  GLU OE2 4.096 H A 0101  GLU OE1
C A 0039  GLU OE2 6.068 H A 0101  GLU OE2
H A 0053  ASP OD1 11.66 C A 0057  GLU OE1
H A 0053  ASP OD1 10.70 C A 0057  GLU OE2
H A 0053  ASP OD2 11.47 C A 0057  GLU OE2
H A 0053  ASP OD1 11.49 C A 0062  ASP OD1
C A 0057  GLU OE1 9.103 C A 0062  ASP OD1
C A 0057  GLU OE1 9.049 C A 0062  ASP OD2
C A 0057  GLU OE2 10.48 C A 0062  ASP OD1
C A 0057  GLU OE2 10.76 C A 0062  ASP OD2
C A 0059  ARG NH1 11.12 C A 0060  ARG NH1
C A 0059  ARG NH2 11.36 C A 0060  ARG NH1
E A 0063  ARG NH1 6.814 C A 0073  ARG NH1
E A 0063  ARG NH1 5.992 C A 0073  ARG NH2
E A 0063  ARG NH2 5.713 C A 0073  ARG NH1
E A 0063  ARG NH2 5.687 C A 0073  ARG NH2
E A 0063  ARG NH1 5.645 H A 0098  ARG NH1
E A 0063  ARG NH1 3.639 H A 0098  ARG NH2
E A 0063  ARG NH2 7.789 H A 0098  ARG NH1
E A 0063  ARG NH2 5.594 H A 0098  ARG NH2
E A 0063  ARG NH1 11.96 H A 0104  ARG NH1
E A 0063  ARG NH1 10.94 H A 0104  ARG NH2
E A 0063  ARG NH2 11.74 H A 0104  ARG NH1
E A 0063  ARG NH2 11.07 H A 0104  ARG NH2
C A 0073  ARG NH1 11.26 H A 0098  ARG NH1
C A 0073  ARG NH1 9.429 H A 0098  ARG NH2
C A 0073  ARG NH2 9.527 H A 0098  ARG NH1
C A 0073  ARG NH2 7.961 H A 0098  ARG NH2
H A 0077  HIS ND1 9.512 H A 0085  LYS NZ 
H A 0077  HIS NE2 8.069 H A 0085  LYS NZ 
H A 0098  ARG NH1 10.31 H A 0104  ARG NH2
H A 0098  ARG NH2 10.94 H A 0104  ARG NH1
H A 0098  ARG NH2 9.350 H A 0104  ARG NH2
H A 0100  GLU OE1 8.354 H A 0101  GLU OE1
H A 0100  GLU OE1 6.889 H A 0101  GLU OE2
H A 0100  GLU OE2 10.12 H A 0101  GLU OE1
H A 0100  GLU OE2 8.880 H A 0101  GLU OE2

HB_MM       2.00 3.20   171
C A 0002  SER N   2.261 C A 0001  GLY O  
C A 0003  SER N   2.261 C A 0002  SER O  
C A 0004  GLY N   2.261 C A 0003  SER O  
C A 0005  SER N   2.262 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  ARG N   2.262 C A 0007  GLY O  
C A 0009  PRO N   2.293 C A 0008  ARG O  
C A 0010  GLY N   2.261 C A 0009  PRO O  
C A 0011  GLY N   2.262 C A 0010  GLY O  
C A 0012  ASP N   2.262 C A 0011  GLY O  
C A 0013  ALA N   2.262 C A 0012  ASP O  
C A 0014  ARG N   3.181 C A 0012  ASP O  
C A 0014  ARG N   2.261 C A 0013  ALA O  
C A 0015  GLU N   2.261 C A 0014  ARG O  
E A 0016  PRO N   2.293 C A 0015  GLU O  
E A 0017  ARG N   2.261 E A 0016  PRO O  
E A 0017  ARG N   2.813 E A 0095  ALA O  
E A 0018  LYS N   2.261 E A 0017  ARG O  
E A 0019  ILE N   2.261 E A 0018  LYS O  
E A 0019  ILE N   2.952 E A 0093  ILE O  
E A 0020  ILE N   2.261 E A 0019  ILE O  
E A 0021  LEU N   2.262 E A 0020  ILE O  
E A 0021  LEU N   2.978 E A 0091  VAL O  
E A 0022  HIS N   2.261 E A 0021  LEU O  
C A 0023  LYS N   2.262 E A 0022  HIS O  
C A 0023  LYS N   2.917 C A 0089  GLN O  
C A 0024  GLY N   2.774 E A 0022  HIS O  
C A 0024  GLY N   2.261 C A 0023  LYS O  
C A 0025  SER N   2.262 C A 0024  GLY O  
C A 0026  THR N   2.262 C A 0025  SER O  
C A 0027  GLY N   2.262 C A 0026  THR O  
C A 0028  LEU N   2.261 C A 0027  GLY O  
C A 0029  GLY N   2.261 C A 0028  LEU O  
C A 0030  PHE N   2.262 C A 0029  GLY O  
C A 0031  ASN N   2.262 C A 0030  PHE O  
C A 0031  ASN N   2.617 C A 0045  PHE O  
C A 0032  ILE N   2.262 C A 0031  ASN O  
C A 0033  VAL N   2.262 C A 0032  ILE O  
C A 0033  VAL N   2.504 C A 0042  PHE O  
C A 0034  GLY N   2.261 C A 0033  VAL O  
C A 0035  GLY N   2.262 C A 0034  GLY O  
C A 0036  GLU N   2.262 C A 0035  GLY O  
C A 0037  ASP N   2.261 C A 0036  GLU O  
C A 0038  GLY N   2.593 C A 0036  GLU O  
C A 0038  GLY N   2.262 C A 0037  ASP O  
C A 0039  GLU N   2.552 C A 0036  GLU O  
C A 0039  GLU N   2.261 C A 0038  GLY O  
C A 0040  GLY N   2.262 C A 0039  GLU O  
C A 0041  ILE N   2.261 C A 0040  GLY O  
C A 0042  PHE N   3.023 C A 0033  VAL O  
C A 0042  PHE N   2.261 C A 0041  ILE O  
C A 0043  VAL N   2.261 C A 0042  PHE O  
C A 0043  VAL N   2.868 C A 0062  ASP O  
C A 0044  SER N   2.262 C A 0043  VAL O  
C A 0045  PHE N   2.261 C A 0044  SER O  
C A 0046  ILE N   2.262 C A 0045  PHE O  
C A 0047  LEU N   2.878 C A 0029  GLY O  
C A 0047  LEU N   2.262 C A 0046  ILE O  
C A 0048  ALA N   2.261 C A 0047  LEU O  
C A 0049  GLY N   2.262 C A 0048  ALA O  
H A 0050  GLY N   2.261 C A 0049  GLY O  
H A 0051  PRO N   2.293 H A 0050  GLY O  
H A 0052  ALA N   2.836 C A 0028  LEU O  
H A 0052  ALA N   2.262 H A 0051  PRO O  
H A 0053  ASP N   2.262 H A 0052  ALA O  
H A 0054  LEU N   2.653 H A 0050  GLY O  
H A 0054  LEU N   2.261 H A 0053  ASP O  
H A 0055  SER N   2.883 H A 0051  PRO O  
H A 0055  SER N   2.261 H A 0054  LEU O  
C A 0056  GLY N   2.711 H A 0053  ASP O  
C A 0056  GLY N   2.561 H A 0054  LEU O  
C A 0056  GLY N   2.262 H A 0055  SER O  
C A 0057  GLU N   2.262 C A 0056  GLY O  
C A 0058  LEU N   2.262 C A 0057  GLU O  
C A 0059  ARG N   2.261 C A 0058  LEU O  
C A 0060  ARG N   2.261 C A 0059  ARG O  
C A 0061  GLY N   2.262 C A 0060  ARG O  
C A 0062  ASP N   3.142 C A 0059  ARG O  
C A 0062  ASP N   2.262 C A 0061  GLY O  
E A 0063  ARG N   2.261 C A 0062  ASP O  
E A 0063  ARG N   3.028 E A 0096  GLN O  
E A 0064  ILE N   3.134 C A 0041  ILE O  
E A 0064  ILE N   2.262 E A 0063  ARG O  
E A 0065  LEU N   2.261 E A 0064  ILE O  
E A 0065  LEU N   2.797 E A 0094  VAL O  
E A 0066  SER N   2.262 E A 0065  LEU O  
E A 0067  VAL N   2.261 E A 0066  SER O  
C A 0068  ASN N   2.261 E A 0067  VAL O  
C A 0068  ASN N   2.498 E A 0092  THR O  
C A 0069  GLY N   2.739 E A 0067  VAL O  
C A 0069  GLY N   2.261 C A 0068  ASN O  
C A 0070  VAL N   2.262 C A 0069  GLY O  
C A 0071  ASN N   2.261 C A 0070  VAL O  
C A 0072  LEU N   2.967 E A 0065  LEU O  
C A 0072  LEU N   3.079 C A 0070  VAL O  
C A 0072  LEU N   2.261 C A 0071  ASN O  
C A 0073  ARG N   2.262 C A 0072  LEU O  
C A 0074  ASN N   2.920 C A 0072  LEU O  
C A 0074  ASN N   2.262 C A 0073  ARG O  
C A 0075  ALA N   3.015 C A 0072  LEU O  
C A 0075  ALA N   2.261 C A 0074  ASN O  
H A 0076  THR N   2.262 C A 0075  ALA O  
H A 0077  HIS N   2.261 H A 0076  THR O  
H A 0078  GLU N   2.261 H A 0077  HIS O  
H A 0079  GLN N   2.262 H A 0078  GLU O  
H A 0080  ALA N   2.903 H A 0076  THR O  
H A 0080  ALA N   3.048 H A 0077  HIS O  
H A 0080  ALA N   3.146 H A 0078  GLU O  
H A 0080  ALA N   2.262 H A 0079  GLN O  
H A 0081  ALA N   2.958 H A 0077  HIS O  
H A 0081  ALA N   2.495 H A 0078  GLU O  
H A 0081  ALA N   2.932 H A 0079  GLN O  
H A 0081  ALA N   2.262 H A 0080  ALA O  
H A 0082  ALA N   2.489 H A 0078  GLU O  
H A 0082  ALA N   2.986 H A 0079  GLN O  
H A 0082  ALA N   2.261 H A 0081  ALA O  
H A 0083  ALA N   2.857 H A 0079  GLN O  
H A 0083  ALA N   2.954 H A 0081  ALA O  
H A 0083  ALA N   2.261 H A 0082  ALA O  
H A 0084  LEU N   2.539 H A 0081  ALA O  
H A 0084  LEU N   2.262 H A 0083  ALA O  
H A 0085  LYS N   2.889 H A 0081  ALA O  
H A 0085  LYS N   3.196 H A 0082  ALA O  
H A 0085  LYS N   2.262 H A 0084  LEU O  
H A 0086  ARG N   2.882 H A 0082  ALA O  
H A 0086  ARG N   2.262 H A 0085  LYS O  
C A 0087  ALA N   2.262 H A 0086  ARG O  
C A 0088  GLY N   2.261 C A 0087  ALA O  
C A 0089  GLN N   2.261 C A 0088  GLY O  
E A 0090  SER N   2.262 C A 0089  GLN O  
E A 0091  VAL N   3.196 E A 0021  LEU O  
E A 0091  VAL N   2.262 E A 0090  SER O  
E A 0092  THR N   2.261 E A 0091  VAL O  
E A 0093  ILE N   2.916 E A 0019  ILE O  
E A 0093  ILE N   2.262 E A 0092  THR O  
E A 0094  VAL N   2.964 E A 0066  SER O  
E A 0094  VAL N   2.262 E A 0093  ILE O  
E A 0095  ALA N   3.165 E A 0017  ARG O  
E A 0095  ALA N   2.262 E A 0094  VAL O  
E A 0096  GLN N   3.164 E A 0063  ARG O  
E A 0096  GLN N   2.261 E A 0095  ALA O  
C A 0097  TYR N   2.261 E A 0096  GLN O  
H A 0098  ARG N   2.598 E A 0096  GLN O  
H A 0098  ARG N   2.261 C A 0097  TYR O  
H A 0099  PRO N   2.292 H A 0098  ARG O  
H A 0100  GLU N   2.261 H A 0099  PRO O  
H A 0101  GLU N   3.197 H A 0099  PRO O  
H A 0101  GLU N   2.262 H A 0100  GLU O  
H A 0102  TYR N   2.262 H A 0101  GLU O  
H A 0103  SER N   2.952 H A 0099  PRO O  
H A 0103  SER N   2.565 H A 0101  GLU O  
H A 0103  SER N   2.263 H A 0102  TYR O  
H A 0104  ARG N   2.894 H A 0101  GLU O  
H A 0104  ARG N   2.888 H A 0102  TYR O  
H A 0104  ARG N   2.261 H A 0103  SER O  
H A 0105  PHE N   2.623 H A 0102  TYR O  
H A 0105  PHE N   3.150 H A 0103  SER O  
H A 0105  PHE N   2.262 H A 0104  ARG O  
H A 0106  GLU N   2.833 H A 0102  TYR O  
H A 0106  GLU N   2.706 H A 0103  SER O  
H A 0106  GLU N   2.261 H A 0105  PHE O  
H A 0107  SER N   2.916 H A 0103  SER O  
H A 0107  SER N   2.261 H A 0106  GLU O  
H A 0108  SER N   2.262 H A 0107  SER O  
C A 0109  GLY N   2.261 H A 0108  SER O  
C A 0110  PRO N   2.293 C A 0109  GLY O  
C A 0111  SER N   2.262 C A 0110  PRO O  
C A 0112  SER N   2.262 C A 0111  SER O  
C A 0113  GLY N   3.141 C A 0111  SER O  
C A 0113  GLY N   2.261 C A 0112  SER O  

HB_MS       2.00 3.20    12
C A 0026  THR N   2.780 C A 0025  SER OG 
C A 0027  GLY N   2.837 C A 0026  THR OG1
C A 0032  ILE O   2.958 H A 0077  HIS NE2
C A 0044  SER O   2.880 H A 0102  TYR OH 
C A 0045  PHE N   3.061 C A 0044  SER OG 
C A 0049  GLY N   3.123 H A 0053  ASP OD2
H A 0051  PRO O   2.391 H A 0055  SER OG 
C A 0056  GLY N   3.112 H A 0055  SER OG 
H A 0076  THR N   2.914 H A 0079  GLN OE1
C A 0088  GLY O   2.884 C A 0023  LYS NZ 
E A 0096  GLN N   2.955 C A 0062  ASP OD2
C A 0097  TYR N   3.040 C A 0062  ASP OD2

HB_SS       2.00 3.20     2
C A 0031  ASN ND2 3.099 C A 0044  SER OG 
H A 0076  THR OG1 2.840 H A 0079  GLN OE1

AROMATIC    0.00 8.00     4
C A 0060  ARG 4.823 H A 0102  TYR
E A 0017  ARG 6.488 C A 0097  TYR
C A 0059  ARG 6.297 C A 0097  TYR
C A 0060  ARG 7.900 C A 0097  TYR