Complet list of 1qu6 con fileClick here to see the 3D structure Complete list of 1qu6.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   814
C A 0001  GLY C   2.418 C A 0002  SER CA 
C A 0001  GLY C   3.062 C A 0002  SER C  
C A 0001  GLY C   3.675 C A 0002  SER CB 
C A 0002  SER C   2.416 C A 0003  HIS CA 
C A 0002  SER C   3.663 C A 0003  HIS C  
C A 0002  SER C   3.110 C A 0003  HIS CB 
C A 0002  SER C   3.137 C A 0003  HIS CG 
C A 0002  SER C   3.706 C A 0003  HIS CD2
C A 0003  HIS C   2.413 C A 0004  MET CA 
C A 0003  HIS C   2.923 C A 0004  MET C  
C A 0003  HIS C   3.706 C A 0004  MET CB 
C A 0004  MET C   2.429 C A 0005  GLU CA 
C A 0004  MET C   3.553 C A 0005  GLU C  
C A 0004  MET C   3.277 C A 0005  GLU CB 
C A 0004  MET C   3.422 C A 0005  GLU CG 
C A 0004  MET CB  3.639 C A 0007  ALA CB 
C A 0004  MET CE  3.078 H A 0074  LYS CE 
C A 0005  GLU CA  3.777 C A 0006  MET CA 
C A 0005  GLU C   2.438 C A 0006  MET CA 
C A 0005  GLU C   3.614 C A 0006  MET C  
C A 0005  GLU C   3.233 C A 0006  MET CB 
C A 0005  GLU CA  3.382 H A 0066  LYS CE 
C A 0005  GLU C   3.421 H A 0066  LYS CE 
C A 0006  MET C   2.430 C A 0007  ALA CA 
C A 0006  MET C   3.113 C A 0007  ALA C  
C A 0006  MET C   3.683 C A 0007  ALA CB 
C A 0007  ALA C   2.413 C A 0008  GLY CA 
C A 0007  ALA C   2.981 C A 0008  GLY C  
C A 0007  ALA C   3.678 H A 0066  LYS CD 
C A 0008  GLY C   2.420 C A 0009  ASP CA 
C A 0008  GLY C   3.176 C A 0009  ASP C  
C A 0008  GLY C   3.656 C A 0009  ASP CB 
C A 0008  GLY CA  3.411 H A 0066  LYS CB 
C A 0009  ASP C   2.429 C A 0010  LEU CA 
C A 0009  ASP C   3.641 C A 0010  LEU C  
C A 0009  ASP C   3.184 C A 0010  LEU CB 
C A 0009  ASP C   3.428 C A 0010  LEU CD2
C A 0009  ASP CG  3.775 C A 0013  GLY CA 
C A 0009  ASP CG  3.734 C A 0013  GLY C  
C A 0010  LEU CA  3.799 C A 0011  SER CA 
C A 0010  LEU C   2.428 C A 0011  SER CA 
C A 0010  LEU C   3.646 C A 0011  SER C  
C A 0010  LEU C   3.160 C A 0011  SER CB 
C A 0011  SER C   2.454 C A 0012  ALA CA 
C A 0011  SER C   3.284 C A 0012  ALA C  
C A 0011  SER C   2.812 C A 0012  ALA CB 
C A 0012  ALA C   2.417 C A 0013  GLY CA 
C A 0012  ALA C   3.640 C A 0013  GLY C  
C A 0013  GLY C   2.415 H A 0014  PHE CA 
C A 0013  GLY C   3.658 H A 0014  PHE C  
C A 0013  GLY C   3.019 H A 0014  PHE CB 
H A 0014  PHE CA  3.790 H A 0015  PHE CA 
H A 0014  PHE C   2.400 H A 0015  PHE CA 
H A 0014  PHE C   2.921 H A 0015  PHE C  
H A 0014  PHE C   3.682 H A 0015  PHE CB 
H A 0015  PHE CA  3.785 H A 0016  MET CA 
H A 0015  PHE C   2.423 H A 0016  MET CA 
H A 0015  PHE C   3.074 H A 0016  MET C  
H A 0015  PHE C   3.668 H A 0016  MET CB 
H A 0016  MET CA  3.799 H A 0017  GLU CA 
H A 0016  MET C   2.405 H A 0017  GLU CA 
H A 0016  MET C   2.877 H A 0017  GLU C  
H A 0016  MET C   3.698 H A 0017  GLU CB 
H A 0017  GLU CA  3.799 H A 0018  GLU CA 
H A 0017  GLU C   2.419 H A 0018  GLU CA 
H A 0017  GLU C   3.084 H A 0018  GLU C  
H A 0017  GLU C   3.673 H A 0018  GLU CB 
H A 0018  GLU CA  3.796 H A 0019  LEU CA 
H A 0018  GLU C   2.418 H A 0019  LEU CA 
H A 0018  GLU C   2.889 H A 0019  LEU C  
H A 0018  GLU C   3.683 H A 0019  LEU CB 
H A 0019  LEU C   2.424 H A 0020  ASN CA 
H A 0019  LEU C   2.958 H A 0020  ASN C  
H A 0019  LEU C   3.687 H A 0020  ASN CB 
H A 0019  LEU CA  3.669 H A 0022  TYR CE2
H A 0019  LEU CG  3.654 H A 0022  TYR CE2
H A 0019  LEU CD2 3.499 H A 0022  TYR CE2
H A 0019  LEU CD2 3.342 H A 0022  TYR CZ 
H A 0019  LEU CD2 3.793 C A 0030  LEU CG 
H A 0019  LEU CD2 3.558 C A 0030  LEU CD1
H A 0019  LEU CD1 3.666 H A 0073  ALA CA 
H A 0019  LEU CD1 3.413 H A 0076  ALA CB 
H A 0020  ASN C   2.414 H A 0021  THR CA 
H A 0020  ASN C   3.101 H A 0021  THR C  
H A 0020  ASN C   3.675 H A 0021  THR CB 
H A 0021  THR C   2.424 H A 0022  TYR CA 
H A 0021  THR C   3.011 H A 0022  TYR C  
H A 0021  THR C   3.713 H A 0022  TYR CB 
H A 0022  TYR C   2.409 H A 0023  ARG CA 
H A 0022  TYR C   2.889 H A 0023  ARG C  
H A 0022  TYR C   3.705 H A 0023  ARG CB 
H A 0022  TYR CD1 3.390 H A 0023  ARG CA 
H A 0022  TYR CE1 3.746 H A 0023  ARG CA 
H A 0022  TYR CA  3.770 H A 0025  LYS CG 
H A 0022  TYR CG  3.378 H A 0080  LEU CD1
H A 0022  TYR CD1 3.284 H A 0080  LEU CD1
H A 0022  TYR CD2 3.535 H A 0080  LEU CD1
H A 0022  TYR CE1 3.356 H A 0080  LEU CD1
H A 0022  TYR CE1 3.150 H A 0080  LEU CD2
H A 0022  TYR CE2 3.601 H A 0080  LEU CD1
H A 0022  TYR CZ  3.515 H A 0080  LEU CD1
H A 0022  TYR CZ  3.387 H A 0080  LEU CD2
H A 0023  ARG C   2.408 H A 0024  GLN CA 
H A 0023  ARG C   3.090 H A 0024  GLN C  
H A 0023  ARG C   3.664 H A 0024  GLN CB 
H A 0023  ARG CA  3.423 C A 0028  VAL CG2
H A 0023  ARG C   3.733 C A 0028  VAL CG2
H A 0023  ARG CB  3.200 C A 0028  VAL CG2
H A 0023  ARG CG  3.722 C A 0028  VAL CG2
H A 0023  ARG CD  3.584 C A 0030  LEU CB 
H A 0023  ARG CD  3.602 C A 0030  LEU CG 
H A 0024  GLN C   2.418 H A 0025  LYS CA 
H A 0024  GLN C   3.100 H A 0025  LYS C  
H A 0024  GLN C   3.682 H A 0025  LYS CB 
H A 0025  LYS C   2.420 H A 0026  GLN CA 
H A 0025  LYS C   3.338 H A 0026  GLN C  
H A 0025  LYS C   3.562 H A 0026  GLN CB 
H A 0025  LYS C   3.214 H A 0026  GLN CD 
H A 0025  LYS CB  3.732 H A 0026  GLN CD 
H A 0026  GLN CA  3.794 H A 0027  GLY CA 
H A 0026  GLN C   2.405 H A 0027  GLY CA 
H A 0026  GLN C   3.070 H A 0027  GLY C  
H A 0026  GLN CB  3.444 C A 0028  VAL CG1
H A 0027  GLY C   2.418 C A 0028  VAL CA 
H A 0027  GLY C   3.318 C A 0028  VAL C  
H A 0027  GLY C   3.552 C A 0028  VAL CB 
H A 0027  GLY C   3.624 C A 0028  VAL CG1
C A 0028  VAL C   2.414 C A 0029  VAL CA 
C A 0028  VAL C   3.638 C A 0029  VAL C  
C A 0028  VAL C   3.213 C A 0029  VAL CB 
C A 0028  VAL C   3.701 C A 0029  VAL CG1
C A 0028  VAL CB  3.665 C A 0052  ILE C  
C A 0028  VAL CG2 3.391 C A 0052  ILE CG2
C A 0029  VAL C   2.432 C A 0030  LEU CA 
C A 0029  VAL C   3.203 C A 0030  LEU C  
C A 0029  VAL C   3.661 C A 0030  LEU CB 
C A 0029  VAL CG2 3.584 E A 0031  LYS CD 
C A 0029  VAL CG2 3.184 E A 0031  LYS CE 
C A 0029  VAL C   3.592 C A 0052  ILE C  
C A 0029  VAL CG1 3.628 C A 0053  ASP CA 
C A 0029  VAL CG1 3.405 C A 0053  ASP C  
C A 0030  LEU C   2.429 E A 0031  LYS CA 
C A 0030  LEU C   3.449 E A 0031  LYS C  
C A 0030  LEU C   3.486 E A 0031  LYS CB 
C A 0030  LEU C   3.495 E A 0031  LYS CG 
C A 0030  LEU C   3.547 E A 0031  LYS CD 
C A 0030  LEU CD1 3.757 E A 0032  TYR CE2
C A 0030  LEU CD2 3.778 E A 0032  TYR CD2
C A 0030  LEU CD2 3.088 E A 0032  TYR CE2
C A 0030  LEU CD2 3.588 E A 0032  TYR CZ 
C A 0030  LEU CD2 3.464 E A 0050  VAL CG2
E A 0031  LYS C   2.428 E A 0032  TYR CA 
E A 0031  LYS C   3.295 E A 0032  TYR C  
E A 0031  LYS C   3.615 E A 0032  TYR CB 
E A 0032  TYR C   2.438 E A 0033  GLN CA 
E A 0032  TYR C   3.490 E A 0033  GLN C  
E A 0032  TYR C   3.445 E A 0033  GLN CB 
E A 0032  TYR CG  3.638 E A 0050  VAL CG2
E A 0032  TYR CD1 3.624 E A 0050  VAL CB 
E A 0032  TYR CD1 3.399 E A 0050  VAL CG2
E A 0032  TYR CE1 3.743 E A 0050  VAL CB 
E A 0032  TYR CE1 3.365 E A 0050  VAL CG2
E A 0032  TYR CZ  3.576 E A 0050  VAL CG2
E A 0033  GLN C   2.409 E A 0034  GLU CA 
E A 0033  GLN C   3.674 E A 0034  GLU C  
E A 0033  GLN C   3.159 E A 0034  GLU CB 
E A 0033  GLN C   3.101 E A 0034  GLU CG 
E A 0033  GLN CB  3.748 E A 0049  GLN CB 
E A 0034  GLU CA  3.705 E A 0035  LEU CD2
E A 0034  GLU C   2.447 E A 0035  LEU CA 
E A 0034  GLU C   3.566 E A 0035  LEU C  
E A 0034  GLU C   3.390 E A 0035  LEU CB 
E A 0034  GLU C   3.275 E A 0035  LEU CG 
E A 0034  GLU C   2.892 E A 0035  LEU CD2
E A 0034  GLU C   3.400 E A 0036  PRO CD 
E A 0034  GLU CG  3.633 E A 0048  PHE CE2
E A 0034  GLU CG  3.699 E A 0048  PHE CZ 
E A 0034  GLU CD  3.602 E A 0048  PHE CE2
E A 0034  GLU CD  3.511 E A 0048  PHE CZ 
E A 0035  LEU CA  2.781 E A 0036  PRO CD 
E A 0035  LEU C   2.456 E A 0036  PRO CA 
E A 0035  LEU C   3.131 E A 0036  PRO C  
E A 0035  LEU C   3.656 E A 0036  PRO CB 
E A 0035  LEU C   3.655 E A 0036  PRO CG 
E A 0035  LEU C   2.449 E A 0036  PRO CD 
E A 0036  PRO C   2.453 C A 0037  ASN CA 
E A 0036  PRO C   2.866 C A 0037  ASN C  
E A 0036  PRO C   3.216 C A 0037  ASN CB 
E A 0036  PRO C   3.045 C A 0037  ASN CG 
C A 0037  ASN C   2.424 C A 0038  SER CA 
C A 0037  ASN C   3.615 C A 0038  SER C  
C A 0037  ASN C   3.281 C A 0038  SER CB 
C A 0038  SER C   2.426 C A 0039  GLY CA 
C A 0038  SER C   2.990 C A 0039  GLY C  
C A 0038  SER CA  3.651 C A 0045  ARG CZ 
C A 0038  SER C   3.454 C A 0045  ARG CZ 
C A 0038  SER CB  3.420 C A 0045  ARG CZ 
C A 0039  GLY CA  2.860 C A 0040  PRO CD 
C A 0039  GLY C   2.446 C A 0040  PRO CA 
C A 0039  GLY C   3.024 C A 0040  PRO C  
C A 0039  GLY C   3.666 C A 0040  PRO CB 
C A 0039  GLY C   3.680 C A 0040  PRO CG 
C A 0039  GLY C   2.478 C A 0040  PRO CD 
C A 0039  GLY C   3.187 C A 0041  PRO CD 
C A 0039  GLY CA  3.701 C A 0045  ARG CZ 
C A 0040  PRO CA  2.869 C A 0041  PRO CD 
C A 0040  PRO C   2.439 C A 0041  PRO CA 
C A 0040  PRO C   3.030 C A 0041  PRO C  
C A 0040  PRO C   3.658 C A 0041  PRO CB 
C A 0040  PRO C   3.667 C A 0041  PRO CG 
C A 0040  PRO C   2.468 C A 0041  PRO CD 
C A 0040  PRO CB  3.199 C A 0041  PRO CD 
C A 0040  PRO CG  3.356 C A 0041  PRO CD 
C A 0040  PRO CD  3.028 C A 0041  PRO CD 
C A 0041  PRO C   2.434 C A 0042  HIS CA 
C A 0041  PRO C   2.877 C A 0042  HIS C  
C A 0041  PRO C   3.139 C A 0042  HIS CB 
C A 0041  PRO C   2.921 C A 0042  HIS CG 
C A 0041  PRO C   3.463 C A 0042  HIS CD2
C A 0041  PRO C   3.731 C A 0042  HIS CE1
C A 0041  PRO C   3.600 C A 0043  ASP CG 
C A 0041  PRO CB  3.704 C A 0043  ASP CG 
C A 0042  HIS C   2.409 C A 0043  ASP CA 
C A 0042  HIS C   3.212 C A 0043  ASP C  
C A 0042  HIS C   3.619 C A 0043  ASP CB 
C A 0043  ASP C   2.414 C A 0044  ARG CA 
C A 0043  ASP C   2.981 C A 0044  ARG C  
C A 0043  ASP C   3.692 C A 0044  ARG CB 
C A 0044  ARG C   2.408 C A 0045  ARG CA 
C A 0044  ARG C   3.101 C A 0045  ARG C  
C A 0044  ARG C   3.668 C A 0045  ARG CB 
C A 0045  ARG C   2.421 E A 0046  PHE CA 
C A 0045  ARG C   3.371 E A 0046  PHE C  
C A 0045  ARG C   3.525 E A 0046  PHE CB 
C A 0045  ARG C   3.526 E A 0046  PHE CD1
C A 0045  ARG CZ  3.700 E A 0047  THR CB 
E A 0046  PHE CA  3.798 E A 0047  THR CA 
E A 0046  PHE C   2.416 E A 0047  THR CA 
E A 0046  PHE C   3.327 E A 0047  THR C  
E A 0046  PHE C   3.564 E A 0047  THR CB 
E A 0046  PHE CD2 3.605 E A 0048  PHE CE1
E A 0046  PHE CB  3.720 C A 0063  ARG CA 
E A 0046  PHE CB  3.199 C A 0063  ARG C  
E A 0046  PHE CG  3.330 C A 0063  ARG C  
E A 0046  PHE CD1 3.615 C A 0063  ARG C  
E A 0046  PHE CG  3.495 C A 0064  SER CA 
E A 0046  PHE CD1 3.372 C A 0064  SER CA 
E A 0046  PHE CD1 3.723 C A 0064  SER CB 
E A 0046  PHE CD2 3.624 C A 0064  SER CA 
E A 0046  PHE CE1 3.381 C A 0064  SER CA 
E A 0046  PHE CE1 3.262 C A 0064  SER CB 
E A 0046  PHE CE2 3.631 C A 0064  SER CA 
E A 0046  PHE CZ  3.512 C A 0064  SER CA 
E A 0046  PHE CZ  3.502 C A 0064  SER CB 
E A 0046  PHE CB  3.650 H A 0068  ALA CB 
E A 0046  PHE CD2 3.601 H A 0068  ALA CB 
E A 0047  THR C   2.417 E A 0048  PHE CA 
E A 0047  THR C   3.236 E A 0048  PHE C  
E A 0047  THR C   3.624 E A 0048  PHE CB 
E A 0047  THR C   3.611 E A 0048  PHE CD1
E A 0048  PHE C   2.416 E A 0049  GLN CA 
E A 0048  PHE C   3.575 E A 0049  GLN C  
E A 0048  PHE C   3.287 E A 0049  GLN CB 
E A 0049  GLN C   2.411 E A 0050  VAL CA 
E A 0049  GLN C   3.663 E A 0050  VAL C  
E A 0049  GLN C   3.149 E A 0050  VAL CB 
E A 0050  VAL C   2.433 E A 0051  ILE CA 
E A 0050  VAL C   3.313 E A 0051  ILE C  
E A 0050  VAL C   3.586 E A 0051  ILE CB 
E A 0051  ILE C   2.430 C A 0052  ILE CA 
E A 0051  ILE C   3.463 C A 0052  ILE C  
E A 0051  ILE C   3.497 C A 0052  ILE CB 
E A 0051  ILE C   3.473 C A 0052  ILE CG1
E A 0051  ILE CG2 3.788 C A 0052  ILE CA 
E A 0051  ILE CG2 3.723 C A 0053  ASP C  
E A 0051  ILE CG2 3.793 C A 0054  GLY CA 
C A 0052  ILE C   2.427 C A 0053  ASP CA 
C A 0052  ILE C   3.466 C A 0053  ASP C  
C A 0052  ILE C   3.467 C A 0053  ASP CB 
C A 0052  ILE CD1 3.610 H A 0076  ALA CB 
C A 0052  ILE CG1 3.597 H A 0079  ILE CD1
C A 0052  ILE CD1 3.662 H A 0079  ILE CD1
C A 0053  ASP C   2.416 C A 0054  GLY CA 
C A 0053  ASP C   3.654 C A 0054  GLY C  
C A 0054  GLY C   2.420 C A 0055  ARG CA 
C A 0054  GLY C   3.636 C A 0055  ARG C  
C A 0054  GLY C   3.223 C A 0055  ARG CB 
C A 0055  ARG C   2.407 C A 0056  GLU CA 
C A 0055  ARG C   3.236 C A 0056  GLU C  
C A 0055  ARG C   3.583 C A 0056  GLU CB 
C A 0055  ARG C   3.649 C A 0056  GLU CG 
C A 0055  ARG C   3.638 C A 0056  GLU CD 
C A 0055  ARG C   3.770 C A 0057  PHE CE2
C A 0056  GLU C   2.415 C A 0057  PHE CA 
C A 0056  GLU C   3.673 C A 0057  PHE C  
C A 0056  GLU C   3.134 C A 0057  PHE CB 
C A 0056  GLU C   3.030 C A 0057  PHE CG 
C A 0056  GLU C   2.964 C A 0057  PHE CD2
C A 0056  GLU C   3.770 C A 0057  PHE CE2
C A 0056  GLU C   3.386 C A 0058  PRO CD 
C A 0056  GLU CB  3.577 C A 0058  PRO CD 
C A 0057  PHE CA  2.815 C A 0058  PRO CD 
C A 0057  PHE C   2.446 C A 0058  PRO CA 
C A 0057  PHE C   3.075 C A 0058  PRO C  
C A 0057  PHE C   3.652 C A 0058  PRO CB 
C A 0057  PHE C   3.661 C A 0058  PRO CG 
C A 0057  PHE C   2.457 C A 0058  PRO CD 
C A 0058  PRO C   2.431 E A 0059  GLU CA 
C A 0058  PRO C   3.696 E A 0059  GLU C  
C A 0058  PRO C   3.022 E A 0059  GLU CB 
C A 0058  PRO C   3.570 E A 0059  GLU CG 
C A 0058  PRO CG  3.685 H A 0079  ILE CD1
E A 0059  GLU C   2.423 E A 0060  GLY CA 
E A 0059  GLU C   3.689 E A 0060  GLY C  
E A 0059  GLU C   3.296 H A 0075  LEU CD2
E A 0060  GLY C   2.432 E A 0061  GLU CA 
E A 0060  GLY C   3.547 E A 0061  GLU C  
E A 0060  GLY C   3.408 E A 0061  GLU CB 
E A 0060  GLY CA  3.523 H A 0075  LEU CD2
E A 0061  GLU C   2.431 C A 0062  GLY CA 
E A 0061  GLU C   3.689 C A 0062  GLY C  
C A 0062  GLY C   2.448 C A 0063  ARG CA 
C A 0062  GLY C   3.224 C A 0063  ARG C  
C A 0062  GLY C   2.838 C A 0063  ARG CB 
C A 0062  GLY CA  3.543 H A 0067  GLU CB 
C A 0062  GLY C   3.583 H A 0067  GLU CB 
C A 0063  ARG C   2.414 C A 0064  SER CA 
C A 0063  ARG C   3.131 C A 0064  SER C  
C A 0063  ARG C   3.657 C A 0064  SER CB 
C A 0064  SER C   2.442 H A 0065  LYS CA 
C A 0064  SER C   3.722 H A 0065  LYS C  
C A 0064  SER C   2.925 H A 0065  LYS CB 
C A 0064  SER C   3.164 H A 0065  LYS CG 
H A 0065  LYS C   2.437 H A 0066  LYS CA 
H A 0065  LYS C   2.932 H A 0066  LYS C  
H A 0065  LYS C   3.687 H A 0066  LYS CB 
H A 0065  LYS CG  3.647 H A 0067  GLU CG 
H A 0065  LYS CD  3.737 H A 0067  GLU CG 
H A 0065  LYS CE  3.741 H A 0067  GLU CG 
H A 0066  LYS C   2.428 H A 0067  GLU CA 
H A 0066  LYS C   2.893 H A 0067  GLU C  
H A 0066  LYS C   3.682 H A 0067  GLU CB 
H A 0067  GLU C   2.410 H A 0068  ALA CA 
H A 0067  GLU C   3.043 H A 0068  ALA C  
H A 0067  GLU C   3.675 H A 0068  ALA CB 
H A 0068  ALA C   2.417 H A 0069  LYS CA 
H A 0068  ALA C   2.931 H A 0069  LYS C  
H A 0068  ALA C   3.706 H A 0069  LYS CB 
H A 0069  LYS C   2.417 H A 0070  ASN CA 
H A 0069  LYS C   3.036 H A 0070  ASN C  
H A 0069  LYS C   3.685 H A 0070  ASN CB 
H A 0070  ASN C   2.416 H A 0071  ALA CA 
H A 0070  ASN C   2.971 H A 0071  ALA C  
H A 0070  ASN C   3.691 H A 0071  ALA CB 
H A 0071  ALA C   2.414 H A 0072  ALA CA 
H A 0071  ALA C   2.960 H A 0072  ALA C  
H A 0071  ALA C   3.690 H A 0072  ALA CB 
H A 0071  ALA C   3.788 H A 0075  LEU CD2
H A 0072  ALA C   2.413 H A 0073  ALA CA 
H A 0072  ALA C   3.068 H A 0073  ALA C  
H A 0072  ALA C   3.674 H A 0073  ALA CB 
H A 0073  ALA C   2.427 H A 0074  LYS CA 
H A 0073  ALA C   2.991 H A 0074  LYS C  
H A 0073  ALA C   3.703 H A 0074  LYS CB 
H A 0074  LYS CA  3.794 H A 0075  LEU CA 
H A 0074  LYS C   2.404 H A 0075  LEU CA 
H A 0074  LYS C   2.969 H A 0075  LEU C  
H A 0074  LYS C   3.663 H A 0075  LEU CB 
H A 0075  LEU C   2.413 H A 0076  ALA CA 
H A 0075  LEU C   2.969 H A 0076  ALA C  
H A 0075  LEU C   3.688 H A 0076  ALA CB 
H A 0075  LEU CD1 3.609 H A 0076  ALA CA 
H A 0076  ALA C   2.415 H A 0077  VAL CA 
H A 0076  ALA C   2.957 H A 0077  VAL C  
H A 0076  ALA C   3.687 H A 0077  VAL CB 
H A 0076  ALA CA  3.574 H A 0079  ILE CD1
H A 0076  ALA C   3.737 H A 0079  ILE CG1
H A 0077  VAL C   2.422 H A 0078  GLU CA 
H A 0077  VAL C   2.978 H A 0078  GLU C  
H A 0077  VAL C   3.689 H A 0078  GLU CB 
H A 0077  VAL C   3.660 H A 0081  ASN CG 
H A 0078  GLU C   2.431 H A 0079  ILE CA 
H A 0078  GLU C   3.082 H A 0079  ILE C  
H A 0078  GLU C   3.690 H A 0079  ILE CB 
H A 0078  GLU CA  3.626 H A 0081  ASN CB 
H A 0078  GLU CA  3.596 H A 0081  ASN CG 
H A 0078  GLU C   3.614 H A 0081  ASN CB 
H A 0079  ILE C   2.407 H A 0080  LEU CA 
H A 0079  ILE C   2.885 H A 0080  LEU C  
H A 0079  ILE C   3.716 H A 0080  LEU CB 
H A 0080  LEU CA  3.775 H A 0081  ASN CA 
H A 0080  LEU C   2.409 H A 0081  ASN CA 
H A 0080  LEU C   2.776 H A 0081  ASN C  
H A 0080  LEU C   3.643 H A 0081  ASN CB 
H A 0081  ASN CA  3.779 H A 0082  LYS CA 
H A 0081  ASN C   2.407 H A 0082  LYS CA 
H A 0081  ASN C   3.104 H A 0082  LYS C  
H A 0081  ASN C   3.649 H A 0082  LYS CB 
H A 0082  LYS C   2.433 C A 0083  GLU CA 
H A 0082  LYS C   2.956 C A 0083  GLU C  
H A 0082  LYS C   3.046 C A 0083  GLU CB 
H A 0082  LYS C   3.565 C A 0084  LYS CG 
C A 0083  GLU C   2.421 C A 0084  LYS CA 
C A 0083  GLU C   3.102 C A 0084  LYS C  
C A 0083  GLU C   3.698 C A 0084  LYS CB 
C A 0083  GLU CA  3.751 C A 0085  LYS CD 
C A 0083  GLU CA  3.688 C A 0085  LYS CE 
C A 0084  LYS C   2.421 C A 0085  LYS CA 
C A 0084  LYS C   3.159 C A 0085  LYS C  
C A 0084  LYS C   3.660 C A 0085  LYS CB 
C A 0085  LYS C   2.421 C A 0086  ALA CA 
C A 0085  LYS C   3.102 C A 0086  ALA C  
C A 0085  LYS C   3.675 C A 0086  ALA CB 
C A 0086  ALA C   2.420 C A 0087  VAL CA 
C A 0086  ALA C   3.555 C A 0087  VAL C  
C A 0086  ALA C   3.350 C A 0087  VAL CB 
C A 0086  ALA C   3.502 C A 0087  VAL CG1
C A 0086  ALA C   3.705 C A 0087  VAL CG2
C A 0087  VAL C   2.421 C A 0088  SER CA 
C A 0087  VAL C   3.196 C A 0088  SER C  
C A 0087  VAL C   3.646 C A 0088  SER CB 
C A 0088  SER CA  2.806 C A 0089  PRO CD 
C A 0088  SER C   2.442 C A 0089  PRO CA 
C A 0088  SER C   3.003 C A 0089  PRO C  
C A 0088  SER C   3.657 C A 0089  PRO CB 
C A 0088  SER C   3.661 C A 0089  PRO CG 
C A 0088  SER C   2.456 C A 0089  PRO CD 
C A 0088  SER CB  3.157 C A 0089  PRO CD 
C A 0089  PRO C   2.430 C A 0090  LEU CA 
C A 0089  PRO C   3.201 C A 0090  LEU C  
C A 0089  PRO C   3.658 C A 0090  LEU CB 
C A 0089  PRO C   3.750 C A 0090  LEU CD2
C A 0090  LEU C   2.426 C A 0091  LEU CA 
C A 0090  LEU C   3.202 C A 0091  LEU C  
C A 0090  LEU C   3.650 C A 0091  LEU CB 
C A 0090  LEU C   3.789 C A 0091  LEU CG 
C A 0090  LEU C   3.781 C A 0091  LEU CD2
C A 0091  LEU C   2.426 C A 0092  LEU CA 
C A 0091  LEU C   3.178 C A 0092  LEU C  
C A 0091  LEU C   3.660 C A 0092  LEU CB 
C A 0092  LEU C   2.434 C A 0093  THR CA 
C A 0092  LEU C   3.450 C A 0093  THR C  
C A 0092  LEU C   3.507 C A 0093  THR CB 
C A 0092  LEU C   3.492 C A 0093  THR CG2
C A 0093  THR C   2.421 C A 0094  THR CA 
C A 0093  THR C   3.261 C A 0094  THR C  
C A 0093  THR C   3.616 C A 0094  THR CB 
C A 0094  THR C   2.424 C A 0095  THR CA 
C A 0094  THR C   3.270 C A 0095  THR C  
C A 0094  THR C   3.615 C A 0095  THR CB 
C A 0095  THR C   2.425 C A 0096  ASN CA 
C A 0095  THR C   3.635 C A 0096  ASN C  
C A 0095  THR C   3.224 C A 0096  ASN CB 
C A 0095  THR C   3.054 C A 0096  ASN CG 
C A 0096  ASN C   2.422 C A 0097  SER CA 
C A 0096  ASN C   2.905 C A 0097  SER C  
C A 0096  ASN C   3.021 C A 0097  SER CB 
C A 0097  SER C   2.424 C A 0098  SER CA 
C A 0097  SER C   2.918 C A 0098  SER C  
C A 0097  SER C   3.691 C A 0098  SER CB 
C A 0098  SER C   2.421 C A 0099  GLU CA 
C A 0098  SER C   3.129 C A 0099  GLU C  
C A 0098  SER C   3.661 C A 0099  GLU CB 
C A 0099  GLU C   2.423 C A 0100  GLY CA 
C A 0099  GLU C   3.101 C A 0100  GLY C  
C A 0100  GLY C   2.429 C A 0101  LEU CA 
C A 0100  GLY C   2.942 C A 0101  LEU C  
C A 0100  GLY C   3.012 C A 0101  LEU CB 
C A 0101  LEU C   2.425 C A 0102  SER CA 
C A 0101  LEU C   2.865 C A 0102  SER C  
C A 0101  LEU C   3.091 C A 0102  SER CB 
C A 0102  SER C   2.429 C A 0103  MET CA 
C A 0102  SER C   3.061 C A 0103  MET C  
C A 0102  SER C   3.693 C A 0103  MET CB 
C A 0103  MET C   2.435 C A 0104  GLY CA 
C A 0103  MET C   3.408 C A 0104  GLY C  
C A 0104  GLY C   2.424 C A 0105  ASN CA 
C A 0104  GLY C   3.142 C A 0105  ASN C  
C A 0104  GLY C   3.669 C A 0105  ASN CB 
C A 0105  ASN CA  3.679 H A 0106  TYR CD2
C A 0105  ASN C   2.428 H A 0106  TYR CA 
C A 0105  ASN C   3.692 H A 0106  TYR C  
C A 0105  ASN C   3.048 H A 0106  TYR CB 
C A 0105  ASN C   2.923 H A 0106  TYR CG 
C A 0105  ASN C   3.753 H A 0106  TYR CD1
C A 0105  ASN C   2.890 H A 0106  TYR CD2
C A 0105  ASN C   3.702 H A 0106  TYR CE2
H A 0106  TYR C   2.413 H A 0107  ILE CA 
H A 0106  TYR C   2.890 H A 0107  ILE C  
H A 0106  TYR C   3.688 H A 0107  ILE CB 
H A 0106  TYR CA  3.698 H A 0109  LEU CD2
H A 0106  TYR CD1 3.700 H A 0160  GLN CA 
H A 0106  TYR CE1 3.598 H A 0160  GLN CA 
H A 0106  TYR CE1 3.656 H A 0160  GLN CB 
H A 0106  TYR CZ  3.651 H A 0160  GLN CB 
H A 0107  ILE C   2.429 H A 0108  GLY CA 
H A 0107  ILE C   3.176 H A 0108  GLY C  
H A 0107  ILE CG1 3.782 E A 0123  TYR CE2
H A 0107  ILE CD1 3.795 H A 0159  LYS C  
H A 0107  ILE CD1 3.665 H A 0163  ALA CB 
H A 0108  GLY C   2.420 H A 0109  LEU CA 
H A 0108  GLY C   3.007 H A 0109  LEU C  
H A 0108  GLY C   3.693 H A 0109  LEU CB 
H A 0109  LEU CA  3.793 H A 0110  ILE CA 
H A 0109  LEU C   2.387 H A 0110  ILE CA 
H A 0109  LEU C   2.946 H A 0110  ILE C  
H A 0109  LEU C   3.672 H A 0110  ILE CB 
H A 0109  LEU CA  3.791 H A 0112  ARG CB 
H A 0109  LEU C   3.679 H A 0112  ARG CB 
H A 0109  LEU CD1 3.587 H A 0167  TYR CD1
H A 0109  LEU CD1 3.688 H A 0167  TYR CE1
H A 0110  ILE CA  3.789 H A 0111  ASN CA 
H A 0110  ILE C   2.403 H A 0111  ASN CA 
H A 0110  ILE C   2.983 H A 0111  ASN C  
H A 0110  ILE C   3.678 H A 0111  ASN CB 
H A 0110  ILE CG2 3.754 E A 0121  VAL CG1
H A 0111  ASN CA  3.799 H A 0112  ARG CA 
H A 0111  ASN C   2.408 H A 0112  ARG CA 
H A 0111  ASN C   3.076 H A 0112  ARG C  
H A 0111  ASN C   3.658 H A 0112  ARG CB 
H A 0111  ASN C   3.711 H A 0114  ALA CB 
H A 0112  ARG CA  3.799 H A 0113  ILE CA 
H A 0112  ARG C   2.412 H A 0113  ILE CA 
H A 0112  ARG C   2.931 H A 0113  ILE C  
H A 0112  ARG C   3.712 H A 0113  ILE CB 
H A 0113  ILE CA  3.800 H A 0114  ALA CA 
H A 0113  ILE C   2.413 H A 0114  ALA CA 
H A 0113  ILE C   2.949 H A 0114  ALA C  
H A 0113  ILE C   3.685 H A 0114  ALA CB 
H A 0113  ILE CA  3.665 H A 0116  LYS CB 
H A 0113  ILE C   3.781 H A 0116  LYS CB 
H A 0114  ALA C   2.420 H A 0115  GLN CA 
H A 0114  ALA C   3.011 H A 0115  GLN C  
H A 0114  ALA C   3.689 H A 0115  GLN CB 
H A 0114  ALA CB  3.639 E A 0121  VAL CG2
H A 0115  GLN C   2.400 H A 0116  LYS CA 
H A 0115  GLN C   2.971 H A 0116  LYS C  
H A 0115  GLN C   3.686 H A 0116  LYS CB 
H A 0115  GLN CD  3.673 H A 0116  LYS CA 
H A 0116  LYS C   2.417 H A 0117  LYS CA 
H A 0116  LYS C   3.268 H A 0117  LYS C  
H A 0116  LYS C   3.583 H A 0117  LYS CB 
H A 0117  LYS CA  3.799 C A 0118  ARG CD 
H A 0117  LYS C   2.462 C A 0118  ARG CA 
H A 0117  LYS C   2.874 C A 0118  ARG C  
H A 0117  LYS C   3.298 C A 0118  ARG CB 
H A 0117  LYS C   3.065 C A 0118  ARG CG 
H A 0117  LYS C   3.177 C A 0118  ARG CD 
H A 0117  LYS CG  3.440 C A 0119  LEU CD1
H A 0117  LYS CD  3.428 C A 0119  LEU CD1
H A 0117  LYS CD  3.611 H A 0170  ILE CG2
C A 0118  ARG C   2.454 C A 0119  LEU CA 
C A 0118  ARG C   3.649 C A 0119  LEU C  
C A 0118  ARG C   3.322 C A 0119  LEU CB 
C A 0118  ARG C   3.145 C A 0119  LEU CG 
C A 0118  ARG C   3.645 C A 0119  LEU CD2
C A 0119  LEU C   2.439 E A 0120  THR CA 
C A 0119  LEU C   3.379 E A 0120  THR C  
C A 0119  LEU C   3.571 E A 0120  THR CB 
C A 0119  LEU CD1 3.456 E A 0142  MET CE 
C A 0119  LEU CB  3.727 E A 0143  GLY CA 
C A 0119  LEU CB  3.628 E A 0143  GLY C  
E A 0120  THR C   2.429 E A 0121  VAL CA 
E A 0120  THR C   3.634 E A 0121  VAL C  
E A 0120  THR C   3.266 E A 0121  VAL CB 
E A 0120  THR C   3.585 E A 0121  VAL CG2
E A 0121  VAL C   2.431 E A 0122  ASN CA 
E A 0121  VAL C   3.621 E A 0122  ASN C  
E A 0121  VAL C   3.267 E A 0122  ASN CB 
E A 0121  VAL CG1 3.694 E A 0123  TYR CZ 
E A 0121  VAL CG2 3.600 E A 0142  MET CG 
E A 0122  ASN CA  3.633 E A 0123  TYR CD1
E A 0122  ASN C   2.423 E A 0123  TYR CA 
E A 0122  ASN C   3.602 E A 0123  TYR C  
E A 0122  ASN C   3.335 E A 0123  TYR CB 
E A 0122  ASN C   3.101 E A 0123  TYR CG 
E A 0122  ASN C   3.110 E A 0123  TYR CD1
E A 0122  ASN C   3.761 E A 0123  TYR CD2
E A 0122  ASN C   3.776 E A 0123  TYR CE1
E A 0122  ASN CB  3.643 E A 0141  LYS CD 
E A 0123  TYR C   2.430 E A 0124  GLU CA 
E A 0123  TYR C   3.434 E A 0124  GLU C  
E A 0123  TYR C   3.463 E A 0124  GLU CB 
E A 0124  GLU C   2.394 E A 0125  GLN CA 
E A 0124  GLU C   3.710 E A 0125  GLN C  
E A 0124  GLU C   2.943 E A 0125  GLN CB 
E A 0124  GLU C   3.371 E A 0125  GLN CG 
E A 0124  GLU C   3.610 E A 0139  LYS CG 
E A 0125  GLN C   2.442 E A 0126  CYS CA 
E A 0125  GLN C   3.532 E A 0126  CYS C  
E A 0125  GLN C   3.417 E A 0126  CYS CB 
E A 0125  GLN CB  3.578 E A 0138  TYR CG 
E A 0125  GLN CB  3.348 E A 0138  TYR CD2
E A 0125  GLN CB  3.487 E A 0138  TYR CE2
E A 0125  GLN CA  3.611 E A 0139  LYS CG 
E A 0125  GLN CA  3.732 E A 0139  LYS CE 
E A 0125  GLN C   3.535 E A 0139  LYS CE 
E A 0126  CYS C   2.419 E A 0127  ALA CA 
E A 0126  CYS C   3.014 E A 0127  ALA C  
E A 0126  CYS C   3.690 E A 0127  ALA CB 
E A 0127  ALA C   2.426 E A 0128  SER CA 
E A 0127  ALA C   3.284 E A 0128  SER C  
E A 0127  ALA C   3.606 E A 0128  SER CB 
E A 0127  ALA CB  3.295 E A 0136  PHE CD2
E A 0127  ALA CB  3.536 E A 0136  PHE CE2
E A 0128  SER C   2.431 C A 0129  GLY CA 
E A 0128  SER C   3.368 C A 0129  GLY C  
E A 0128  SER CB  3.533 C A 0134  GLU CD 
C A 0129  GLY C   2.418 C A 0130  VAL CA 
C A 0129  GLY C   2.960 C A 0130  VAL C  
C A 0129  GLY C   3.693 C A 0130  VAL CB 
C A 0130  VAL C   2.416 C A 0131  HIS CA 
C A 0130  VAL C   3.159 C A 0131  HIS C  
C A 0130  VAL C   3.641 C A 0131  HIS CB 
C A 0130  VAL C   3.782 C A 0131  HIS CG 
C A 0130  VAL CB  3.707 C A 0131  HIS CD2
C A 0130  VAL CG1 3.590 C A 0131  HIS CD2
C A 0130  VAL CG1 3.718 C A 0131  HIS CE1
C A 0131  HIS C   2.429 C A 0132  GLY CA 
C A 0131  HIS C   3.601 C A 0132  GLY C  
C A 0131  HIS C   3.396 C A 0133  PRO CD 
C A 0132  GLY CA  2.782 C A 0133  PRO CD 
C A 0132  GLY C   2.434 C A 0133  PRO CA 
C A 0132  GLY C   3.025 C A 0133  PRO C  
C A 0132  GLY C   3.638 C A 0133  PRO CB 
C A 0132  GLY C   3.646 C A 0133  PRO CG 
C A 0132  GLY C   2.446 C A 0133  PRO CD 
C A 0133  PRO C   2.418 C A 0134  GLU CA 
C A 0133  PRO C   2.956 C A 0134  GLU C  
C A 0133  PRO C   3.689 C A 0134  GLU CB 
C A 0134  GLU C   2.418 E A 0135  GLY CA 
C A 0134  GLU C   3.685 E A 0135  GLY C  
E A 0135  GLY C   2.421 E A 0136  PHE CA 
E A 0135  GLY C   3.480 E A 0136  PHE C  
E A 0135  GLY C   3.411 E A 0136  PHE CB 
E A 0135  GLY C   3.542 E A 0136  PHE CG 
E A 0135  GLY C   3.242 E A 0136  PHE CD1
E A 0136  PHE C   2.417 E A 0137  HIS CA 
E A 0136  PHE C   3.315 E A 0137  HIS C  
E A 0136  PHE C   3.574 E A 0137  HIS CB 
E A 0136  PHE CD2 3.474 H A 0155  LYS CG 
E A 0136  PHE CE2 3.569 H A 0155  LYS CG 
E A 0137  HIS C   2.419 E A 0138  TYR CA 
E A 0137  HIS C   3.428 E A 0138  TYR C  
E A 0137  HIS C   3.501 E A 0138  TYR CB 
E A 0137  HIS C   3.408 E A 0138  TYR CD1
E A 0137  HIS CD2 3.788 E A 0138  TYR CA 
E A 0137  HIS CD2 3.628 E A 0138  TYR C  
E A 0137  HIS CE1 3.686 E A 0149  ILE CG2
E A 0138  TYR CA  3.783 E A 0139  LYS CA 
E A 0138  TYR C   2.405 E A 0139  LYS CA 
E A 0138  TYR C   3.559 E A 0139  LYS C  
E A 0138  TYR C   3.268 E A 0139  LYS CB 
E A 0138  TYR C   3.449 E A 0139  LYS CG 
E A 0138  TYR CG  3.300 H A 0158  ALA CB 
E A 0138  TYR CD1 3.245 H A 0158  ALA CB 
E A 0138  TYR CD2 3.615 H A 0158  ALA CB 
E A 0138  TYR CE1 3.514 H A 0158  ALA CB 
E A 0139  LYS C   2.409 E A 0140  CYS CA 
E A 0139  LYS C   3.631 E A 0140  CYS C  
E A 0139  LYS C   3.161 E A 0140  CYS CB 
E A 0140  CYS C   2.410 E A 0141  LYS CA 
E A 0140  CYS C   3.473 E A 0141  LYS C  
E A 0140  CYS C   3.428 E A 0141  LYS CB 
E A 0140  CYS C   3.614 C A 0147  TYR CD1
E A 0140  CYS C   3.634 C A 0147  TYR CE1
E A 0141  LYS CA  3.800 E A 0142  MET CA 
E A 0141  LYS C   2.413 E A 0142  MET CA 
E A 0141  LYS C   3.595 E A 0142  MET C  
E A 0141  LYS C   3.256 E A 0142  MET CB 
E A 0141  LYS CA  3.674 C A 0147  TYR CD1
E A 0141  LYS CB  3.350 C A 0147  TYR CD1
E A 0141  LYS CB  3.333 C A 0147  TYR CE1
E A 0142  MET C   2.411 E A 0143  GLY CA 
E A 0142  MET C   3.070 E A 0143  GLY C  
E A 0142  MET CB  3.118 H A 0166  ALA CB 
E A 0142  MET CG  3.721 H A 0166  ALA CB 
E A 0142  MET CE  3.734 H A 0170  ILE CG1
E A 0142  MET CE  3.222 H A 0170  ILE CD1
E A 0143  GLY C   2.419 C A 0144  GLN CA 
E A 0143  GLY C   3.478 C A 0144  GLN C  
E A 0143  GLY C   3.446 C A 0144  GLN CB 
C A 0144  GLN C   2.429 C A 0145  LYS CA 
C A 0144  GLN C   3.650 C A 0145  LYS C  
C A 0144  GLN C   3.245 C A 0145  LYS CB 
C A 0144  GLN C   3.631 C A 0145  LYS CG 
C A 0144  GLN CG  3.683 C A 0145  LYS CG 
C A 0145  LYS C   2.437 C A 0146  GLU CA 
C A 0145  LYS C   3.645 C A 0146  GLU C  
C A 0145  LYS C   3.276 C A 0146  GLU CB 
C A 0145  LYS C   3.531 C A 0146  GLU CG 
C A 0146  GLU C   2.445 C A 0147  TYR CA 
C A 0146  GLU C   3.443 C A 0147  TYR C  
C A 0146  GLU C   3.529 C A 0147  TYR CB 
C A 0147  TYR C   2.428 C A 0148  SER CA 
C A 0147  TYR C   3.065 C A 0148  SER C  
C A 0147  TYR C   3.691 C A 0148  SER CB 
C A 0148  SER C   2.417 E A 0149  ILE CA 
C A 0148  SER C   3.103 E A 0149  ILE C  
C A 0148  SER C   3.669 E A 0149  ILE CB 
C A 0148  SER CA  3.513 H A 0165  LEU CD2
C A 0148  SER C   3.153 H A 0165  LEU CD2
C A 0148  SER CB  3.641 H A 0165  LEU CG 
C A 0148  SER CB  3.600 H A 0165  LEU CD2
C A 0148  SER CB  3.708 H A 0166  ALA CA 
C A 0148  SER CB  3.412 H A 0166  ALA CB 
E A 0149  ILE C   2.428 E A 0150  GLY CA 
E A 0149  ILE C   3.607 E A 0150  GLY C  
E A 0149  ILE C   3.278 H A 0165  LEU CD2
E A 0150  GLY C   2.442 E A 0151  THR CA 
E A 0150  GLY C   3.483 E A 0151  THR C  
E A 0150  GLY C   3.465 E A 0151  THR CB 
E A 0151  THR C   2.429 E A 0152  GLY CA 
E A 0151  THR C   3.600 E A 0152  GLY C  
E A 0151  THR C   3.721 H A 0161  LEU CD2
E A 0152  GLY C   2.431 C A 0153  SER CA 
E A 0152  GLY C   3.109 C A 0153  SER C  
E A 0152  GLY C   3.683 C A 0153  SER CB 
C A 0153  SER C   2.423 H A 0154  THR CA 
C A 0153  SER C   3.520 H A 0154  THR C  
C A 0153  SER C   3.407 H A 0154  THR CB 
C A 0153  SER C   3.272 H A 0154  THR CG2
H A 0154  THR C   2.418 H A 0155  LYS CA 
H A 0154  THR C   2.898 H A 0155  LYS C  
H A 0154  THR C   3.659 H A 0155  LYS CB 
H A 0155  LYS CA  3.796 H A 0156  GLN CA 
H A 0155  LYS C   2.411 H A 0156  GLN CA 
H A 0155  LYS C   3.117 H A 0156  GLN C  
H A 0155  LYS C   3.644 H A 0156  GLN CB 
H A 0156  GLN C   2.405 H A 0157  GLU CA 
H A 0156  GLN C   2.902 H A 0157  GLU C  
H A 0156  GLN C   3.677 H A 0157  GLU CB 
H A 0156  GLN C   3.740 H A 0160  GLN CG 
H A 0157  GLU C   2.420 H A 0158  ALA CA 
H A 0157  GLU C   3.040 H A 0158  ALA C  
H A 0157  GLU C   3.688 H A 0158  ALA CB 
H A 0157  GLU C   3.770 H A 0160  GLN CG 
H A 0158  ALA C   2.437 H A 0159  LYS CA 
H A 0158  ALA C   2.912 H A 0159  LYS C  
H A 0158  ALA C   3.683 H A 0159  LYS CB 
H A 0159  LYS C   2.410 H A 0160  GLN CA 
H A 0159  LYS C   2.901 H A 0160  GLN C  
H A 0159  LYS C   3.690 H A 0160  GLN CB 
H A 0159  LYS C   3.702 H A 0162  ALA CB 
H A 0160  GLN CA  3.790 H A 0161  LEU CA 
H A 0160  GLN C   2.401 H A 0161  LEU CA 
H A 0160  GLN C   2.979 H A 0161  LEU C  
H A 0160  GLN C   3.684 H A 0161  LEU CB 
H A 0161  LEU C   2.408 H A 0162  ALA CA 
H A 0161  LEU C   2.851 H A 0162  ALA C  
H A 0161  LEU C   3.692 H A 0162  ALA CB 
H A 0161  LEU CA  3.780 H A 0164  LYS CB 
H A 0162  ALA C   2.419 H A 0163  ALA CA 
H A 0162  ALA C   2.980 H A 0163  ALA C  
H A 0162  ALA C   3.690 H A 0163  ALA CB 
H A 0163  ALA C   2.442 H A 0164  LYS CA 
H A 0163  ALA C   2.842 H A 0164  LYS C  
H A 0163  ALA C   3.667 H A 0164  LYS CB 
H A 0163  ALA C   3.544 H A 0167  TYR CB 
H A 0164  LYS C   2.423 H A 0165  LEU CA 
H A 0164  LYS C   2.937 H A 0165  LEU C  
H A 0164  LYS C   3.682 H A 0165  LEU CB 
H A 0164  LYS CG  3.749 H A 0168  LEU CD2
H A 0165  LEU C   2.427 H A 0166  ALA CA 
H A 0165  LEU C   3.028 H A 0166  ALA C  
H A 0165  LEU C   3.686 H A 0166  ALA CB 
H A 0166  ALA CA  3.767 H A 0167  TYR CA 
H A 0166  ALA C   2.395 H A 0167  TYR CA 
H A 0166  ALA C   2.847 H A 0167  TYR C  
H A 0166  ALA C   3.604 H A 0167  TYR CB 
H A 0166  ALA CA  3.641 H A 0169  GLN CB 
H A 0166  ALA C   3.577 H A 0169  GLN CB 
H A 0167  TYR C   2.424 H A 0168  LEU CA 
H A 0167  TYR C   3.023 H A 0168  LEU C  
H A 0167  TYR C   3.678 H A 0168  LEU CB 
H A 0167  TYR C   3.621 H A 0168  LEU CD2
H A 0167  TYR CG  3.485 H A 0168  LEU CD2
H A 0167  TYR CD2 3.142 H A 0168  LEU CD2
H A 0167  TYR CE2 3.532 H A 0168  LEU CD2
H A 0168  LEU C   2.427 H A 0169  GLN CA 
H A 0168  LEU C   3.179 H A 0169  GLN C  
H A 0168  LEU C   3.659 H A 0169  GLN CB 
H A 0169  GLN CA  3.786 H A 0170  ILE CA 
H A 0169  GLN C   2.402 H A 0170  ILE CA 
H A 0169  GLN C   2.862 H A 0170  ILE C  
H A 0169  GLN C   3.687 H A 0170  ILE CB 
H A 0169  GLN C   3.794 H A 0173  GLU CG 
H A 0170  ILE CA  3.789 H A 0171  LEU CA 
H A 0170  ILE C   2.412 H A 0171  LEU CA 
H A 0170  ILE C   2.985 H A 0171  LEU C  
H A 0170  ILE C   3.697 H A 0171  LEU CB 
H A 0171  LEU CA  3.784 H A 0172  SER CA 
H A 0171  LEU C   2.415 H A 0172  SER CA 
H A 0171  LEU C   3.092 H A 0172  SER C  
H A 0171  LEU C   3.666 H A 0172  SER CB 
H A 0172  SER C   2.413 H A 0173  GLU CA 
H A 0172  SER C   3.061 H A 0173  GLU C  
H A 0172  SER C   3.689 H A 0173  GLU CB 
H A 0173  GLU C   2.420 C A 0174  GLU CA 
H A 0173  GLU C   3.172 C A 0174  GLU C  
H A 0173  GLU C   3.635 C A 0174  GLU CB 
C A 0174  GLU C   2.424 C A 0175  THR CA 
C A 0174  GLU C   3.201 C A 0175  THR C  
C A 0174  GLU C   3.638 C A 0175  THR CB 
C A 0175  THR C   2.421 C A 0176  GLY CA 
C A 0175  THR C   3.675 C A 0176  GLY C  
C A 0176  GLY C   2.429 C A 0177  SER CA 
C A 0176  GLY C   3.351 C A 0177  SER C  
C A 0176  GLY C   3.573 C A 0177  SER CB 
C A 0177  SER C   2.425 C A 0178  GLY CA 
C A 0177  SER C   3.636 C A 0178  GLY C  
C A 0178  GLY C   2.431 C A 0179  CYS CA 
C A 0178  GLY C   3.567 C A 0179  CYS C  
C A 0178  GLY C   3.366 C A 0179  CYS CB 

CHARGE_ATTR 2.00 12.00   128
C A 0005  GLU OE1 7.768 C A 0003  HIS ND1
C A 0005  GLU OE1 9.851 C A 0003  HIS NE2
C A 0005  GLU OE2 9.609 C A 0003  HIS ND1
C A 0005  GLU OE2 11.58 C A 0003  HIS NE2
C A 0005  GLU OE1 10.49 C A 0063  ARG NH1
C A 0005  GLU OE1 9.722 C A 0063  ARG NH2
C A 0005  GLU OE2 8.936 C A 0063  ARG NH1
C A 0005  GLU OE2 8.047 C A 0063  ARG NH2
C A 0005  GLU OE1 6.456 H A 0065  LYS NZ 
C A 0005  GLU OE2 5.265 H A 0065  LYS NZ 
C A 0005  GLU OE1 7.357 H A 0066  LYS NZ 
C A 0005  GLU OE2 6.640 H A 0066  LYS NZ 
C A 0005  GLU OE1 10.84 H A 0074  LYS NZ 
C A 0009  ASP OD1 11.67 H A 0066  LYS NZ 
C A 0009  ASP OD1 6.720 H A 0069  LYS NZ 
C A 0009  ASP OD2 5.935 H A 0069  LYS NZ 
H A 0017  GLU OE2 11.36 H A 0023  ARG NH1
H A 0017  GLU OE2 11.40 H A 0025  LYS NZ 
H A 0017  GLU OE1 9.723 H A 0069  LYS NZ 
H A 0017  GLU OE2 11.52 H A 0069  LYS NZ 
H A 0018  GLU OE1 9.280 H A 0069  LYS NZ 
H A 0018  GLU OE2 11.25 H A 0069  LYS NZ 
H A 0018  GLU OE1 10.43 H A 0074  LYS NZ 
E A 0034  GLU OE1 11.81 C A 0045  ARG NH1
E A 0034  GLU OE1 11.90 H A 0069  LYS NZ 
E A 0034  GLU OE2 9.872 H A 0069  LYS NZ 
C A 0043  ASP OD1 4.565 C A 0042  HIS ND1
C A 0043  ASP OD1 3.349 C A 0042  HIS NE2
C A 0043  ASP OD2 5.840 C A 0042  HIS ND1
C A 0043  ASP OD2 4.992 C A 0042  HIS NE2
C A 0043  ASP OD1 7.294 C A 0044  ARG NH1
C A 0043  ASP OD1 9.276 C A 0044  ARG NH2
C A 0043  ASP OD2 8.958 C A 0044  ARG NH1
C A 0043  ASP OD2 10.82 C A 0044  ARG NH2
C A 0043  ASP OD1 9.592 C A 0045  ARG NH1
C A 0043  ASP OD1 9.272 C A 0045  ARG NH2
C A 0043  ASP OD2 8.719 C A 0045  ARG NH1
C A 0043  ASP OD2 7.960 C A 0045  ARG NH2
C A 0043  ASP OD1 10.70 C A 0063  ARG NH1
C A 0043  ASP OD2 11.89 C A 0063  ARG NH1
C A 0053  ASP OD1 9.910 H A 0023  ARG NH1
C A 0053  ASP OD1 8.796 H A 0023  ARG NH2
C A 0053  ASP OD2 11.09 H A 0023  ARG NH1
C A 0053  ASP OD2 10.30 H A 0023  ARG NH2
C A 0053  ASP OD1 9.074 E A 0031  LYS NZ 
C A 0053  ASP OD2 11.16 E A 0031  LYS NZ 
C A 0053  ASP OD1 9.863 C A 0055  ARG NH1
C A 0053  ASP OD1 8.983 C A 0055  ARG NH2
C A 0053  ASP OD2 9.167 C A 0055  ARG NH1
C A 0053  ASP OD2 8.370 C A 0055  ARG NH2
C A 0056  GLU OE1 10.64 E A 0031  LYS NZ 
C A 0056  GLU OE2 11.80 E A 0031  LYS NZ 
C A 0056  GLU OE1 8.005 C A 0055  ARG NH1
C A 0056  GLU OE1 8.709 C A 0055  ARG NH2
C A 0056  GLU OE2 7.854 C A 0055  ARG NH1
C A 0056  GLU OE2 8.343 C A 0055  ARG NH2
E A 0059  GLU OE1 7.599 C A 0045  ARG NH1
E A 0059  GLU OE1 6.975 C A 0045  ARG NH2
E A 0059  GLU OE2 9.401 C A 0045  ARG NH1
E A 0059  GLU OE2 8.787 C A 0045  ARG NH2
E A 0061  GLU OE2 11.76 C A 0044  ARG NH1
E A 0061  GLU OE1 6.828 C A 0045  ARG NH1
E A 0061  GLU OE1 6.174 C A 0045  ARG NH2
E A 0061  GLU OE2 8.023 C A 0045  ARG NH1
E A 0061  GLU OE2 7.689 C A 0045  ARG NH2
E A 0061  GLU OE2 11.03 C A 0063  ARG NH1
E A 0061  GLU OE2 11.97 H A 0074  LYS NZ 
H A 0067  GLU OE1 7.511 C A 0003  HIS ND1
H A 0067  GLU OE1 8.315 C A 0003  HIS NE2
H A 0067  GLU OE2 7.021 C A 0003  HIS ND1
H A 0067  GLU OE2 7.889 C A 0003  HIS NE2
H A 0067  GLU OE1 10.26 C A 0063  ARG NH1
H A 0067  GLU OE1 9.159 C A 0063  ARG NH2
H A 0067  GLU OE2 8.840 C A 0063  ARG NH1
H A 0067  GLU OE2 8.111 C A 0063  ARG NH2
H A 0067  GLU OE1 5.323 H A 0065  LYS NZ 
H A 0067  GLU OE2 4.812 H A 0065  LYS NZ 
H A 0067  GLU OE1 6.172 H A 0066  LYS NZ 
H A 0067  GLU OE2 7.089 H A 0066  LYS NZ 
H A 0067  GLU OE1 9.251 H A 0069  LYS NZ 
H A 0067  GLU OE2 11.31 H A 0069  LYS NZ 
H A 0067  GLU OE1 5.808 H A 0074  LYS NZ 
H A 0067  GLU OE2 6.403 H A 0074  LYS NZ 
H A 0078  GLU OE1 11.39 C A 0003  HIS ND1
H A 0078  GLU OE1 9.288 C A 0003  HIS NE2
H A 0078  GLU OE2 9.754 C A 0003  HIS ND1
H A 0078  GLU OE2 7.779 C A 0003  HIS NE2
H A 0078  GLU OE1 8.159 H A 0074  LYS NZ 
H A 0078  GLU OE2 6.115 H A 0074  LYS NZ 
H A 0078  GLU OE1 6.956 H A 0082  LYS NZ 
H A 0078  GLU OE2 9.052 H A 0082  LYS NZ 
H A 0078  GLU OE1 11.90 C A 0085  LYS NZ 
C A 0083  GLU OE1 9.264 H A 0082  LYS NZ 
C A 0083  GLU OE2 8.340 H A 0082  LYS NZ 
C A 0083  GLU OE1 10.15 C A 0084  LYS NZ 
C A 0083  GLU OE2 11.12 C A 0084  LYS NZ 
C A 0083  GLU OE1 6.132 C A 0085  LYS NZ 
C A 0083  GLU OE2 5.782 C A 0085  LYS NZ 
E A 0124  GLU OE1 10.55 E A 0137  HIS ND1
E A 0124  GLU OE1 8.365 E A 0137  HIS NE2
E A 0124  GLU OE2 11.93 E A 0137  HIS ND1
E A 0124  GLU OE2 9.836 E A 0137  HIS NE2
E A 0124  GLU OE1 3.653 E A 0139  LYS NZ 
E A 0124  GLU OE2 4.214 E A 0139  LYS NZ 
E A 0124  GLU OE1 6.267 E A 0141  LYS NZ 
E A 0124  GLU OE2 7.768 E A 0141  LYS NZ 
C A 0134  GLU OE1 6.515 C A 0131  HIS ND1
C A 0134  GLU OE1 5.230 C A 0131  HIS NE2
C A 0134  GLU OE2 7.600 C A 0131  HIS ND1
C A 0134  GLU OE2 5.842 C A 0131  HIS NE2
C A 0134  GLU OE1 9.870 E A 0137  HIS ND1
C A 0134  GLU OE1 11.32 E A 0137  HIS NE2
C A 0134  GLU OE2 8.742 E A 0137  HIS ND1
C A 0134  GLU OE2 10.40 E A 0137  HIS NE2
C A 0134  GLU OE1 11.71 H A 0155  LYS NZ 
C A 0146  GLU OE1 11.76 E A 0141  LYS NZ 
C A 0146  GLU OE2 11.76 E A 0141  LYS NZ 
C A 0146  GLU OE1 7.481 C A 0145  LYS NZ 
C A 0146  GLU OE2 6.420 C A 0145  LYS NZ 
H A 0157  GLU OE1 9.122 H A 0164  LYS NZ 
H A 0157  GLU OE2 9.634 H A 0164  LYS NZ 
H A 0173  GLU OE1 8.429 H A 0117  LYS NZ 
H A 0173  GLU OE2 9.497 H A 0117  LYS NZ 
H A 0173  GLU OE1 4.280 C A 0145  LYS NZ 
H A 0173  GLU OE2 5.235 C A 0145  LYS NZ 
C A 0174  GLU OE1 11.85 H A 0117  LYS NZ 
C A 0174  GLU OE2 11.61 H A 0117  LYS NZ 
C A 0174  GLU OE1 10.38 C A 0145  LYS NZ 

CHARGE_REPU 2.00 12.00    91
C A 0003  HIS ND1 10.93 H A 0065  LYS NZ 
C A 0003  HIS ND1 11.83 H A 0066  LYS NZ 
C A 0003  HIS ND1 5.464 H A 0074  LYS NZ 
C A 0003  HIS NE2 4.689 H A 0074  LYS NZ 
C A 0005  GLU OE1 7.524 H A 0067  GLU OE1
C A 0005  GLU OE1 6.734 H A 0067  GLU OE2
C A 0005  GLU OE2 7.896 H A 0067  GLU OE1
C A 0005  GLU OE2 7.031 H A 0067  GLU OE2
C A 0009  ASP OD1 7.858 H A 0017  GLU OE1
C A 0009  ASP OD1 9.635 H A 0017  GLU OE2
C A 0009  ASP OD2 6.896 H A 0017  GLU OE1
C A 0009  ASP OD2 8.518 H A 0017  GLU OE2
C A 0009  ASP OD1 11.64 H A 0018  GLU OE1
C A 0009  ASP OD2 11.12 H A 0018  GLU OE1
H A 0017  GLU OE1 7.981 H A 0018  GLU OE1
H A 0017  GLU OE1 8.130 H A 0018  GLU OE2
H A 0017  GLU OE2 9.309 H A 0018  GLU OE1
H A 0017  GLU OE2 9.080 H A 0018  GLU OE2
H A 0018  GLU OE1 11.84 H A 0078  GLU OE2
H A 0023  ARG NH1 8.763 H A 0025  LYS NZ 
H A 0023  ARG NH2 10.62 H A 0025  LYS NZ 
H A 0023  ARG NH1 10.81 E A 0031  LYS NZ 
H A 0023  ARG NH2 8.910 E A 0031  LYS NZ 
C A 0042  HIS ND1 9.128 C A 0044  ARG NH1
C A 0042  HIS ND1 11.35 C A 0044  ARG NH2
C A 0042  HIS NE2 8.266 C A 0044  ARG NH1
C A 0042  HIS NE2 10.37 C A 0044  ARG NH2
C A 0043  ASP OD1 9.742 E A 0061  GLU OE1
C A 0043  ASP OD1 9.137 E A 0061  GLU OE2
C A 0043  ASP OD2 8.298 E A 0061  GLU OE1
C A 0043  ASP OD2 7.989 E A 0061  GLU OE2
C A 0044  ARG NH1 10.78 C A 0045  ARG NH1
C A 0044  ARG NH1 11.96 C A 0045  ARG NH2
C A 0044  ARG NH2 11.74 C A 0045  ARG NH1
C A 0044  ARG NH1 6.356 C A 0063  ARG NH1
C A 0044  ARG NH1 7.599 C A 0063  ARG NH2
C A 0044  ARG NH2 5.046 C A 0063  ARG NH1
C A 0044  ARG NH2 5.801 C A 0063  ARG NH2
C A 0044  ARG NH1 11.84 H A 0065  LYS NZ 
C A 0044  ARG NH2 10.13 H A 0065  LYS NZ 
C A 0053  ASP OD1 6.379 C A 0056  GLU OE1
C A 0053  ASP OD1 5.625 C A 0056  GLU OE2
C A 0053  ASP OD2 6.329 C A 0056  GLU OE1
C A 0053  ASP OD2 4.915 C A 0056  GLU OE2
C A 0056  GLU OE1 11.02 C A 0083  GLU OE1
C A 0056  GLU OE1 9.893 C A 0083  GLU OE2
C A 0056  GLU OE2 9.572 C A 0083  GLU OE1
C A 0056  GLU OE2 8.779 C A 0083  GLU OE2
E A 0059  GLU OE1 6.084 E A 0061  GLU OE1
E A 0059  GLU OE1 8.032 E A 0061  GLU OE2
E A 0059  GLU OE2 6.348 E A 0061  GLU OE1
E A 0059  GLU OE2 8.038 E A 0061  GLU OE2
E A 0059  GLU OE2 10.48 H A 0078  GLU OE1
E A 0059  GLU OE2 10.85 H A 0078  GLU OE2
E A 0061  GLU OE1 11.67 H A 0067  GLU OE2
E A 0061  GLU OE2 11.46 H A 0067  GLU OE1
E A 0061  GLU OE2 10.13 H A 0067  GLU OE2
C A 0063  ARG NH1 6.211 H A 0065  LYS NZ 
C A 0063  ARG NH2 4.559 H A 0065  LYS NZ 
C A 0063  ARG NH1 10.47 H A 0066  LYS NZ 
C A 0063  ARG NH2 8.476 H A 0066  LYS NZ 
H A 0065  LYS NZ  4.518 H A 0066  LYS NZ 
H A 0065  LYS NZ  10.95 H A 0074  LYS NZ 
H A 0066  LYS NZ  10.28 H A 0069  LYS NZ 
H A 0066  LYS NZ  11.45 H A 0074  LYS NZ 
H A 0067  GLU OE1 11.58 H A 0078  GLU OE2
H A 0067  GLU OE2 11.91 H A 0078  GLU OE2
H A 0069  LYS NZ  10.59 H A 0074  LYS NZ 
H A 0082  LYS NZ  8.765 C A 0084  LYS NZ 
H A 0082  LYS NZ  5.305 C A 0085  LYS NZ 
C A 0084  LYS NZ  8.541 C A 0085  LYS NZ 
H A 0112  ARG NH1 10.49 H A 0116  LYS NZ 
H A 0112  ARG NH2 9.638 H A 0116  LYS NZ 
H A 0116  LYS NZ  6.126 H A 0117  LYS NZ 
H A 0116  LYS NZ  6.696 C A 0118  ARG NH1
H A 0116  LYS NZ  8.905 C A 0118  ARG NH2
H A 0117  LYS NZ  10.54 C A 0118  ARG NH1
H A 0117  LYS NZ  12.00 C A 0145  LYS NZ 
E A 0137  HIS ND1 8.118 E A 0139  LYS NZ 
E A 0137  HIS NE2 6.155 E A 0139  LYS NZ 
E A 0137  HIS NE2 11.61 E A 0141  LYS NZ 
E A 0139  LYS NZ  9.441 E A 0141  LYS NZ 
C A 0146  GLU OE1 5.799 H A 0173  GLU OE1
C A 0146  GLU OE1 4.440 H A 0173  GLU OE2
C A 0146  GLU OE2 6.107 H A 0173  GLU OE1
C A 0146  GLU OE2 5.062 H A 0173  GLU OE2
H A 0155  LYS NZ  10.66 H A 0159  LYS NZ 
H A 0173  GLU OE1 9.009 C A 0174  GLU OE1
H A 0173  GLU OE1 10.31 C A 0174  GLU OE2
H A 0173  GLU OE2 8.339 C A 0174  GLU OE1
H A 0173  GLU OE2 9.697 C A 0174  GLU OE2

HB_MM       2.00 3.20   280
C A 0002  SER N   2.196 C A 0001  GLY O  
C A 0003  HIS N   2.192 C A 0002  SER O  
C A 0004  MET N   2.192 C A 0003  HIS O  
C A 0005  GLU N   2.196 C A 0004  MET O  
C A 0006  MET N   2.210 C A 0005  GLU O  
C A 0007  ALA N   2.198 C A 0006  MET O  
C A 0008  GLY N   2.196 C A 0007  ALA O  
C A 0009  ASP N   2.192 C A 0008  GLY O  
C A 0010  LEU N   2.197 C A 0009  ASP O  
C A 0011  SER N   2.202 C A 0010  LEU O  
C A 0012  ALA N   2.210 C A 0011  SER O  
C A 0013  GLY N   2.192 C A 0012  ALA O  
H A 0014  PHE N   2.189 C A 0013  GLY O  
H A 0015  PHE N   2.196 H A 0014  PHE O  
H A 0016  MET N   2.983 H A 0014  PHE O  
H A 0016  MET N   2.206 H A 0015  PHE O  
H A 0017  GLU N   2.993 H A 0014  PHE O  
H A 0017  GLU N   2.202 H A 0016  MET O  
H A 0018  GLU N   3.079 H A 0014  PHE O  
H A 0018  GLU N   2.951 H A 0016  MET O  
H A 0018  GLU N   2.204 H A 0017  GLU O  
H A 0019  LEU N   2.629 H A 0015  PHE O  
H A 0019  LEU N   2.984 H A 0016  MET O  
H A 0019  LEU N   2.199 H A 0018  GLU O  
H A 0020  ASN N   2.463 H A 0016  MET O  
H A 0020  ASN N   3.197 H A 0018  GLU O  
H A 0020  ASN N   2.199 H A 0019  LEU O  
H A 0021  THR N   2.711 H A 0018  GLU O  
H A 0021  THR N   2.867 H A 0019  LEU O  
H A 0021  THR N   2.194 H A 0020  ASN O  
H A 0022  TYR N   2.194 H A 0021  THR O  
H A 0023  ARG N   2.186 H A 0022  TYR O  
H A 0024  GLN N   3.012 H A 0021  THR O  
H A 0024  GLN N   2.832 H A 0022  TYR O  
H A 0024  GLN N   2.189 H A 0023  ARG O  
H A 0025  LYS N   2.561 H A 0022  TYR O  
H A 0025  LYS N   2.201 H A 0024  GLN O  
H A 0026  GLN N   3.096 H A 0022  TYR O  
H A 0026  GLN N   2.197 H A 0025  LYS O  
H A 0027  GLY N   3.051 H A 0023  ARG O  
H A 0027  GLY N   2.189 H A 0026  GLN O  
C A 0028  VAL N   3.044 H A 0023  ARG O  
C A 0028  VAL N   2.198 H A 0027  GLY O  
C A 0029  VAL N   2.189 C A 0028  VAL O  
C A 0029  VAL N   2.269 C A 0052  ILE O  
C A 0030  LEU N   2.200 C A 0029  VAL O  
E A 0031  LYS N   2.200 C A 0030  LEU O  
E A 0032  TYR N   2.197 E A 0031  LYS O  
E A 0033  GLN N   2.204 E A 0032  TYR O  
E A 0033  GLN N   2.634 E A 0049  GLN O  
E A 0034  GLU N   2.190 E A 0033  GLN O  
E A 0035  LEU N   2.207 E A 0034  GLU O  
E A 0035  LEU N   3.138 E A 0047  THR O  
E A 0036  PRO N   2.230 E A 0035  LEU O  
C A 0037  ASN N   2.211 E A 0036  PRO O  
C A 0037  ASN N   2.710 C A 0045  ARG O  
C A 0038  SER N   2.197 C A 0037  ASN O  
C A 0039  GLY N   2.197 C A 0038  SER O  
C A 0040  PRO N   3.043 C A 0038  SER O  
C A 0040  PRO N   2.230 C A 0039  GLY O  
C A 0041  PRO N   2.224 C A 0040  PRO O  
C A 0042  HIS N   2.378 C A 0040  PRO O  
C A 0042  HIS N   2.197 C A 0041  PRO O  
C A 0043  ASP N   2.422 C A 0041  PRO O  
C A 0043  ASP N   2.192 C A 0042  HIS O  
C A 0044  ARG N   3.110 C A 0042  HIS O  
C A 0044  ARG N   2.189 C A 0043  ASP O  
C A 0045  ARG N   2.325 C A 0043  ASP O  
C A 0045  ARG N   2.194 C A 0044  ARG O  
E A 0046  PHE N   2.195 C A 0045  ARG O  
E A 0047  THR N   2.194 E A 0046  PHE O  
E A 0048  PHE N   2.194 E A 0047  THR O  
E A 0048  PHE N   3.200 E A 0060  GLY O  
E A 0049  GLN N   2.197 E A 0048  PHE O  
E A 0050  VAL N   2.195 E A 0049  GLN O  
E A 0051  ILE N   2.907 E A 0031  LYS O  
E A 0051  ILE N   2.200 E A 0050  VAL O  
C A 0052  ILE N   2.200 E A 0051  ILE O  
C A 0053  ASP N   2.190 C A 0052  ILE O  
C A 0054  GLY N   2.188 C A 0053  ASP O  
C A 0055  ARG N   2.197 C A 0054  GLY O  
C A 0056  GLU N   2.188 C A 0055  ARG O  
C A 0057  PHE N   2.195 C A 0056  GLU O  
C A 0058  PRO N   2.228 C A 0057  PHE O  
E A 0059  GLU N   2.204 C A 0058  PRO O  
E A 0060  GLY N   2.196 E A 0059  GLU O  
E A 0061  GLU N   2.202 E A 0060  GLY O  
C A 0062  GLY N   2.201 E A 0061  GLU O  
C A 0063  ARG N   2.202 C A 0062  GLY O  
C A 0064  SER N   2.188 C A 0063  ARG O  
H A 0065  LYS N   2.931 C A 0063  ARG O  
H A 0065  LYS N   2.207 C A 0064  SER O  
H A 0066  LYS N   2.205 H A 0065  LYS O  
H A 0067  GLU N   2.959 H A 0065  LYS O  
H A 0067  GLU N   2.195 H A 0066  LYS O  
H A 0068  ALA N   2.885 H A 0065  LYS O  
H A 0068  ALA N   2.737 H A 0066  LYS O  
H A 0068  ALA N   2.188 H A 0067  GLU O  
H A 0069  LYS N   3.033 H A 0066  LYS O  
H A 0069  LYS N   2.195 H A 0068  ALA O  
H A 0070  ASN N   2.706 H A 0066  LYS O  
H A 0070  ASN N   3.166 H A 0068  ALA O  
H A 0070  ASN N   2.193 H A 0069  LYS O  
H A 0071  ALA N   2.675 H A 0067  GLU O  
H A 0071  ALA N   3.097 H A 0068  ALA O  
H A 0071  ALA N   2.191 H A 0070  ASN O  
H A 0072  ALA N   2.825 H A 0068  ALA O  
H A 0072  ALA N   2.194 H A 0071  ALA O  
H A 0073  ALA N   2.949 H A 0069  LYS O  
H A 0073  ALA N   2.193 H A 0072  ALA O  
H A 0074  LYS N   2.487 H A 0070  ASN O  
H A 0074  LYS N   2.193 H A 0073  ALA O  
H A 0075  LEU N   2.972 H A 0071  ALA O  
H A 0075  LEU N   2.192 H A 0074  LYS O  
H A 0076  ALA N   2.976 H A 0074  LYS O  
H A 0076  ALA N   2.186 H A 0075  LEU O  
H A 0077  VAL N   3.031 H A 0074  LYS O  
H A 0077  VAL N   2.199 H A 0076  ALA O  
H A 0078  GLU N   3.066 H A 0075  LEU O  
H A 0078  GLU N   2.197 H A 0077  VAL O  
H A 0079  ILE N   2.878 H A 0076  ALA O  
H A 0079  ILE N   2.778 H A 0077  VAL O  
H A 0079  ILE N   2.196 H A 0078  GLU O  
H A 0080  LEU N   2.207 H A 0079  ILE O  
H A 0081  ASN N   3.163 H A 0077  VAL O  
H A 0081  ASN N   3.156 H A 0079  ILE O  
H A 0081  ASN N   2.205 H A 0080  LEU O  
H A 0082  LYS N   2.909 H A 0079  ILE O  
H A 0082  LYS N   2.901 H A 0080  LEU O  
H A 0082  LYS N   2.196 H A 0081  ASN O  
C A 0083  GLU N   2.191 H A 0082  LYS O  
C A 0084  LYS N   2.380 H A 0082  LYS O  
C A 0084  LYS N   2.192 C A 0083  GLU O  
C A 0085  LYS N   3.130 C A 0083  GLU O  
C A 0085  LYS N   2.197 C A 0084  LYS O  
C A 0086  ALA N   2.198 C A 0085  LYS O  
C A 0087  VAL N   2.198 C A 0086  ALA O  
C A 0088  SER N   2.195 C A 0087  VAL O  
C A 0089  PRO N   2.229 C A 0088  SER O  
C A 0090  LEU N   2.200 C A 0089  PRO O  
C A 0091  LEU N   2.197 C A 0090  LEU O  
C A 0092  LEU N   2.197 C A 0091  LEU O  
C A 0093  THR N   2.202 C A 0092  LEU O  
C A 0094  THR N   2.196 C A 0093  THR O  
C A 0095  THR N   2.197 C A 0094  THR O  
C A 0096  ASN N   2.198 C A 0095  THR O  
C A 0097  SER N   2.197 C A 0096  ASN O  
C A 0098  SER N   2.197 C A 0097  SER O  
C A 0099  GLU N   2.197 C A 0098  SER O  
C A 0100  GLY N   2.196 C A 0099  GLU O  
C A 0101  LEU N   2.199 C A 0100  GLY O  
C A 0102  SER N   2.501 C A 0100  GLY O  
C A 0102  SER N   2.195 C A 0101  LEU O  
C A 0103  MET N   2.200 C A 0102  SER O  
C A 0104  GLY N   2.201 C A 0103  MET O  
C A 0105  ASN N   2.195 C A 0104  GLY O  
H A 0106  TYR N   2.196 C A 0105  ASN O  
H A 0107  ILE N   2.187 H A 0106  TYR O  
H A 0108  GLY N   2.748 H A 0106  TYR O  
H A 0108  GLY N   2.200 H A 0107  ILE O  
H A 0109  LEU N   3.136 H A 0106  TYR O  
H A 0109  LEU N   2.193 H A 0108  GLY O  
H A 0110  ILE N   3.164 H A 0106  TYR O  
H A 0110  ILE N   3.056 H A 0108  GLY O  
H A 0110  ILE N   2.182 H A 0109  LEU O  
H A 0111  ASN N   3.078 H A 0108  GLY O  
H A 0111  ASN N   2.190 H A 0110  ILE O  
H A 0112  ARG N   2.903 H A 0109  LEU O  
H A 0112  ARG N   3.017 H A 0110  ILE O  
H A 0112  ARG N   2.198 H A 0111  ASN O  
H A 0113  ILE N   3.151 H A 0109  LEU O  
H A 0113  ILE N   2.197 H A 0112  ARG O  
H A 0114  ALA N   3.179 H A 0110  ILE O  
H A 0114  ALA N   2.934 H A 0112  ARG O  
H A 0114  ALA N   2.194 H A 0113  ILE O  
H A 0115  GLN N   2.197 H A 0114  ALA O  
H A 0116  LYS N   2.898 H A 0112  ARG O  
H A 0116  LYS N   3.045 H A 0114  ALA O  
H A 0116  LYS N   2.192 H A 0115  GLN O  
H A 0117  LYS N   2.963 H A 0113  ILE O  
H A 0117  LYS N   2.197 H A 0116  LYS O  
C A 0118  ARG N   2.588 H A 0114  ALA O  
C A 0118  ARG N   2.212 H A 0117  LYS O  
C A 0119  LEU N   2.780 H A 0114  ALA O  
C A 0119  LEU N   2.209 C A 0118  ARG O  
E A 0120  THR N   2.201 C A 0119  LEU O  
E A 0120  THR N   2.804 E A 0143  GLY O  
E A 0121  VAL N   2.196 E A 0120  THR O  
E A 0122  ASN N   2.195 E A 0121  VAL O  
E A 0123  TYR N   2.199 E A 0122  ASN O  
E A 0124  GLU N   2.201 E A 0123  TYR O  
E A 0124  GLU N   2.792 E A 0139  LYS O  
E A 0125  GLN N   2.182 E A 0124  GLU O  
E A 0126  CYS N   2.208 E A 0125  GLN O  
E A 0126  CYS N   3.009 E A 0137  HIS O  
E A 0127  ALA N   2.196 E A 0126  CYS O  
E A 0128  SER N   2.199 E A 0127  ALA O  
C A 0129  GLY N   2.201 E A 0128  SER O  
C A 0130  VAL N   2.196 C A 0129  GLY O  
C A 0131  HIS N   2.197 C A 0130  VAL O  
C A 0132  GLY N   2.197 C A 0131  HIS O  
C A 0133  PRO N   2.224 C A 0132  GLY O  
C A 0134  GLU N   2.732 C A 0132  GLY O  
C A 0134  GLU N   2.192 C A 0133  PRO O  
E A 0135  GLY N   2.194 C A 0134  GLU O  
E A 0136  PHE N   2.200 E A 0135  GLY O  
E A 0136  PHE N   3.112 E A 0152  GLY O  
E A 0137  HIS N   2.196 E A 0136  PHE O  
E A 0138  TYR N   2.201 E A 0137  HIS O  
E A 0138  TYR N   2.804 E A 0150  GLY O  
E A 0139  LYS N   2.191 E A 0138  TYR O  
E A 0140  CYS N   2.192 E A 0139  LYS O  
E A 0141  LYS N   2.197 E A 0140  CYS O  
E A 0142  MET N   2.193 E A 0141  LYS O  
E A 0143  GLY N   2.191 E A 0142  MET O  
C A 0144  GLN N   2.195 E A 0143  GLY O  
C A 0145  LYS N   2.199 C A 0144  GLN O  
C A 0146  GLU N   2.200 C A 0145  LYS O  
C A 0147  TYR N   2.207 C A 0146  GLU O  
C A 0148  SER N   2.744 E A 0140  CYS O  
C A 0148  SER N   2.193 C A 0147  TYR O  
E A 0149  ILE N   2.595 C A 0147  TYR O  
E A 0149  ILE N   2.193 C A 0148  SER O  
E A 0150  GLY N   3.139 E A 0138  TYR O  
E A 0150  GLY N   2.197 E A 0149  ILE O  
E A 0151  THR N   2.202 E A 0150  GLY O  
E A 0152  GLY N   2.864 E A 0136  PHE O  
E A 0152  GLY N   2.199 E A 0151  THR O  
C A 0153  SER N   2.205 E A 0152  GLY O  
H A 0154  THR N   2.197 C A 0153  SER O  
H A 0155  LYS N   2.195 H A 0154  THR O  
H A 0156  GLN N   2.897 H A 0154  THR O  
H A 0156  GLN N   2.192 H A 0155  LYS O  
H A 0157  GLU N   2.983 H A 0154  THR O  
H A 0157  GLU N   2.190 H A 0156  GLN O  
H A 0158  ALA N   2.909 H A 0154  THR O  
H A 0158  ALA N   2.984 H A 0156  GLN O  
H A 0158  ALA N   2.198 H A 0157  GLU O  
H A 0159  LYS N   2.197 H A 0158  ALA O  
H A 0160  GLN N   3.186 H A 0158  ALA O  
H A 0160  GLN N   2.187 H A 0159  LYS O  
H A 0161  LEU N   3.013 H A 0158  ALA O  
H A 0161  LEU N   2.189 H A 0160  GLN O  
H A 0162  ALA N   2.480 H A 0158  ALA O  
H A 0162  ALA N   2.864 H A 0159  LYS O  
H A 0162  ALA N   2.194 H A 0161  LEU O  
H A 0163  ALA N   3.193 H A 0159  LYS O  
H A 0163  ALA N   2.199 H A 0162  ALA O  
H A 0164  LYS N   3.057 H A 0160  GLN O  
H A 0164  LYS N   2.202 H A 0163  ALA O  
H A 0165  LEU N   2.704 H A 0161  LEU O  
H A 0165  LEU N   2.793 H A 0163  ALA O  
H A 0165  LEU N   2.191 H A 0164  LYS O  
H A 0166  ALA N   2.849 H A 0163  ALA O  
H A 0166  ALA N   2.190 H A 0165  LEU O  
H A 0167  TYR N   2.496 H A 0163  ALA O  
H A 0167  TYR N   2.184 H A 0166  ALA O  
H A 0168  LEU N   2.622 H A 0164  LYS O  
H A 0168  LEU N   3.173 H A 0166  ALA O  
H A 0168  LEU N   2.196 H A 0167  TYR O  
H A 0169  GLN N   3.083 H A 0165  LEU O  
H A 0169  GLN N   2.516 H A 0166  ALA O  
H A 0169  GLN N   2.929 H A 0167  TYR O  
H A 0169  GLN N   2.196 H A 0168  LEU O  
H A 0170  ILE N   2.833 H A 0166  ALA O  
H A 0170  ILE N   2.186 H A 0169  GLN O  
H A 0171  LEU N   2.943 H A 0169  GLN O  
H A 0171  LEU N   2.202 H A 0170  ILE O  
H A 0172  SER N   2.820 H A 0169  GLN O  
H A 0172  SER N   2.198 H A 0171  LEU O  
H A 0173  GLU N   2.592 H A 0169  GLN O  
H A 0173  GLU N   3.165 H A 0170  ILE O  
H A 0173  GLU N   2.198 H A 0172  SER O  
C A 0174  GLU N   2.858 H A 0172  SER O  
C A 0174  GLU N   2.198 H A 0173  GLU O  
C A 0175  THR N   2.200 C A 0174  GLU O  
C A 0176  GLY N   2.196 C A 0175  THR O  
C A 0177  SER N   2.199 C A 0176  GLY O  
C A 0178  GLY N   2.198 C A 0177  SER O  
C A 0179  CYS N   2.200 C A 0178  GLY O  

HB_MS       2.00 3.20    20
C A 0001  GLY O   2.910 H A 0074  LYS NZ 
C A 0002  SER O   2.625 C A 0003  HIS ND1
C A 0005  GLU O   3.022 H A 0066  LYS NZ 
C A 0010  LEU N   2.674 C A 0009  ASP OD1
C A 0013  GLY N   2.574 C A 0009  ASP OD2
H A 0017  GLU O   2.549 H A 0021  THR OG1
H A 0018  GLU O   2.933 H A 0021  THR OG1
H A 0022  TYR O   2.728 H A 0026  GLN NE2
C A 0041  PRO O   2.922 C A 0042  HIS ND1
C A 0041  PRO O   3.030 C A 0042  HIS NE2
C A 0055  ARG N   3.129 C A 0056  GLU OE1
E A 0060  GLY N   2.969 E A 0059  GLU OE2
H A 0077  VAL O   2.443 H A 0081  ASN ND2
C A 0095  THR O   2.910 C A 0096  ASN ND2
C A 0103  MET N   2.458 C A 0102  SER OG 
H A 0106  TYR N   3.183 C A 0105  ASN OD1
H A 0112  ARG O   2.897 H A 0115  GLN NE2
E A 0123  TYR N   2.582 E A 0122  ASN OD1
E A 0140  CYS O   2.730 C A 0148  SER OG 
H A 0157  GLU N   2.794 H A 0154  THR OG1

HB_SS       2.00 3.20     7
C A 0045  ARG NH1 2.549 E A 0047  THR OG1
C A 0045  ARG NH2 3.135 E A 0047  THR OG1
C A 0134  GLU OE1 2.635 E A 0128  SER OG 
C A 0134  GLU OE2 2.769 E A 0128  SER OG 
E A 0137  HIS ND1 2.980 E A 0151  THR OG1
E A 0141  LYS NZ  3.149 C A 0147  TYR OH 
H A 0173  GLU OE1 3.080 C A 0175  THR OG1

AROMATIC    0.00 8.00    10
H A 0159  LYS 7.094 E A 0123  TYR
H A 0069  LYS 6.342 H A 0014  PHE
H A 0074  LYS 6.987 H A 0015  PHE
C A 0045  ARG 7.999 E A 0046  PHE
H A 0155  LYS 3.630 E A 0136  PHE
C A 0055  ARG 7.765 C A 0057  PHE
E A 0139  LYS 6.946 E A 0137  HIS
E A 0141  LYS 4.172 C A 0147  TYR
E A 0046  PHE 5.759 E A 0048  PHE
H A 0159  LYS 6.162 E A 0138  TYR