Complet list of 2daq con fileClick here to see the 3D structure Complete list of 2daq.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   648
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   3.649 C A 0002  SER C  
C A 0001  GLY C   3.205 C A 0002  SER CB 
C A 0002  SER CA  3.784 C A 0003  SER CA 
C A 0002  SER C   2.418 C A 0003  SER CA 
C A 0002  SER C   2.972 C A 0003  SER C  
C A 0002  SER C   3.001 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   3.025 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   3.620 C A 0005  SER C  
C A 0004  GLY C   3.269 C A 0005  SER CB 
C A 0005  SER CA  3.785 C A 0006  SER CA 
C A 0005  SER C   2.419 C A 0006  SER CA 
C A 0005  SER C   3.701 C A 0006  SER C  
C A 0005  SER C   2.955 C A 0006  SER CB 
C A 0006  SER CA  3.785 C A 0007  GLY CA 
C A 0006  SER C   2.418 C A 0007  GLY CA 
C A 0006  SER C   3.700 C A 0007  GLY C  
C A 0007  GLY CA  3.785 C A 0008  LYS CA 
C A 0007  GLY C   2.419 C A 0008  LYS CA 
C A 0007  GLY C   2.974 C A 0008  LYS C  
C A 0007  GLY C   3.003 C A 0008  LYS CB 
C A 0007  GLY C   3.641 C A 0008  LYS CG 
C A 0008  LYS CA  3.785 C A 0009  LEU CA 
C A 0008  LYS C   2.420 C A 0009  LEU CA 
C A 0008  LYS C   3.042 C A 0009  LEU C  
C A 0008  LYS C   3.689 C A 0009  LEU CB 
C A 0009  LEU CA  3.785 C A 0010  HIS CA 
C A 0009  LEU C   2.418 C A 0010  HIS CA 
C A 0009  LEU C   3.493 C A 0010  HIS C  
C A 0009  LEU C   3.417 C A 0010  HIS CB 
C A 0009  LEU C   3.766 C A 0010  HIS CG 
C A 0009  LEU CD2 3.241 E A 0015  VAL CG1
C A 0009  LEU CB  3.072 E A 0029  ILE CD1
C A 0009  LEU CG  3.669 E A 0029  ILE CD1
C A 0009  LEU CD2 3.596 E A 0029  ILE CD1
C A 0009  LEU CD1 3.558 E A 0049  PHE CE2
C A 0009  LEU CD1 3.279 E A 0049  PHE CZ 
C A 0009  LEU CD1 3.685 C A 0064  GLN CB 
C A 0009  LEU CD1 3.472 C A 0067  VAL CG2
C A 0009  LEU CD2 3.270 C A 0067  VAL CG2
C A 0010  HIS CA  3.785 C A 0011  TYR CA 
C A 0010  HIS C   2.419 C A 0011  TYR CA 
C A 0010  HIS C   2.845 C A 0011  TYR C  
C A 0010  HIS C   3.622 C A 0011  TYR CB 
C A 0011  TYR CA  3.784 C A 0012  LYS CA 
C A 0011  TYR C   2.418 C A 0012  LYS CA 
C A 0011  TYR C   2.870 C A 0012  LYS C  
C A 0011  TYR C   3.113 C A 0012  LYS CB 
C A 0011  TYR CA  3.797 E A 0029  ILE CG2
C A 0011  TYR CD1 3.477 C A 0030  CYS C  
C A 0011  TYR CB  3.351 C A 0031  ASN CG 
C A 0011  TYR CG  3.286 C A 0031  ASN CG 
C A 0011  TYR CD1 3.606 C A 0031  ASN CA 
C A 0011  TYR CD2 3.539 C A 0031  ASN CG 
C A 0011  TYR CE1 3.712 C A 0031  ASN CA 
C A 0011  TYR CE1 3.688 C A 0032  PRO CD 
C A 0011  TYR CZ  3.365 C A 0032  PRO CD 
C A 0012  LYS CA  3.784 E A 0013  GLN CA 
C A 0012  LYS C   2.418 E A 0013  GLN CA 
C A 0012  LYS C   3.611 E A 0013  GLN C  
C A 0012  LYS C   3.281 E A 0013  GLN CB 
C A 0012  LYS CA  3.788 H A 0102  LEU CD2
C A 0012  LYS C   3.125 H A 0102  LEU CD2
E A 0013  GLN CA  3.785 E A 0014  ILE CA 
E A 0013  GLN C   2.419 E A 0014  ILE CA 
E A 0013  GLN C   3.121 E A 0014  ILE C  
E A 0013  GLN C   3.665 E A 0014  ILE CB 
E A 0013  GLN C   3.388 E A 0028  GLU CG 
E A 0014  ILE CA  3.785 E A 0015  VAL CA 
E A 0014  ILE C   2.419 E A 0015  VAL CA 
E A 0014  ILE C   3.602 E A 0015  VAL C  
E A 0014  ILE C   3.250 E A 0015  VAL CB 
E A 0014  ILE C   3.413 E A 0015  VAL CG1
E A 0014  ILE C   3.622 E A 0015  VAL CG2
E A 0014  ILE CD1 3.620 E A 0028  GLU CB 
E A 0014  ILE CD1 3.699 C A 0054  PHE CZ 
E A 0014  ILE CG2 3.491 C A 0070  TYR CB 
E A 0014  ILE CG2 3.507 C A 0070  TYR CG 
E A 0014  ILE CG2 3.742 C A 0070  TYR CD1
E A 0014  ILE CD1 3.228 H A 0098  ARG CB 
E A 0014  ILE CG1 3.581 H A 0099  PHE CA 
E A 0014  ILE CG1 3.735 H A 0099  PHE CB 
E A 0014  ILE CG1 3.754 H A 0099  PHE CD1
E A 0015  VAL CA  3.785 E A 0016  TRP CA 
E A 0015  VAL C   2.418 E A 0016  TRP CA 
E A 0015  VAL C   3.329 E A 0016  TRP C  
E A 0015  VAL C   3.554 E A 0016  TRP CB 
E A 0015  VAL CG2 3.723 E A 0029  ILE CG1
E A 0015  VAL CB  3.582 C A 0067  VAL CG2
E A 0015  VAL CG1 3.646 C A 0067  VAL CG2
E A 0016  TRP CA  3.785 E A 0017  VAL CA 
E A 0016  TRP C   2.418 E A 0017  VAL CA 
E A 0016  TRP C   3.349 E A 0017  VAL C  
E A 0016  TRP C   3.539 E A 0017  VAL CB 
E A 0016  TRP CE3 3.767 E A 0025  TRP C  
E A 0016  TRP CE3 3.670 E A 0026  PRO CA 
E A 0016  TRP CZ3 3.689 E A 0026  PRO CB 
E A 0016  TRP CZ3 3.731 E A 0026  PRO CG 
E A 0016  TRP CZ3 3.649 E A 0026  PRO CD 
E A 0017  VAL CA  3.785 E A 0018  LYS CA 
E A 0017  VAL C   2.419 E A 0018  LYS CA 
E A 0017  VAL C   3.180 E A 0018  LYS C  
E A 0017  VAL C   3.640 E A 0018  LYS CB 
E A 0017  VAL CG1 2.876 C A 0019  LEU CD2
E A 0017  VAL C   3.572 E A 0024  TRP CE3
E A 0017  VAL CG2 3.474 E A 0027  ALA CB 
E A 0017  VAL CG1 3.243 E A 0053  PHE CE2
E A 0017  VAL CG1 3.511 E A 0053  PHE CZ 
E A 0017  VAL CG2 3.748 E A 0053  PHE CE1
E A 0017  VAL CG2 3.565 E A 0053  PHE CZ 
E A 0018  LYS CA  3.785 C A 0019  LEU CA 
E A 0018  LYS C   2.419 C A 0019  LEU CA 
E A 0018  LYS C   3.408 C A 0019  LEU C  
E A 0018  LYS C   3.490 C A 0019  LEU CB 
E A 0018  LYS C   3.624 C A 0019  LEU CG 
E A 0018  LYS C   3.312 C A 0019  LEU CD2
E A 0018  LYS CA  3.754 E A 0024  TRP CE3
E A 0018  LYS CA  3.792 E A 0024  TRP CZ3
E A 0018  LYS CB  3.778 E A 0024  TRP CZ2
E A 0018  LYS CB  3.690 E A 0024  TRP CZ3
E A 0018  LYS CB  3.513 E A 0024  TRP CH2
E A 0018  LYS CG  3.606 E A 0024  TRP CZ2
C A 0019  LEU CA  3.784 C A 0020  GLY CA 
C A 0019  LEU C   2.419 C A 0020  GLY CA 
C A 0019  LEU C   3.689 C A 0020  GLY C  
C A 0019  LEU CD1 3.290 E A 0025  TRP CB 
C A 0019  LEU CD2 3.793 E A 0053  PHE CE2
C A 0020  GLY CA  3.785 C A 0021  ASN CA 
C A 0020  GLY C   2.419 C A 0021  ASN CA 
C A 0020  GLY C   2.938 C A 0021  ASN C  
C A 0020  GLY C   2.993 C A 0021  ASN CB 
C A 0020  GLY C   3.554 C A 0021  ASN CG 
C A 0021  ASN CA  3.785 C A 0022  TYR CA 
C A 0021  ASN C   2.418 C A 0022  TYR CA 
C A 0021  ASN C   2.930 C A 0022  TYR C  
C A 0021  ASN C   3.646 C A 0022  TYR CB 
C A 0022  TYR CA  3.785 C A 0023  ARG CA 
C A 0022  TYR C   2.418 C A 0023  ARG CA 
C A 0022  TYR C   3.078 C A 0023  ARG C  
C A 0022  TYR C   3.701 C A 0023  ARG CB 
C A 0022  TYR CD1 3.550 C A 0023  ARG CA 
C A 0023  ARG CA  3.785 E A 0024  TRP CA 
C A 0023  ARG C   2.419 E A 0024  TRP CA 
C A 0023  ARG C   3.579 E A 0024  TRP C  
C A 0023  ARG C   3.280 E A 0024  TRP CB 
C A 0023  ARG C   3.506 E A 0024  TRP CG 
C A 0023  ARG C   3.155 E A 0024  TRP CD1
C A 0023  ARG CZ  3.663 H A 0088  PHE CD2
E A 0024  TRP CA  3.785 E A 0025  TRP CA 
E A 0024  TRP C   2.418 E A 0025  TRP CA 
E A 0024  TRP C   3.645 E A 0025  TRP C  
E A 0024  TRP C   3.131 E A 0025  TRP CB 
E A 0025  TRP CA  2.873 E A 0026  PRO CD 
E A 0025  TRP C   2.449 E A 0026  PRO CA 
E A 0025  TRP C   3.136 E A 0026  PRO C  
E A 0025  TRP C   3.642 E A 0026  PRO CB 
E A 0025  TRP C   3.683 E A 0026  PRO CG 
E A 0025  TRP C   2.513 E A 0026  PRO CD 
E A 0025  TRP CB  3.799 E A 0026  PRO CD 
E A 0025  TRP CG  3.638 E A 0026  PRO CD 
E A 0025  TRP CD1 3.687 E A 0026  PRO CD 
E A 0025  TRP CZ2 3.726 H A 0087  THR C  
E A 0025  TRP CZ2 3.526 H A 0087  THR CG2
E A 0025  TRP CH2 3.463 H A 0087  THR C  
E A 0025  TRP CH2 3.732 H A 0087  THR CB 
E A 0025  TRP CH2 3.699 H A 0087  THR CG2
E A 0025  TRP CZ2 3.571 H A 0088  PHE CA 
E A 0025  TRP CZ3 3.531 H A 0088  PHE CA 
E A 0025  TRP CZ3 3.642 H A 0088  PHE CB 
E A 0025  TRP CZ3 3.762 H A 0088  PHE CG 
E A 0025  TRP CH2 3.070 H A 0088  PHE CA 
E A 0025  TRP CH2 3.713 H A 0088  PHE CB 
E A 0025  TRP CE2 3.533 H A 0091  ALA CB 
E A 0025  TRP CZ2 3.567 H A 0091  ALA CB 
E A 0026  PRO CA  3.784 E A 0027  ALA CA 
E A 0026  PRO C   2.418 E A 0027  ALA CA 
E A 0026  PRO C   3.674 E A 0027  ALA C  
E A 0026  PRO C   3.065 E A 0027  ALA CB 
E A 0026  PRO C   3.370 C A 0054  PHE CD2
E A 0026  PRO CD  3.649 H A 0088  PHE CE1
E A 0026  PRO CB  3.628 H A 0095  ALA CB 
E A 0027  ALA CA  3.785 E A 0028  GLU CA 
E A 0027  ALA C   2.418 E A 0028  GLU CA 
E A 0027  ALA C   3.566 E A 0028  GLU C  
E A 0027  ALA C   3.354 E A 0028  GLU CB 
E A 0027  ALA CA  3.447 C A 0054  PHE CD2
E A 0027  ALA CA  3.296 C A 0054  PHE CE2
E A 0027  ALA C   3.335 C A 0054  PHE CE2
E A 0027  ALA C   3.676 C A 0054  PHE CZ 
E A 0028  GLU CA  3.786 E A 0029  ILE CA 
E A 0028  GLU C   2.418 E A 0029  ILE CA 
E A 0028  GLU C   2.969 E A 0029  ILE C  
E A 0028  GLU C   3.701 E A 0029  ILE CB 
E A 0028  GLU CB  3.369 C A 0054  PHE CZ 
E A 0029  ILE CA  3.784 C A 0030  CYS CA 
E A 0029  ILE C   2.419 C A 0030  CYS CA 
E A 0029  ILE C   3.411 C A 0030  CYS C  
E A 0029  ILE C   3.506 C A 0030  CYS CB 
E A 0029  ILE CG1 3.675 E A 0049  PHE CD1
E A 0029  ILE CG1 3.240 E A 0049  PHE CE1
E A 0029  ILE CG2 3.696 E A 0049  PHE CD1
E A 0029  ILE CD1 3.262 E A 0049  PHE CE1
E A 0029  ILE CD1 3.276 E A 0049  PHE CZ 
E A 0029  ILE CA  3.727 E A 0051  VAL CG1
E A 0029  ILE CG1 3.524 E A 0051  VAL CG1
C A 0030  CYS CA  3.785 C A 0031  ASN CA 
C A 0030  CYS C   2.418 C A 0031  ASN CA 
C A 0030  CYS C   3.312 C A 0031  ASN C  
C A 0030  CYS C   3.609 C A 0031  ASN CB 
C A 0030  CYS C   3.745 C A 0031  ASN CG 
C A 0031  ASN CA  2.872 C A 0032  PRO CD 
C A 0031  ASN C   2.449 C A 0032  PRO CA 
C A 0031  ASN C   3.136 C A 0032  PRO C  
C A 0031  ASN C   3.643 C A 0032  PRO CB 
C A 0031  ASN C   3.684 C A 0032  PRO CG 
C A 0031  ASN C   2.513 C A 0032  PRO CD 
C A 0031  ASN CB  3.300 C A 0032  PRO CD 
C A 0031  ASN C   3.577 E A 0050  PRO CG 
C A 0032  PRO CA  3.785 C A 0033  ARG CA 
C A 0032  PRO C   2.419 C A 0033  ARG CA 
C A 0032  PRO C   3.189 C A 0033  ARG C  
C A 0032  PRO C   3.668 C A 0033  ARG CB 
C A 0032  PRO CA  3.788 E A 0050  PRO CG 
C A 0033  ARG CA  3.786 C A 0034  SER CA 
C A 0033  ARG C   2.418 C A 0034  SER CA 
C A 0033  ARG C   3.210 C A 0034  SER C  
C A 0033  ARG C   3.652 C A 0034  SER CB 
C A 0034  SER CA  3.786 C A 0035  VAL CA 
C A 0034  SER C   2.419 C A 0035  VAL CA 
C A 0034  SER C   2.949 C A 0035  VAL C  
C A 0034  SER C   3.699 C A 0035  VAL CB 
C A 0035  VAL CA  2.872 H A 0036  PRO CD 
C A 0035  VAL C   2.448 H A 0036  PRO CA 
C A 0035  VAL C   3.136 H A 0036  PRO C  
C A 0035  VAL C   3.642 H A 0036  PRO CB 
C A 0035  VAL C   3.684 H A 0036  PRO CG 
C A 0035  VAL C   2.513 H A 0036  PRO CD 
C A 0035  VAL CB  3.310 H A 0036  PRO CD 
C A 0035  VAL CG2 3.629 H A 0039  ILE CB 
C A 0035  VAL CG1 3.508 E A 0059  TYR CD1
C A 0035  VAL CG1 3.793 E A 0059  TYR CE1
H A 0036  PRO CA  3.785 H A 0037  LEU CA 
H A 0036  PRO C   2.419 H A 0037  LEU CA 
H A 0036  PRO C   2.860 H A 0037  LEU C  
H A 0036  PRO C   3.704 H A 0037  LEU CB 
H A 0036  PRO CD  3.637 H A 0039  ILE CG1
H A 0036  PRO CD  3.756 E A 0059  TYR CE2
H A 0037  LEU CA  3.785 H A 0038  ASN CA 
H A 0037  LEU C   2.419 H A 0038  ASN CA 
H A 0037  LEU C   2.813 H A 0038  ASN C  
H A 0037  LEU C   3.689 H A 0038  ASN CB 
H A 0038  ASN CA  3.785 H A 0039  ILE CA 
H A 0038  ASN C   2.418 H A 0039  ILE CA 
H A 0038  ASN C   3.105 H A 0039  ILE C  
H A 0038  ASN C   3.670 H A 0039  ILE CB 
H A 0038  ASN C   3.771 H A 0039  ILE CD1
H A 0039  ILE CA  3.785 H A 0040  GLN CA 
H A 0039  ILE C   2.418 H A 0040  GLN CA 
H A 0039  ILE C   2.830 H A 0040  GLN C  
H A 0039  ILE C   3.696 H A 0040  GLN CB 
H A 0039  ILE CA  3.721 C A 0042  LEU CG 
H A 0039  ILE CA  3.284 C A 0042  LEU CD1
H A 0039  ILE C   3.577 C A 0042  LEU CG 
H A 0039  ILE C   3.522 C A 0042  LEU CD1
H A 0039  ILE CB  3.793 C A 0042  LEU CD1
H A 0039  ILE CG2 3.209 C A 0042  LEU CD1
H A 0039  ILE CG1 3.452 E A 0059  TYR CB 
H A 0039  ILE CG1 3.707 E A 0059  TYR CG 
H A 0039  ILE CG1 3.365 E A 0059  TYR CD2
H A 0039  ILE CG2 3.373 E A 0059  TYR CB 
H A 0039  ILE CD1 3.685 E A 0059  TYR CB 
H A 0039  ILE CD1 3.778 E A 0059  TYR CD2
H A 0040  GLN CA  3.785 H A 0041  GLY CA 
H A 0040  GLN C   2.419 H A 0041  GLY CA 
H A 0040  GLN C   2.866 H A 0041  GLY C  
H A 0041  GLY CA  3.784 C A 0042  LEU CA 
H A 0041  GLY C   2.418 C A 0042  LEU CA 
H A 0041  GLY C   2.879 C A 0042  LEU C  
H A 0041  GLY C   3.706 C A 0042  LEU CB 
C A 0042  LEU CA  3.785 C A 0043  LYS CA 
C A 0042  LEU C   2.418 C A 0043  LYS CA 
C A 0042  LEU C   3.074 C A 0043  LYS C  
C A 0042  LEU C   3.679 C A 0043  LYS CB 
C A 0042  LEU CB  3.276 E A 0061  TRP CD1
C A 0042  LEU CD1 3.473 E A 0061  TRP CD1
C A 0043  LYS CA  3.785 C A 0044  HIS CA 
C A 0043  LYS C   2.418 C A 0044  HIS CA 
C A 0043  LYS C   3.680 C A 0044  HIS C  
C A 0043  LYS C   3.068 C A 0044  HIS CB 
C A 0043  LYS CE  3.710 C A 0044  HIS CA 
C A 0044  HIS CA  3.785 C A 0045  ASP CA 
C A 0044  HIS C   2.418 C A 0045  ASP CA 
C A 0044  HIS C   3.508 C A 0045  ASP C  
C A 0044  HIS C   3.446 C A 0045  ASP CB 
C A 0044  HIS C   3.698 C A 0045  ASP CG 
C A 0044  HIS CD2 3.612 C A 0045  ASP C  
C A 0045  ASP CA  3.786 C A 0046  LEU CA 
C A 0045  ASP C   2.419 C A 0046  LEU CA 
C A 0045  ASP C   3.672 C A 0046  LEU C  
C A 0045  ASP C   3.071 C A 0046  LEU CB 
C A 0045  ASP C   3.704 C A 0046  LEU CG 
C A 0046  LEU CA  3.785 C A 0047  GLY CA 
C A 0046  LEU C   2.419 C A 0047  GLY CA 
C A 0046  LEU C   3.129 C A 0047  GLY C  
C A 0047  GLY CA  3.785 C A 0048  ASP CA 
C A 0047  GLY C   2.418 C A 0048  ASP CA 
C A 0047  GLY C   2.798 C A 0048  ASP C  
C A 0047  GLY C   3.683 C A 0048  ASP CB 
C A 0048  ASP CA  3.785 E A 0049  PHE CA 
C A 0048  ASP C   2.419 E A 0049  PHE CA 
C A 0048  ASP C   3.507 E A 0049  PHE C  
C A 0048  ASP C   3.416 E A 0049  PHE CB 
C A 0048  ASP C   3.681 E A 0061  TRP CE3
C A 0048  ASP CA  3.790 E A 0062  VAL C  
C A 0048  ASP CA  3.765 C A 0063  HIS CA 
C A 0048  ASP CG  3.445 C A 0063  HIS CA 
C A 0048  ASP CG  3.791 C A 0063  HIS CB 
E A 0049  PHE CA  2.872 E A 0050  PRO CD 
E A 0049  PHE C   2.449 E A 0050  PRO CA 
E A 0049  PHE C   3.137 E A 0050  PRO C  
E A 0049  PHE C   3.642 E A 0050  PRO CB 
E A 0049  PHE C   3.683 E A 0050  PRO CG 
E A 0049  PHE C   2.513 E A 0050  PRO CD 
E A 0049  PHE CB  3.261 E A 0050  PRO CD 
E A 0049  PHE CD1 3.178 E A 0051  VAL CG1
E A 0049  PHE CE1 3.355 E A 0051  VAL CG1
E A 0049  PHE CA  3.598 E A 0061  TRP CE3
E A 0049  PHE CA  3.797 E A 0061  TRP CZ3
E A 0049  PHE C   3.590 E A 0061  TRP CE3
E A 0049  PHE CE2 3.536 C A 0064  GLN CB 
E A 0050  PRO CA  3.785 E A 0051  VAL CA 
E A 0050  PRO C   2.418 E A 0051  VAL CA 
E A 0050  PRO C   3.551 E A 0051  VAL C  
E A 0050  PRO C   3.330 E A 0051  VAL CB 
E A 0050  PRO C   3.201 E A 0051  VAL CG1
E A 0050  PRO CG  3.700 E A 0061  TRP CH2
E A 0050  PRO CD  3.404 E A 0061  TRP CZ3
E A 0050  PRO CD  3.643 E A 0061  TRP CH2
E A 0051  VAL CA  3.785 E A 0052  PHE CA 
E A 0051  VAL C   2.418 E A 0052  PHE CA 
E A 0051  VAL C   3.336 E A 0052  PHE C  
E A 0051  VAL C   3.559 E A 0052  PHE CB 
E A 0051  VAL CG2 3.456 E A 0053  PHE CE1
E A 0052  PHE CA  3.785 E A 0053  PHE CA 
E A 0052  PHE C   2.419 E A 0053  PHE CA 
E A 0052  PHE C   3.214 E A 0053  PHE C  
E A 0052  PHE C   3.620 E A 0053  PHE CB 
E A 0052  PHE CE1 3.106 C A 0057  HIS CA 
E A 0052  PHE CE1 3.365 C A 0057  HIS C  
E A 0052  PHE CE1 3.471 C A 0057  HIS CB 
E A 0052  PHE CZ  3.278 C A 0057  HIS CA 
E A 0052  PHE CZ  3.303 C A 0057  HIS CB 
E A 0052  PHE CZ  3.699 C A 0057  HIS CG 
E A 0052  PHE CZ  3.763 C A 0057  HIS CD2
E A 0052  PHE CD1 3.616 E A 0059  TYR CD1
E A 0052  PHE CD1 3.205 E A 0059  TYR CE1
E A 0052  PHE CD1 3.738 E A 0059  TYR CZ 
E A 0053  PHE CA  3.785 C A 0054  PHE CA 
E A 0053  PHE C   2.419 C A 0054  PHE CA 
E A 0053  PHE C   2.998 C A 0054  PHE C  
E A 0053  PHE C   3.664 C A 0054  PHE CB 
E A 0053  PHE CD1 3.468 E A 0060  TYR CD2
E A 0053  PHE CE1 3.419 E A 0060  TYR CD2
C A 0054  PHE CA  3.785 C A 0055  GLY CA 
C A 0054  PHE C   2.418 C A 0055  GLY CA 
C A 0054  PHE C   3.095 C A 0055  GLY C  
C A 0054  PHE C   3.375 H A 0091  ALA CB 
C A 0054  PHE CB  3.578 H A 0091  ALA CA 
C A 0054  PHE CB  3.493 H A 0091  ALA CB 
C A 0054  PHE CD2 3.304 H A 0095  ALA CA 
C A 0054  PHE CD2 2.967 H A 0095  ALA CB 
C A 0054  PHE CE2 3.131 H A 0095  ALA CA 
C A 0054  PHE CE2 3.052 H A 0095  ALA CB 
C A 0054  PHE CZ  3.557 H A 0095  ALA CA 
C A 0054  PHE CE1 3.701 H A 0098  ARG CG 
C A 0055  GLY CA  3.785 C A 0056  SER CA 
C A 0055  GLY C   2.419 C A 0056  SER CA 
C A 0055  GLY C   3.148 C A 0056  SER C  
C A 0055  GLY C   3.677 C A 0056  SER CB 
C A 0055  GLY CA  3.790 C A 0057  HIS CD2
C A 0055  GLY C   3.375 C A 0057  HIS CD2
C A 0055  GLY CA  3.775 H A 0087  THR CG2
C A 0055  GLY C   3.575 H A 0087  THR CG2
C A 0055  GLY CA  3.706 H A 0091  ALA CA 
C A 0055  GLY CA  3.549 H A 0091  ALA CB 
C A 0056  SER CA  3.785 C A 0057  HIS CA 
C A 0056  SER C   2.418 C A 0057  HIS CA 
C A 0056  SER C   3.132 C A 0057  HIS C  
C A 0056  SER C   2.868 C A 0057  HIS CB 
C A 0056  SER C   3.057 C A 0057  HIS CG 
C A 0056  SER C   3.415 C A 0057  HIS CD2
C A 0057  HIS CA  3.785 E A 0058  ASP CA 
C A 0057  HIS C   2.419 E A 0058  ASP CA 
C A 0057  HIS C   3.613 E A 0058  ASP C  
C A 0057  HIS C   3.293 E A 0058  ASP CB 
C A 0057  HIS C   3.180 E A 0058  ASP CG 
E A 0058  ASP CA  3.785 E A 0059  TYR CA 
E A 0058  ASP C   2.419 E A 0059  TYR CA 
E A 0058  ASP C   3.301 E A 0059  TYR C  
E A 0058  ASP C   3.570 E A 0059  TYR CB 
E A 0058  ASP C   3.796 E A 0059  TYR CG 
E A 0058  ASP CB  3.269 E A 0060  TYR CE2
E A 0058  ASP CB  3.274 E A 0060  TYR CZ 
E A 0059  TYR CA  3.785 E A 0060  TYR CA 
E A 0059  TYR C   2.419 E A 0060  TYR CA 
E A 0059  TYR C   3.674 E A 0060  TYR C  
E A 0059  TYR C   3.122 E A 0060  TYR CB 
E A 0059  TYR C   2.999 E A 0060  TYR CG 
E A 0059  TYR C   3.280 E A 0060  TYR CD1
E A 0059  TYR C   3.532 E A 0060  TYR CD2
E A 0060  TYR CA  3.785 E A 0061  TRP CA 
E A 0060  TYR C   2.419 E A 0061  TRP CA 
E A 0060  TYR C   3.350 E A 0061  TRP C  
E A 0060  TYR C   3.538 E A 0061  TRP CB 
E A 0060  TYR C   3.763 E A 0061  TRP CG 
E A 0061  TRP CA  3.784 E A 0062  VAL CA 
E A 0061  TRP C   2.419 E A 0062  VAL CA 
E A 0061  TRP C   3.510 E A 0062  VAL C  
E A 0061  TRP C   3.386 E A 0062  VAL CB 
E A 0061  TRP C   3.375 E A 0062  VAL CG1
E A 0062  VAL CA  3.785 C A 0063  HIS CA 
E A 0062  VAL C   2.419 C A 0063  HIS CA 
E A 0062  VAL C   2.902 C A 0063  HIS C  
E A 0062  VAL C   3.709 C A 0063  HIS CB 
C A 0063  HIS CA  3.785 C A 0064  GLN CA 
C A 0063  HIS C   2.418 C A 0064  GLN CA 
C A 0063  HIS C   3.387 C A 0064  GLN C  
C A 0063  HIS C   3.542 C A 0064  GLN CB 
C A 0063  HIS CD2 3.719 C A 0066  ARG CG 
C A 0063  HIS CE1 3.733 C A 0066  ARG CG 
C A 0063  HIS CE1 3.620 C A 0066  ARG CD 
C A 0064  GLN CA  3.784 C A 0065  GLY CA 
C A 0064  GLN C   2.418 C A 0065  GLY CA 
C A 0064  GLN C   3.362 C A 0065  GLY C  
C A 0065  GLY CA  3.785 C A 0066  ARG CA 
C A 0065  GLY C   2.418 C A 0066  ARG CA 
C A 0065  GLY C   3.227 C A 0066  ARG C  
C A 0065  GLY C   3.653 C A 0066  ARG CB 
C A 0066  ARG CA  3.785 C A 0067  VAL CA 
C A 0066  ARG C   2.418 C A 0067  VAL CA 
C A 0066  ARG C   3.328 C A 0067  VAL C  
C A 0066  ARG C   3.555 C A 0067  VAL CB 
C A 0066  ARG C   3.576 C A 0067  VAL CG1
C A 0067  VAL CA  3.785 E A 0068  PHE CA 
C A 0067  VAL C   2.419 E A 0068  PHE CA 
C A 0067  VAL C   3.446 E A 0068  PHE C  
C A 0067  VAL C   3.476 E A 0068  PHE CB 
E A 0068  PHE CA  2.871 E A 0069  PRO CD 
E A 0068  PHE C   2.448 E A 0069  PRO CA 
E A 0068  PHE C   3.136 E A 0069  PRO C  
E A 0068  PHE C   3.642 E A 0069  PRO CB 
E A 0068  PHE C   3.683 E A 0069  PRO CG 
E A 0068  PHE C   2.512 E A 0069  PRO CD 
E A 0068  PHE CB  3.423 E A 0069  PRO CD 
E A 0068  PHE CD2 3.616 E A 0069  PRO CD 
E A 0069  PRO CA  3.786 C A 0070  TYR CA 
E A 0069  PRO C   2.419 C A 0070  TYR CA 
E A 0069  PRO C   3.164 C A 0070  TYR C  
E A 0069  PRO C   3.627 C A 0070  TYR CB 
C A 0070  TYR CA  3.785 C A 0071  VAL CA 
C A 0070  TYR C   2.418 C A 0071  VAL CA 
C A 0070  TYR C   3.207 C A 0071  VAL C  
C A 0070  TYR C   3.626 C A 0071  VAL CB 
C A 0070  TYR CD1 3.748 C A 0071  VAL C  
C A 0070  TYR CD1 3.437 H A 0099  PHE CD1
C A 0070  TYR CD1 3.728 H A 0099  PHE CE1
C A 0070  TYR CE1 3.706 H A 0099  PHE CG 
C A 0070  TYR CE1 3.763 H A 0099  PHE CD1
C A 0071  VAL CA  3.785 C A 0072  GLU CA 
C A 0071  VAL C   2.418 C A 0072  GLU CA 
C A 0071  VAL C   3.411 C A 0072  GLU C  
C A 0071  VAL C   3.522 C A 0072  GLU CB 
C A 0072  GLU CA  3.786 C A 0073  GLY CA 
C A 0072  GLU C   2.419 C A 0073  GLY CA 
C A 0072  GLU C   3.156 C A 0073  GLY C  
C A 0072  GLU CB  3.246 H A 0099  PHE CE2
C A 0072  GLU CB  3.731 H A 0099  PHE CZ 
C A 0072  GLU CG  3.625 H A 0099  PHE CD2
C A 0072  GLU CG  3.260 H A 0099  PHE CE2
C A 0073  GLY CA  3.785 C A 0074  ASP CA 
C A 0073  GLY C   2.419 C A 0074  ASP CA 
C A 0073  GLY C   3.657 C A 0074  ASP C  
C A 0073  GLY C   2.827 C A 0074  ASP CB 
C A 0073  GLY C   3.470 C A 0074  ASP CG 
C A 0074  ASP CA  3.785 C A 0075  LYS CA 
C A 0074  ASP C   2.419 C A 0075  LYS CA 
C A 0074  ASP C   3.682 C A 0075  LYS C  
C A 0074  ASP C   3.028 C A 0075  LYS CB 
C A 0075  LYS CA  3.785 C A 0076  SER CA 
C A 0075  LYS C   2.418 C A 0076  SER CA 
C A 0075  LYS C   2.822 C A 0076  SER C  
C A 0075  LYS C   3.169 C A 0076  SER CB 
C A 0076  SER CA  3.786 C A 0077  PHE CA 
C A 0076  SER C   2.419 C A 0077  PHE CA 
C A 0076  SER C   3.711 C A 0077  PHE C  
C A 0076  SER C   2.895 C A 0077  PHE CB 
C A 0076  SER C   3.660 C A 0077  PHE CG 
C A 0077  PHE CA  3.784 C A 0078  ALA CA 
C A 0077  PHE C   2.418 C A 0078  ALA CA 
C A 0077  PHE C   3.492 C A 0078  ALA C  
C A 0077  PHE C   3.408 C A 0078  ALA CB 
C A 0078  ALA CA  3.785 C A 0079  GLU CA 
C A 0078  ALA C   2.419 C A 0079  GLU CA 
C A 0078  ALA C   3.690 C A 0079  GLU C  
C A 0078  ALA C   2.850 C A 0079  GLU CB 
C A 0078  ALA C   3.350 C A 0079  GLU CG 
C A 0079  GLU CA  3.785 C A 0080  GLY CA 
C A 0079  GLU C   2.419 C A 0080  GLY CA 
C A 0079  GLU C   3.469 C A 0080  GLY C  
C A 0080  GLY CA  3.785 C A 0081  GLN CA 
C A 0080  GLY C   2.419 C A 0081  GLN CA 
C A 0080  GLY C   2.934 C A 0081  GLN C  
C A 0080  GLY C   3.052 C A 0081  GLN CB 
C A 0081  GLN CA  3.784 C A 0082  THR CA 
C A 0081  GLN C   2.419 C A 0082  THR CA 
C A 0081  GLN C   3.582 C A 0082  THR C  
C A 0081  GLN C   3.277 C A 0082  THR CB 
C A 0081  GLN C   3.749 C A 0082  THR CG2
C A 0082  THR CA  3.785 C A 0083  SER CA 
C A 0082  THR C   2.418 C A 0083  SER CA 
C A 0082  THR C   3.536 C A 0083  SER C  
C A 0082  THR C   3.398 C A 0083  SER CB 
C A 0083  SER CA  3.785 C A 0084  ILE CA 
C A 0083  SER C   2.418 C A 0084  ILE CA 
C A 0083  SER C   3.191 C A 0084  ILE C  
C A 0083  SER C   3.635 C A 0084  ILE CB 
C A 0084  ILE CA  3.785 C A 0085  ASN CA 
C A 0084  ILE C   2.418 C A 0085  ASN CA 
C A 0084  ILE C   3.028 C A 0085  ASN C  
C A 0084  ILE C   2.909 C A 0085  ASN CB 
C A 0085  ASN CA  3.785 H A 0086  LYS CA 
C A 0085  ASN C   2.419 H A 0086  LYS CA 
C A 0085  ASN C   3.663 H A 0086  LYS C  
C A 0085  ASN C   3.107 H A 0086  LYS CB 
H A 0086  LYS CA  3.784 H A 0087  THR CA 
H A 0086  LYS C   2.418 H A 0087  THR CA 
H A 0086  LYS C   2.871 H A 0087  THR C  
H A 0086  LYS C   3.671 H A 0087  THR CB 
H A 0087  THR CA  3.784 H A 0088  PHE CA 
H A 0087  THR C   2.418 H A 0088  PHE CA 
H A 0087  THR C   2.868 H A 0088  PHE C  
H A 0087  THR C   3.645 H A 0088  PHE CB 
H A 0088  PHE CA  3.785 H A 0089  LYS CA 
H A 0088  PHE C   2.418 H A 0089  LYS CA 
H A 0088  PHE C   2.834 H A 0089  LYS C  
H A 0088  PHE C   3.700 H A 0089  LYS CB 
H A 0088  PHE CD1 3.507 H A 0092  LEU CG 
H A 0088  PHE CD1 3.456 H A 0092  LEU CD1
H A 0088  PHE CE1 3.570 H A 0092  LEU CG 
H A 0088  PHE CE1 3.718 H A 0092  LEU CD1
H A 0088  PHE CE1 3.602 H A 0092  LEU CD2
H A 0089  LYS CA  3.785 H A 0090  LYS CA 
H A 0089  LYS C   2.419 H A 0090  LYS CA 
H A 0089  LYS C   2.907 H A 0090  LYS C  
H A 0089  LYS C   3.706 H A 0090  LYS CB 
H A 0089  LYS CA  3.670 H A 0092  LEU CD1
H A 0090  LYS CA  3.784 H A 0091  ALA CA 
H A 0090  LYS C   2.418 H A 0091  ALA CA 
H A 0090  LYS C   3.033 H A 0091  ALA C  
H A 0090  LYS C   3.683 H A 0091  ALA CB 
H A 0091  ALA CA  3.785 H A 0092  LEU CA 
H A 0091  ALA C   2.419 H A 0092  LEU CA 
H A 0091  ALA C   2.909 H A 0092  LEU C  
H A 0091  ALA C   3.706 H A 0092  LEU CB 
H A 0092  LEU CA  3.785 H A 0093  GLU CA 
H A 0092  LEU C   2.418 H A 0093  GLU CA 
H A 0092  LEU C   2.958 H A 0093  GLU C  
H A 0092  LEU C   3.711 H A 0093  GLU CB 
H A 0093  GLU CA  3.786 H A 0094  GLU CA 
H A 0093  GLU C   2.419 H A 0094  GLU CA 
H A 0093  GLU C   2.945 H A 0094  GLU C  
H A 0093  GLU C   3.712 H A 0094  GLU CB 
H A 0094  GLU CA  3.785 H A 0095  ALA CA 
H A 0094  GLU C   2.418 H A 0095  ALA CA 
H A 0094  GLU C   2.864 H A 0095  ALA C  
H A 0094  GLU C   3.691 H A 0095  ALA CB 
H A 0095  ALA CA  3.785 H A 0096  ALA CA 
H A 0095  ALA C   2.418 H A 0096  ALA CA 
H A 0095  ALA C   3.005 H A 0096  ALA C  
H A 0095  ALA C   3.688 H A 0096  ALA CB 
H A 0096  ALA CA  3.785 H A 0097  LYS CA 
H A 0096  ALA C   2.419 H A 0097  LYS CA 
H A 0096  ALA C   2.809 H A 0097  LYS C  
H A 0096  ALA C   3.695 H A 0097  LYS CB 
H A 0096  ALA C   3.782 H A 0100  GLN CG 
H A 0097  LYS CA  3.784 H A 0098  ARG CA 
H A 0097  LYS C   2.419 H A 0098  ARG CA 
H A 0097  LYS C   2.821 H A 0098  ARG C  
H A 0097  LYS C   3.689 H A 0098  ARG CB 
H A 0097  LYS C   3.336 H A 0101  GLU CG 
H A 0098  ARG CA  3.785 H A 0099  PHE CA 
H A 0098  ARG C   2.419 H A 0099  PHE CA 
H A 0098  ARG C   2.869 H A 0099  PHE C  
H A 0098  ARG C   3.646 H A 0099  PHE CB 
H A 0098  ARG CA  3.644 H A 0101  GLU CG 
H A 0099  PHE CA  3.785 H A 0100  GLN CA 
H A 0099  PHE C   2.418 H A 0100  GLN CA 
H A 0099  PHE C   3.124 H A 0100  GLN C  
H A 0099  PHE C   3.683 H A 0100  GLN CB 
H A 0100  GLN CA  3.785 H A 0101  GLU CA 
H A 0100  GLN C   2.418 H A 0101  GLU CA 
H A 0100  GLN C   3.085 H A 0101  GLU C  
H A 0100  GLN C   3.693 H A 0101  GLU CB 
H A 0100  GLN CA  3.731 H A 0103  LYS CG 
H A 0100  GLN CA  3.752 H A 0103  LYS CD 
H A 0100  GLN C   3.624 H A 0103  LYS CG 
H A 0101  GLU CA  3.785 H A 0102  LEU CA 
H A 0101  GLU C   2.418 H A 0102  LEU CA 
H A 0101  GLU C   2.821 H A 0102  LEU C  
H A 0101  GLU C   3.698 H A 0102  LEU CB 
H A 0101  GLU C   3.776 H A 0104  ALA C  
H A 0102  LEU CA  3.785 H A 0103  LYS CA 
H A 0102  LEU C   2.420 H A 0103  LYS CA 
H A 0102  LEU C   2.959 H A 0103  LYS C  
H A 0102  LEU C   3.703 H A 0103  LYS CB 
H A 0103  LYS CA  3.785 H A 0104  ALA CA 
H A 0103  LYS C   2.419 H A 0104  ALA CA 
H A 0103  LYS C   3.287 H A 0104  ALA C  
H A 0103  LYS C   3.583 H A 0104  ALA CB 
H A 0104  ALA CA  3.786 C A 0105  SER CA 
H A 0104  ALA C   2.419 C A 0105  SER CA 
H A 0104  ALA C   3.618 C A 0105  SER C  
H A 0104  ALA C   3.272 C A 0105  SER CB 
C A 0105  SER CA  3.784 C A 0106  GLY CA 
C A 0105  SER C   2.418 C A 0106  GLY CA 
C A 0105  SER C   2.938 C A 0106  GLY C  
C A 0106  GLY CA  2.873 C A 0107  PRO CD 
C A 0106  GLY C   2.449 C A 0107  PRO CA 
C A 0106  GLY C   3.136 C A 0107  PRO C  
C A 0106  GLY C   3.642 C A 0107  PRO CB 
C A 0106  GLY C   3.683 C A 0107  PRO CG 
C A 0106  GLY C   2.513 C A 0107  PRO CD 
C A 0107  PRO CA  3.785 C A 0108  SER CA 
C A 0107  PRO C   2.419 C A 0108  SER CA 
C A 0107  PRO C   3.676 C A 0108  SER C  
C A 0107  PRO C   3.131 C A 0108  SER CB 
C A 0108  SER CA  3.785 C A 0109  SER CA 
C A 0108  SER C   2.419 C A 0109  SER CA 
C A 0108  SER C   2.989 C A 0109  SER C  
C A 0108  SER C   2.983 C A 0109  SER CB 
C A 0109  SER CA  3.785 C A 0110  GLY CA 
C A 0109  SER C   2.419 C A 0110  GLY CA 
C A 0109  SER C   3.383 C A 0110  GLY C  

CHARGE_ATTR 2.00 12.00    80
E A 0028  GLU OE2 11.44 C A 0010  HIS ND1
E A 0028  GLU OE1 7.992 C A 0012  LYS NZ 
E A 0028  GLU OE2 7.324 C A 0012  LYS NZ 
E A 0028  GLU OE1 11.79 C A 0057  HIS ND1
E A 0028  GLU OE1 10.84 C A 0057  HIS NE2
E A 0028  GLU OE1 4.719 H A 0098  ARG NH1
E A 0028  GLU OE1 4.192 H A 0098  ARG NH2
E A 0028  GLU OE2 6.124 H A 0098  ARG NH1
E A 0028  GLU OE2 5.578 H A 0098  ARG NH2
C A 0045  ASP OD1 4.452 C A 0043  LYS NZ 
C A 0045  ASP OD2 6.163 C A 0043  LYS NZ 
C A 0045  ASP OD1 5.937 C A 0044  HIS ND1
C A 0045  ASP OD1 6.840 C A 0044  HIS NE2
C A 0045  ASP OD2 7.518 C A 0044  HIS ND1
C A 0045  ASP OD2 7.961 C A 0044  HIS NE2
C A 0045  ASP OD1 9.517 C A 0063  HIS ND1
C A 0045  ASP OD1 10.89 C A 0063  HIS NE2
C A 0045  ASP OD2 9.019 C A 0063  HIS ND1
C A 0045  ASP OD2 10.69 C A 0063  HIS NE2
C A 0048  ASP OD1 8.562 C A 0043  LYS NZ 
C A 0048  ASP OD2 7.668 C A 0043  LYS NZ 
C A 0048  ASP OD1 6.938 C A 0044  HIS ND1
C A 0048  ASP OD1 6.250 C A 0044  HIS NE2
C A 0048  ASP OD2 7.550 C A 0044  HIS ND1
C A 0048  ASP OD2 7.339 C A 0044  HIS NE2
C A 0048  ASP OD1 5.503 C A 0063  HIS ND1
C A 0048  ASP OD1 6.790 C A 0063  HIS NE2
C A 0048  ASP OD2 5.261 C A 0063  HIS ND1
C A 0048  ASP OD2 5.926 C A 0063  HIS NE2
C A 0048  ASP OD1 10.84 C A 0066  ARG NH1
C A 0048  ASP OD1 10.86 C A 0066  ARG NH2
C A 0048  ASP OD2 9.699 C A 0066  ARG NH1
C A 0048  ASP OD2 10.12 C A 0066  ARG NH2
E A 0058  ASP OD1 6.589 C A 0057  HIS ND1
E A 0058  ASP OD1 7.663 C A 0057  HIS NE2
E A 0058  ASP OD2 7.722 C A 0057  HIS ND1
E A 0058  ASP OD2 8.286 C A 0057  HIS NE2
C A 0072  GLU OE1 10.24 C A 0075  LYS NZ 
C A 0072  GLU OE2 8.447 C A 0075  LYS NZ 
C A 0072  GLU OE2 11.92 H A 0097  LYS NZ 
C A 0072  GLU OE1 7.043 H A 0103  LYS NZ 
C A 0072  GLU OE2 8.045 H A 0103  LYS NZ 
C A 0074  ASP OD1 11.16 C A 0075  LYS NZ 
C A 0074  ASP OD2 11.81 C A 0075  LYS NZ 
C A 0079  GLU OE1 5.494 C A 0075  LYS NZ 
C A 0079  GLU OE2 5.707 C A 0075  LYS NZ 
C A 0079  GLU OE1 7.733 H A 0089  LYS NZ 
C A 0079  GLU OE2 5.561 H A 0089  LYS NZ 
H A 0093  GLU OE1 10.33 C A 0057  HIS NE2
H A 0093  GLU OE2 11.99 C A 0057  HIS NE2
H A 0093  GLU OE1 10.28 C A 0075  LYS NZ 
H A 0093  GLU OE2 9.169 C A 0075  LYS NZ 
H A 0093  GLU OE1 6.708 H A 0089  LYS NZ 
H A 0093  GLU OE2 6.151 H A 0089  LYS NZ 
H A 0093  GLU OE1 7.620 H A 0090  LYS NZ 
H A 0093  GLU OE2 9.751 H A 0090  LYS NZ 
H A 0093  GLU OE1 7.275 H A 0097  LYS NZ 
H A 0093  GLU OE2 6.851 H A 0097  LYS NZ 
H A 0094  GLU OE1 6.397 C A 0057  HIS ND1
H A 0094  GLU OE1 4.953 C A 0057  HIS NE2
H A 0094  GLU OE2 4.460 C A 0057  HIS ND1
H A 0094  GLU OE2 2.946 C A 0057  HIS NE2
H A 0094  GLU OE1 8.006 H A 0090  LYS NZ 
H A 0094  GLU OE2 6.117 H A 0090  LYS NZ 
H A 0094  GLU OE1 8.857 H A 0097  LYS NZ 
H A 0094  GLU OE2 9.719 H A 0097  LYS NZ 
H A 0094  GLU OE1 6.466 H A 0098  ARG NH1
H A 0094  GLU OE1 5.964 H A 0098  ARG NH2
H A 0094  GLU OE2 8.310 H A 0098  ARG NH1
H A 0094  GLU OE2 7.425 H A 0098  ARG NH2
H A 0101  GLU OE1 10.35 C A 0012  LYS NZ 
H A 0101  GLU OE2 9.750 C A 0012  LYS NZ 
H A 0101  GLU OE2 11.07 C A 0057  HIS NE2
H A 0101  GLU OE1 7.373 H A 0097  LYS NZ 
H A 0101  GLU OE2 7.760 H A 0097  LYS NZ 
H A 0101  GLU OE1 6.553 H A 0098  ARG NH1
H A 0101  GLU OE1 8.549 H A 0098  ARG NH2
H A 0101  GLU OE2 4.711 H A 0098  ARG NH1
H A 0101  GLU OE2 6.509 H A 0098  ARG NH2
H A 0101  GLU OE1 11.46 H A 0103  LYS NZ 

CHARGE_REPU 2.00 12.00    68
C A 0008  LYS NZ  9.681 C A 0010  HIS ND1
C A 0008  LYS NZ  7.996 C A 0010  HIS NE2
C A 0012  LYS NZ  7.138 H A 0098  ARG NH1
C A 0012  LYS NZ  8.458 H A 0098  ARG NH2
E A 0018  LYS NZ  9.920 C A 0063  HIS ND1
E A 0018  LYS NZ  8.329 C A 0063  HIS NE2
E A 0018  LYS NZ  5.971 C A 0066  ARG NH1
E A 0018  LYS NZ  6.662 C A 0066  ARG NH2
C A 0023  ARG NH1 11.37 C A 0075  LYS NZ 
C A 0023  ARG NH2 11.94 C A 0075  LYS NZ 
C A 0023  ARG NH1 9.952 H A 0086  LYS NZ 
C A 0023  ARG NH2 7.840 H A 0086  LYS NZ 
C A 0023  ARG NH2 11.48 H A 0089  LYS NZ 
E A 0028  GLU OE1 7.760 H A 0094  GLU OE1
E A 0028  GLU OE1 9.451 H A 0094  GLU OE2
E A 0028  GLU OE2 9.911 H A 0094  GLU OE1
E A 0028  GLU OE2 11.50 H A 0094  GLU OE2
E A 0028  GLU OE1 9.969 H A 0101  GLU OE1
E A 0028  GLU OE1 8.035 H A 0101  GLU OE2
E A 0028  GLU OE2 11.62 H A 0101  GLU OE1
E A 0028  GLU OE2 9.839 H A 0101  GLU OE2
C A 0043  LYS NZ  8.030 C A 0044  HIS ND1
C A 0043  LYS NZ  9.608 C A 0044  HIS NE2
C A 0043  LYS NZ  11.19 C A 0063  HIS ND1
C A 0043  LYS NZ  11.86 C A 0063  HIS NE2
C A 0044  HIS NE2 11.75 C A 0063  HIS ND1
C A 0045  ASP OD1 5.903 C A 0048  ASP OD1
C A 0045  ASP OD1 6.244 C A 0048  ASP OD2
C A 0045  ASP OD2 6.176 C A 0048  ASP OD1
C A 0045  ASP OD2 6.954 C A 0048  ASP OD2
C A 0057  HIS ND1 6.341 H A 0090  LYS NZ 
C A 0057  HIS NE2 5.796 H A 0090  LYS NZ 
C A 0057  HIS ND1 11.03 H A 0098  ARG NH1
C A 0057  HIS ND1 9.425 H A 0098  ARG NH2
C A 0057  HIS NE2 10.41 H A 0098  ARG NH1
C A 0057  HIS NE2 8.994 H A 0098  ARG NH2
E A 0058  ASP OD1 11.53 H A 0094  GLU OE1
E A 0058  ASP OD1 10.18 H A 0094  GLU OE2
E A 0058  ASP OD2 10.84 H A 0094  GLU OE2
C A 0063  HIS ND1 5.855 C A 0066  ARG NH1
C A 0063  HIS ND1 5.513 C A 0066  ARG NH2
C A 0063  HIS NE2 4.299 C A 0066  ARG NH1
C A 0063  HIS NE2 4.757 C A 0066  ARG NH2
C A 0072  GLU OE1 8.880 C A 0074  ASP OD1
C A 0072  GLU OE1 10.00 C A 0074  ASP OD2
C A 0072  GLU OE2 9.508 C A 0074  ASP OD1
C A 0072  GLU OE2 10.70 C A 0074  ASP OD2
C A 0072  GLU OE1 9.839 C A 0079  GLU OE1
C A 0072  GLU OE1 11.76 C A 0079  GLU OE2
C A 0072  GLU OE2 8.178 C A 0079  GLU OE1
C A 0072  GLU OE2 9.923 C A 0079  GLU OE2
C A 0072  GLU OE2 11.65 H A 0093  GLU OE2
C A 0074  ASP OD1 10.36 C A 0079  GLU OE1
C A 0074  ASP OD2 11.91 C A 0079  GLU OE1
C A 0075  LYS NZ  8.946 H A 0089  LYS NZ 
C A 0079  GLU OE1 10.81 H A 0093  GLU OE1
C A 0079  GLU OE1 8.960 H A 0093  GLU OE2
C A 0079  GLU OE2 9.468 H A 0093  GLU OE1
C A 0079  GLU OE2 7.822 H A 0093  GLU OE2
H A 0090  LYS NZ  10.72 H A 0097  LYS NZ 
H A 0093  GLU OE1 9.667 H A 0094  GLU OE1
H A 0093  GLU OE1 9.214 H A 0094  GLU OE2
H A 0093  GLU OE2 10.62 H A 0094  GLU OE1
H A 0093  GLU OE2 10.58 H A 0094  GLU OE2
H A 0094  GLU OE1 8.187 H A 0101  GLU OE1
H A 0094  GLU OE1 6.219 H A 0101  GLU OE2
H A 0094  GLU OE2 10.08 H A 0101  GLU OE1
H A 0094  GLU OE2 8.237 H A 0101  GLU OE2

HB_MM       2.00 3.20   168
C A 0002  SER N   2.262 C A 0001  GLY O  
C A 0003  SER N   2.262 C A 0002  SER O  
C A 0004  GLY N   2.261 C A 0003  SER O  
C A 0005  SER N   2.262 C A 0004  GLY O  
C A 0006  SER N   2.261 C A 0005  SER O  
C A 0007  GLY N   2.261 C A 0006  SER O  
C A 0008  LYS N   2.261 C A 0007  GLY O  
C A 0009  LEU N   2.262 C A 0008  LYS O  
C A 0010  HIS N   2.261 C A 0009  LEU O  
C A 0011  TYR N   2.262 C A 0010  HIS O  
C A 0012  LYS N   2.261 C A 0011  TYR O  
C A 0012  LYS N   2.703 E A 0029  ILE O  
E A 0013  GLN N   2.261 C A 0012  LYS O  
E A 0014  ILE N   2.262 E A 0013  GLN O  
E A 0015  VAL N   2.262 E A 0014  ILE O  
E A 0015  VAL N   2.619 E A 0027  ALA O  
E A 0016  TRP N   2.263 E A 0015  VAL O  
E A 0016  TRP N   2.589 E A 0068  PHE O  
E A 0017  VAL N   2.262 E A 0016  TRP O  
E A 0017  VAL N   2.570 E A 0025  TRP O  
E A 0018  LYS N   2.261 E A 0017  VAL O  
C A 0019  LEU N   2.262 E A 0018  LYS O  
C A 0020  GLY N   2.261 C A 0019  LEU O  
C A 0021  ASN N   2.261 C A 0020  GLY O  
C A 0022  TYR N   2.262 C A 0021  ASN O  
C A 0023  ARG N   2.767 C A 0021  ASN O  
C A 0023  ARG N   2.262 C A 0022  TYR O  
E A 0024  TRP N   2.261 C A 0023  ARG O  
E A 0025  TRP N   3.069 E A 0017  VAL O  
E A 0025  TRP N   2.262 E A 0024  TRP O  
E A 0026  PRO N   2.293 E A 0025  TRP O  
E A 0027  ALA N   2.867 E A 0015  VAL O  
E A 0027  ALA N   2.261 E A 0026  PRO O  
E A 0028  GLU N   2.261 E A 0027  ALA O  
E A 0029  ILE N   2.761 E A 0013  GLN O  
E A 0029  ILE N   2.262 E A 0028  GLU O  
C A 0030  CYS N   2.262 E A 0029  ILE O  
C A 0030  CYS N   2.583 E A 0050  PRO O  
C A 0031  ASN N   2.263 C A 0030  CYS O  
C A 0032  PRO N   2.293 C A 0031  ASN O  
C A 0033  ARG N   2.262 C A 0032  PRO O  
C A 0034  SER N   2.261 C A 0033  ARG O  
C A 0035  VAL N   2.261 C A 0034  SER O  
H A 0036  PRO N   2.293 C A 0035  VAL O  
H A 0037  LEU N   2.262 H A 0036  PRO O  
H A 0038  ASN N   2.944 H A 0036  PRO O  
H A 0038  ASN N   2.261 H A 0037  LEU O  
H A 0039  ILE N   2.717 H A 0036  PRO O  
H A 0039  ILE N   2.852 H A 0037  LEU O  
H A 0039  ILE N   2.262 H A 0038  ASN O  
H A 0040  GLN N   3.112 H A 0036  PRO O  
H A 0040  GLN N   2.871 H A 0037  LEU O  
H A 0040  GLN N   2.261 H A 0039  ILE O  
H A 0041  GLY N   2.586 H A 0037  LEU O  
H A 0041  GLY N   2.969 H A 0039  ILE O  
H A 0041  GLY N   2.262 H A 0040  GLN O  
C A 0042  LEU N   2.499 H A 0039  ILE O  
C A 0042  LEU N   2.749 H A 0040  GLN O  
C A 0042  LEU N   2.261 H A 0041  GLY O  
C A 0043  LYS N   3.166 H A 0041  GLY O  
C A 0043  LYS N   2.261 C A 0042  LEU O  
C A 0044  HIS N   2.262 C A 0043  LYS O  
C A 0045  ASP N   2.262 C A 0044  HIS O  
C A 0046  LEU N   2.261 C A 0045  ASP O  
C A 0047  GLY N   2.262 C A 0046  LEU O  
C A 0048  ASP N   2.703 C A 0046  LEU O  
C A 0048  ASP N   2.262 C A 0047  GLY O  
E A 0049  PHE N   2.945 C A 0047  GLY O  
E A 0049  PHE N   2.262 C A 0048  ASP O  
E A 0050  PRO N   2.293 E A 0049  PHE O  
E A 0051  VAL N   2.261 E A 0050  PRO O  
E A 0051  VAL N   2.988 E A 0060  TYR O  
E A 0052  PHE N   2.988 E A 0028  GLU O  
E A 0052  PHE N   2.262 E A 0051  VAL O  
E A 0053  PHE N   2.261 E A 0052  PHE O  
E A 0053  PHE N   2.866 E A 0058  ASP O  
C A 0054  PHE N   2.262 E A 0053  PHE O  
C A 0055  GLY N   2.261 C A 0054  PHE O  
C A 0056  SER N   2.602 C A 0054  PHE O  
C A 0056  SER N   2.261 C A 0055  GLY O  
C A 0057  HIS N   2.542 E A 0053  PHE O  
C A 0057  HIS N   2.262 C A 0056  SER O  
E A 0058  ASP N   2.261 C A 0057  HIS O  
E A 0059  TYR N   2.262 E A 0058  ASP O  
E A 0060  TYR N   3.134 E A 0051  VAL O  
E A 0060  TYR N   2.262 E A 0059  TYR O  
E A 0061  TRP N   2.262 E A 0060  TYR O  
E A 0062  VAL N   2.262 E A 0061  TRP O  
C A 0063  HIS N   2.261 E A 0062  VAL O  
C A 0064  GLN N   2.261 C A 0063  HIS O  
C A 0065  GLY N   2.262 C A 0064  GLN O  
C A 0066  ARG N   2.262 C A 0065  GLY O  
C A 0067  VAL N   2.261 C A 0066  ARG O  
E A 0068  PHE N   2.262 C A 0067  VAL O  
E A 0069  PRO N   2.293 E A 0068  PHE O  
C A 0070  TYR N   2.262 E A 0069  PRO O  
C A 0071  VAL N   2.262 C A 0070  TYR O  
C A 0072  GLU N   2.262 C A 0071  VAL O  
C A 0073  GLY N   2.261 C A 0072  GLU O  
C A 0074  ASP N   2.800 C A 0072  GLU O  
C A 0074  ASP N   2.261 C A 0073  GLY O  
C A 0075  LYS N   2.262 C A 0074  ASP O  
C A 0076  SER N   2.262 C A 0075  LYS O  
C A 0077  PHE N   2.262 C A 0076  SER O  
C A 0078  ALA N   2.262 C A 0077  PHE O  
C A 0079  GLU N   2.261 C A 0078  ALA O  
C A 0080  GLY N   2.262 C A 0079  GLU O  
C A 0081  GLN N   2.262 C A 0080  GLY O  
C A 0082  THR N   2.261 C A 0081  GLN O  
C A 0083  SER N   2.262 C A 0082  THR O  
C A 0084  ILE N   2.262 C A 0083  SER O  
C A 0085  ASN N   2.261 C A 0084  ILE O  
H A 0086  LYS N   2.261 C A 0085  ASN O  
H A 0087  THR N   2.262 H A 0086  LYS O  
H A 0088  PHE N   2.939 H A 0086  LYS O  
H A 0088  PHE N   2.262 H A 0087  THR O  
H A 0089  LYS N   2.991 H A 0086  LYS O  
H A 0089  LYS N   2.262 H A 0088  PHE O  
H A 0090  LYS N   2.832 H A 0087  THR O  
H A 0090  LYS N   3.034 H A 0088  PHE O  
H A 0090  LYS N   2.262 H A 0089  LYS O  
H A 0091  ALA N   2.782 H A 0087  THR O  
H A 0091  ALA N   2.530 H A 0088  PHE O  
H A 0091  ALA N   3.129 H A 0089  LYS O  
H A 0091  ALA N   2.261 H A 0090  LYS O  
H A 0092  LEU N   2.630 H A 0088  PHE O  
H A 0092  LEU N   2.908 H A 0089  LYS O  
H A 0092  LEU N   2.261 H A 0091  ALA O  
H A 0093  GLU N   2.779 H A 0089  LYS O  
H A 0093  GLU N   2.261 H A 0092  LEU O  
H A 0094  GLU N   3.016 H A 0090  LYS O  
H A 0094  GLU N   3.141 H A 0091  ALA O  
H A 0094  GLU N   2.261 H A 0093  GLU O  
H A 0095  ALA N   2.611 H A 0091  ALA O  
H A 0095  ALA N   2.262 H A 0094  GLU O  
H A 0096  ALA N   2.946 H A 0092  LEU O  
H A 0096  ALA N   2.988 H A 0093  GLU O  
H A 0096  ALA N   2.972 H A 0094  GLU O  
H A 0096  ALA N   2.262 H A 0095  ALA O  
H A 0097  LYS N   2.839 H A 0093  GLU O  
H A 0097  LYS N   2.935 H A 0094  GLU O  
H A 0097  LYS N   2.261 H A 0096  ALA O  
H A 0098  ARG N   2.907 H A 0094  GLU O  
H A 0098  ARG N   2.262 H A 0097  LYS O  
H A 0099  PHE N   2.923 H A 0096  ALA O  
H A 0099  PHE N   3.124 H A 0097  LYS O  
H A 0099  PHE N   2.262 H A 0098  ARG O  
H A 0100  GLN N   2.898 H A 0096  ALA O  
H A 0100  GLN N   2.540 H A 0097  LYS O  
H A 0100  GLN N   2.846 H A 0098  ARG O  
H A 0100  GLN N   2.261 H A 0099  PHE O  
H A 0101  GLU N   2.625 H A 0097  LYS O  
H A 0101  GLU N   2.514 H A 0098  ARG O  
H A 0101  GLU N   2.262 H A 0100  GLN O  
H A 0102  LEU N   2.574 H A 0098  ARG O  
H A 0102  LEU N   2.261 H A 0101  GLU O  
H A 0103  LYS N   3.176 H A 0101  GLU O  
H A 0103  LYS N   2.262 H A 0102  LEU O  
H A 0104  ALA N   2.970 H A 0100  GLN O  
H A 0104  ALA N   2.530 H A 0101  GLU O  
H A 0104  ALA N   3.133 H A 0102  LEU O  
H A 0104  ALA N   2.262 H A 0103  LYS O  
C A 0105  SER N   2.262 H A 0104  ALA O  
C A 0106  GLY N   2.262 C A 0105  SER O  
C A 0107  PRO N   2.294 C A 0106  GLY O  
C A 0108  SER N   2.261 C A 0107  PRO O  
C A 0109  SER N   2.262 C A 0108  SER O  
C A 0110  GLY N   2.261 C A 0109  SER O  

HB_MS       2.00 3.20     9
C A 0001  GLY N   2.927 C A 0005  SER OG 
C A 0005  SER O   2.849 C A 0006  SER OG 
C A 0032  PRO O   2.780 H A 0040  GLN NE2
C A 0035  VAL O   3.072 H A 0040  GLN NE2
C A 0054  PHE O   2.494 E A 0025  TRP NE1
C A 0055  GLY O   3.157 C A 0057  HIS NE2
C A 0063  HIS N   2.973 C A 0048  ASP OD2
C A 0078  ALA O   3.016 C A 0075  LYS NZ 
C A 0083  SER N   3.057 C A 0082  THR OG1

HB_SS       2.00 3.20     1
E A 0058  ASP OD2 2.548 C A 0056  SER OG 

AROMATIC    0.00 8.00    13
E A 0053  PHE 4.917 E A 0060  TYR
C A 0075  LYS 6.297 C A 0070  TYR
C A 0023  ARG 5.713 C A 0022  TYR
C A 0066  ARG 5.444 C A 0063  HIS
E A 0018  LYS 4.940 E A 0024  TRP
H A 0098  ARG 7.252 C A 0054  PHE
C A 0075  LYS 6.314 E A 0016  TRP
H A 0090  LYS 6.552 C A 0057  HIS
E A 0018  LYS 7.570 E A 0068  PHE
C A 0023  ARG 4.742 H A 0088  PHE
C A 0075  LYS 7.967 H A 0088  PHE
H A 0098  ARG 7.732 E A 0059  TYR
H A 0103  LYS 6.726 H A 0099  PHE