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

HYDROPHOBIC 2.00 3.80   480
C A 0001  ILE CA  3.785 C A 0002  VAL CA 
C A 0001  ILE C   2.419 C A 0002  VAL CA 
C A 0001  ILE C   3.502 C A 0002  VAL C  
C A 0001  ILE C   3.396 C A 0002  VAL CB 
C A 0001  ILE C   3.267 C A 0002  VAL CG2
C A 0001  ILE CD1 3.699 E A 0022  LEU CA 
C A 0001  ILE CD1 3.273 C A 0061  SER CA 
C A 0001  ILE CD1 3.410 C A 0061  SER C  
C A 0002  VAL CA  3.787 E A 0003  CYS CA 
C A 0002  VAL C   2.419 E A 0003  CYS CA 
C A 0002  VAL C   3.605 E A 0003  CYS C  
C A 0002  VAL C   3.254 E A 0003  CYS CB 
C A 0002  VAL CG1 3.538 E A 0013  ALA CA 
C A 0002  VAL CG1 2.827 E A 0013  ALA C  
C A 0002  VAL CG1 3.599 E A 0013  ALA CB 
C A 0002  VAL CG1 3.216 E A 0014  VAL CA 
C A 0002  VAL CG1 3.061 E A 0014  VAL C  
E A 0003  CYS CA  3.785 E A 0004  HIS CA 
E A 0003  CYS C   2.419 E A 0004  HIS CA 
E A 0003  CYS C   3.172 E A 0004  HIS C  
E A 0003  CYS C   3.651 E A 0004  HIS CB 
E A 0003  CYS C   3.789 E A 0013  ALA CA 
E A 0003  CYS CB  3.282 E A 0023  CYS CB 
E A 0003  CYS CB  3.126 E A 0043  GLY C  
E A 0004  HIS CA  3.785 C A 0005  THR CA 
E A 0004  HIS C   2.418 C A 0005  THR CA 
E A 0004  HIS C   3.426 C A 0005  THR C  
E A 0004  HIS C   3.461 C A 0005  THR CB 
E A 0004  HIS C   3.424 C A 0005  THR CG2
E A 0004  HIS CA  3.761 C A 0012  SER C  
E A 0004  HIS CE1 3.112 E A 0013  ALA CB 
E A 0004  HIS CE1 3.577 C A 0064  LYS CA 
E A 0004  HIS CE1 3.179 C A 0064  LYS CB 
E A 0004  HIS CE1 3.356 C A 0064  LYS CG 
E A 0004  HIS CG  3.725 C A 0066  ASN CB 
E A 0004  HIS CD2 3.463 C A 0066  ASN CA 
E A 0004  HIS CD2 3.236 C A 0066  ASN C  
E A 0004  HIS CD2 3.062 C A 0066  ASN CB 
E A 0004  HIS CD2 3.793 C A 0067  PRO CD 
C A 0005  THR CA  3.785 C A 0006  THR CA 
C A 0005  THR C   2.418 C A 0006  THR CA 
C A 0005  THR C   3.348 C A 0006  THR C  
C A 0005  THR C   3.528 C A 0006  THR CB 
C A 0006  THR CA  3.785 C A 0007  ALA CA 
C A 0006  THR C   2.420 C A 0007  ALA CA 
C A 0006  THR C   3.175 C A 0007  ALA C  
C A 0006  THR C   3.640 C A 0007  ALA CB 
C A 0006  THR CG2 2.912 C A 0011  ILE CG1
C A 0006  THR CG2 2.831 C A 0011  ILE CD1
C A 0006  THR CB  3.708 C A 0040  VAL C  
C A 0006  THR CB  3.480 E A 0041  GLU CA 
C A 0007  ALA CA  3.785 C A 0008  THR CA 
C A 0007  ALA C   2.418 C A 0008  THR CA 
C A 0007  ALA C   3.101 C A 0008  THR C  
C A 0007  ALA C   3.650 C A 0008  THR CB 
C A 0007  ALA CB  3.731 E A 0041  GLU CD 
C A 0008  THR CA  3.785 C A 0009  SER CA 
C A 0008  THR C   2.418 C A 0009  SER CA 
C A 0008  THR C   2.988 C A 0009  SER C  
C A 0008  THR C   3.711 C A 0009  SER CB 
C A 0009  SER CA  2.873 C A 0010  PRO CD 
C A 0009  SER C   2.449 C A 0010  PRO CA 
C A 0009  SER C   3.137 C A 0010  PRO C  
C A 0009  SER C   3.643 C A 0010  PRO CB 
C A 0009  SER C   3.683 C A 0010  PRO CG 
C A 0009  SER C   2.513 C A 0010  PRO CD 
C A 0009  SER CB  2.541 C A 0010  PRO CD 
C A 0010  PRO CA  3.784 C A 0011  ILE CA 
C A 0010  PRO C   2.419 C A 0011  ILE CA 
C A 0010  PRO C   3.680 C A 0011  ILE C  
C A 0010  PRO C   2.828 C A 0011  ILE CB 
C A 0010  PRO C   3.486 C A 0011  ILE CG1
C A 0011  ILE CA  3.784 C A 0012  SER CA 
C A 0011  ILE C   2.417 C A 0012  SER CA 
C A 0011  ILE C   3.657 C A 0012  SER C  
C A 0011  ILE C   3.184 C A 0012  SER CB 
C A 0012  SER CA  3.786 E A 0013  ALA CA 
C A 0012  SER C   2.419 E A 0013  ALA CA 
C A 0012  SER C   3.100 E A 0013  ALA C  
C A 0012  SER C   3.667 E A 0013  ALA CB 
C A 0012  SER C   3.609 E A 0014  VAL CG1
E A 0013  ALA CA  3.785 E A 0014  VAL CA 
E A 0013  ALA C   2.419 E A 0014  VAL CA 
E A 0013  ALA C   3.504 E A 0014  VAL C  
E A 0013  ALA C   3.393 E A 0014  VAL CB 
E A 0013  ALA C   3.248 E A 0014  VAL CG1
E A 0013  ALA CB  3.409 C A 0064  LYS CG 
E A 0013  ALA CB  3.473 C A 0064  LYS CE 
E A 0014  VAL CA  3.785 C A 0015  THR CA 
E A 0014  VAL C   2.419 C A 0015  THR CA 
E A 0014  VAL C   2.882 C A 0015  THR C  
E A 0014  VAL C   3.672 C A 0015  THR CB 
C A 0015  THR CA  3.785 C A 0016  CYS CA 
C A 0015  THR C   2.418 C A 0016  CYS CA 
C A 0015  THR C   3.270 C A 0016  CYS C  
C A 0015  THR C   3.608 C A 0016  CYS CB 
C A 0016  CYS CA  2.871 C A 0017  PRO CD 
C A 0016  CYS C   2.448 C A 0017  PRO CA 
C A 0016  CYS C   3.136 C A 0017  PRO C  
C A 0016  CYS C   3.643 C A 0017  PRO CB 
C A 0016  CYS C   3.683 C A 0017  PRO CG 
C A 0016  CYS C   2.512 C A 0017  PRO CD 
C A 0016  CYS CB  2.896 C A 0017  PRO CD 
C A 0016  CYS CB  3.784 C A 0020  GLU CD 
C A 0016  CYS CB  3.172 E A 0044  CYS CB 
C A 0017  PRO CA  2.873 C A 0018  PRO CD 
C A 0017  PRO C   2.450 C A 0018  PRO CA 
C A 0017  PRO C   3.136 C A 0018  PRO C  
C A 0017  PRO C   3.643 C A 0018  PRO CB 
C A 0017  PRO C   3.684 C A 0018  PRO CG 
C A 0017  PRO C   2.513 C A 0018  PRO CD 
C A 0017  PRO CB  2.890 C A 0018  PRO CD 
C A 0017  PRO CD  3.792 C A 0020  GLU CD 
C A 0018  PRO CA  3.785 C A 0019  GLY CA 
C A 0018  PRO C   2.419 C A 0019  GLY CA 
C A 0018  PRO C   3.660 C A 0019  GLY C  
C A 0019  GLY CA  3.784 C A 0020  GLU CA 
C A 0019  GLY C   2.418 C A 0020  GLU CA 
C A 0019  GLY C   3.026 C A 0020  GLU C  
C A 0019  GLY C   3.705 C A 0020  GLU CB 
C A 0020  GLU CA  3.785 C A 0021  ASN CA 
C A 0020  GLU C   2.418 C A 0021  ASN CA 
C A 0020  GLU C   3.182 C A 0021  ASN C  
C A 0020  GLU C   3.671 C A 0021  ASN CB 
C A 0020  GLU CB  3.582 E A 0044  CYS C  
C A 0020  GLU CB  3.194 E A 0044  CYS CB 
C A 0020  GLU CG  3.739 E A 0044  CYS CA 
C A 0020  GLU CG  3.068 E A 0044  CYS C  
C A 0020  GLU CG  3.246 E A 0044  CYS CB 
C A 0020  GLU CA  3.372 E A 0045  ALA C  
C A 0020  GLU CB  3.587 E A 0045  ALA CA 
C A 0020  GLU CB  3.525 E A 0045  ALA C  
C A 0020  GLU CG  3.149 E A 0045  ALA CA 
C A 0020  GLU CG  3.570 E A 0045  ALA C  
C A 0020  GLU CA  3.721 C A 0046  ALA CA 
C A 0021  ASN CA  3.785 E A 0022  LEU CA 
C A 0021  ASN C   2.418 E A 0022  LEU CA 
C A 0021  ASN C   3.690 E A 0022  LEU C  
C A 0021  ASN C   2.970 E A 0022  LEU CB 
C A 0021  ASN C   3.719 E A 0022  LEU CG 
E A 0022  LEU CA  3.785 E A 0023  CYS CA 
E A 0022  LEU C   2.418 E A 0023  CYS CA 
E A 0022  LEU C   3.323 E A 0023  CYS C  
E A 0022  LEU C   3.575 E A 0023  CYS CB 
E A 0022  LEU CD1 3.740 E A 0023  CYS C  
E A 0022  LEU CD1 3.433 C A 0059  CYS CB 
E A 0023  CYS CA  3.786 E A 0024  TYR CA 
E A 0023  CYS C   2.419 E A 0024  TYR CA 
E A 0023  CYS C   3.700 E A 0024  TYR C  
E A 0023  CYS C   3.021 E A 0024  TYR CB 
E A 0023  CYS CB  3.612 C A 0060  CYS C  
E A 0023  CYS CB  3.541 C A 0060  CYS CB 
E A 0023  CYS CB  3.719 C A 0066  ASN CG 
E A 0024  TYR CA  3.785 E A 0025  ARG CA 
E A 0024  TYR C   2.419 E A 0025  ARG CA 
E A 0024  TYR C   3.583 E A 0025  ARG C  
E A 0024  TYR C   3.349 E A 0025  ARG CB 
E A 0024  TYR C   3.167 E A 0025  ARG CG 
E A 0024  TYR CE1 3.629 E A 0026  LYS CB 
E A 0024  TYR CE1 3.288 E A 0026  LYS CE 
E A 0024  TYR CZ  3.575 E A 0042  LEU C  
E A 0024  TYR CD2 3.546 E A 0043  GLY CA 
E A 0024  TYR CD2 2.956 E A 0043  GLY C  
E A 0024  TYR CE2 3.086 E A 0043  GLY CA 
E A 0024  TYR CE2 2.984 E A 0043  GLY C  
E A 0024  TYR CZ  3.673 E A 0043  GLY CA 
E A 0024  TYR CD2 3.491 E A 0044  CYS CA 
E A 0024  TYR CD2 3.064 E A 0044  CYS C  
E A 0024  TYR CE2 3.738 E A 0044  CYS CA 
E A 0024  TYR CE2 3.385 E A 0044  CYS C  
E A 0024  TYR CD2 3.520 E A 0045  ALA CB 
E A 0024  TYR CD1 3.351 C A 0057  VAL CG1
E A 0024  TYR CA  3.600 C A 0059  CYS CA 
E A 0025  ARG CA  3.784 E A 0026  LYS CA 
E A 0025  ARG C   2.418 E A 0026  LYS CA 
E A 0025  ARG C   3.147 E A 0026  LYS C  
E A 0025  ARG C   3.654 E A 0026  LYS CB 
E A 0025  ARG CB  3.272 E A 0042  LEU CD2
E A 0025  ARG CG  3.161 E A 0042  LEU CD2
E A 0025  ARG C   3.783 C A 0057  VAL CA 
E A 0025  ARG CB  3.436 C A 0058  THR CB 
E A 0025  ARG CG  3.541 C A 0058  THR CB 
E A 0025  ARG CD  3.358 C A 0058  THR CB 
E A 0025  ARG CD  3.679 C A 0058  THR CG2
E A 0026  LYS CA  3.785 C A 0027  MET CA 
E A 0026  LYS C   2.419 C A 0027  MET CA 
E A 0026  LYS C   3.651 C A 0027  MET C  
E A 0026  LYS C   3.214 C A 0027  MET CB 
E A 0026  LYS C   3.717 C A 0027  MET CG 
E A 0026  LYS CB  3.672 C A 0028  TRP CZ3
E A 0026  LYS CB  3.573 C A 0028  TRP CH2
E A 0026  LYS CG  3.464 C A 0028  TRP CZ3
E A 0026  LYS CG  3.765 C A 0028  TRP CH2
E A 0026  LYS CD  3.173 C A 0028  TRP CZ3
E A 0026  LYS CD  3.279 C A 0028  TRP CH2
E A 0026  LYS CG  3.651 C A 0057  VAL CB 
E A 0026  LYS CG  3.382 C A 0057  VAL CG1
E A 0026  LYS CG  3.000 C A 0057  VAL CG2
C A 0027  MET CA  3.785 C A 0028  TRP CA 
C A 0027  MET C   2.420 C A 0028  TRP CA 
C A 0027  MET C   3.664 C A 0028  TRP C  
C A 0027  MET C   3.065 C A 0028  TRP CB 
C A 0027  MET C   3.247 C A 0028  TRP CG 
C A 0027  MET C   3.559 C A 0028  TRP CD2
C A 0027  MET C   3.781 C A 0028  TRP CE3
C A 0027  MET CG  3.764 C A 0039  VAL C  
C A 0028  TRP CA  3.785 C A 0029  CYS CA 
C A 0028  TRP C   2.419 C A 0029  CYS CA 
C A 0028  TRP C   3.678 C A 0029  CYS C  
C A 0028  TRP C   3.003 C A 0029  CYS CB 
C A 0028  TRP C   3.699 C A 0038  LYS CA 
C A 0028  TRP C   3.140 C A 0038  LYS CB 
C A 0028  TRP CD1 3.536 C A 0039  VAL CG2
C A 0028  TRP CE2 3.303 E A 0041  GLU CG 
C A 0028  TRP CE2 3.560 E A 0041  GLU CD 
C A 0028  TRP CZ2 3.271 E A 0041  GLU CB 
C A 0028  TRP CZ2 2.894 E A 0041  GLU CG 
C A 0028  TRP CZ2 3.063 E A 0041  GLU CD 
C A 0029  CYS CA  3.784 C A 0030  ASP CA 
C A 0029  CYS C   2.420 C A 0030  ASP CA 
C A 0029  CYS C   2.858 C A 0030  ASP C  
C A 0029  CYS C   3.704 C A 0030  ASP CB 
C A 0029  CYS CA  3.599 C A 0039  VAL CG2
C A 0029  CYS C   3.344 C A 0039  VAL CG2
C A 0030  ASP CA  3.785 C A 0031  ALA CA 
C A 0030  ASP C   2.419 C A 0031  ALA CA 
C A 0030  ASP C   3.061 C A 0031  ALA C  
C A 0030  ASP C   3.677 C A 0031  ALA CB 
C A 0030  ASP CA  3.370 C A 0039  VAL CG2
C A 0030  ASP CB  3.746 C A 0039  VAL CG2
C A 0031  ALA CA  3.786 C A 0032  PHE CA 
C A 0031  ALA C   2.419 C A 0032  PHE CA 
C A 0031  ALA C   3.484 C A 0032  PHE C  
C A 0031  ALA C   3.440 C A 0032  PHE CB 
C A 0031  ALA C   3.624 C A 0032  PHE CG 
C A 0031  ALA C   3.181 C A 0032  PHE CD1
C A 0032  PHE CA  3.784 C A 0033  CYS CA 
C A 0032  PHE C   2.419 C A 0033  CYS CA 
C A 0032  PHE C   2.762 C A 0033  CYS C  
C A 0032  PHE C   3.225 C A 0033  CYS CB 
C A 0033  CYS CA  3.784 C A 0034  SER CA 
C A 0033  CYS C   2.418 C A 0034  SER CA 
C A 0033  CYS C   2.961 C A 0034  SER C  
C A 0033  CYS C   3.712 C A 0034  SER CB 
C A 0034  SER CA  3.786 C A 0035  SER CA 
C A 0034  SER C   2.419 C A 0035  SER CA 
C A 0034  SER C   3.077 C A 0035  SER C  
C A 0034  SER C   3.697 C A 0035  SER CB 
C A 0035  SER CA  3.786 C A 0036  ARG CA 
C A 0035  SER C   2.419 C A 0036  ARG CA 
C A 0035  SER C   3.117 C A 0036  ARG C  
C A 0035  SER C   3.691 C A 0036  ARG CB 
C A 0036  ARG CA  3.785 C A 0037  GLY CA 
C A 0036  ARG C   2.419 C A 0037  GLY CA 
C A 0036  ARG C   3.227 C A 0037  GLY C  
C A 0037  GLY CA  3.785 C A 0038  LYS CA 
C A 0037  GLY C   2.420 C A 0038  LYS CA 
C A 0037  GLY C   3.288 C A 0038  LYS C  
C A 0037  GLY C   3.582 C A 0038  LYS CB 
C A 0037  GLY C   3.624 C A 0038  LYS CG 
C A 0037  GLY C   3.070 C A 0038  LYS CD 
C A 0038  LYS CA  3.784 C A 0039  VAL CA 
C A 0038  LYS C   2.418 C A 0039  VAL CA 
C A 0038  LYS C   3.343 C A 0039  VAL C  
C A 0038  LYS C   3.543 C A 0039  VAL CB 
C A 0038  LYS C   3.548 C A 0039  VAL CG2
C A 0039  VAL CA  3.786 C A 0040  VAL CA 
C A 0039  VAL C   2.419 C A 0040  VAL CA 
C A 0039  VAL C   3.645 C A 0040  VAL C  
C A 0039  VAL C   3.157 C A 0040  VAL CB 
C A 0039  VAL C   2.814 C A 0040  VAL CG2
C A 0040  VAL CA  3.785 E A 0041  GLU CA 
C A 0040  VAL C   2.419 E A 0041  GLU CA 
C A 0040  VAL C   3.235 E A 0041  GLU C  
C A 0040  VAL C   3.638 E A 0041  GLU CB 
C A 0040  VAL C   3.788 E A 0041  GLU CG 
C A 0040  VAL CG1 3.609 E A 0042  LEU CG 
C A 0040  VAL CG1 3.691 E A 0042  LEU CD1
C A 0040  VAL CG1 3.700 E A 0042  LEU CD2
C A 0040  VAL CB  3.750 C A 0068  HIS CB 
C A 0040  VAL CB  3.329 C A 0068  HIS CG 
C A 0040  VAL CB  3.451 C A 0068  HIS CE1
C A 0040  VAL CG1 2.751 C A 0068  HIS CB 
C A 0040  VAL CG1 2.891 C A 0068  HIS CG 
C A 0040  VAL CG1 3.748 C A 0068  HIS CD2
C A 0040  VAL CG2 3.718 C A 0068  HIS CE1
E A 0041  GLU CA  3.784 E A 0042  LEU CA 
E A 0041  GLU C   2.418 E A 0042  LEU CA 
E A 0041  GLU C   3.008 E A 0042  LEU C  
E A 0041  GLU C   3.696 E A 0042  LEU CB 
E A 0042  LEU CA  3.786 E A 0043  GLY CA 
E A 0042  LEU C   2.419 E A 0043  GLY CA 
E A 0042  LEU C   3.685 E A 0043  GLY C  
E A 0042  LEU CB  3.138 C A 0066  ASN CG 
E A 0042  LEU CD2 3.518 C A 0066  ASN C  
E A 0042  LEU CD2 3.781 C A 0066  ASN CG 
E A 0042  LEU CD1 3.491 C A 0068  HIS CG 
E A 0042  LEU CD1 2.871 C A 0068  HIS CD2
E A 0042  LEU CD2 3.682 C A 0068  HIS CB 
E A 0043  GLY CA  3.785 E A 0044  CYS CA 
E A 0043  GLY C   2.419 E A 0044  CYS CA 
E A 0043  GLY C   3.389 E A 0044  CYS C  
E A 0043  GLY C   3.524 E A 0044  CYS CB 
E A 0044  CYS CA  3.784 E A 0045  ALA CA 
E A 0044  CYS C   2.419 E A 0045  ALA CA 
E A 0044  CYS C   3.682 E A 0045  ALA C  
E A 0044  CYS C   3.031 E A 0045  ALA CB 
E A 0045  ALA CA  3.786 C A 0046  ALA CA 
E A 0045  ALA C   2.420 C A 0046  ALA CA 
E A 0045  ALA C   2.893 C A 0046  ALA C  
E A 0045  ALA C   3.694 C A 0046  ALA CB 
E A 0045  ALA CB  3.691 C A 0049  PRO CG 
C A 0046  ALA CA  3.786 C A 0047  THR CA 
C A 0046  ALA C   2.419 C A 0047  THR CA 
C A 0046  ALA C   3.680 C A 0047  THR C  
C A 0046  ALA C   3.058 C A 0047  THR CB 
C A 0046  ALA C   2.897 C A 0047  THR CG2
C A 0047  THR CA  3.784 C A 0048  CYS CA 
C A 0047  THR C   2.418 C A 0048  CYS CA 
C A 0047  THR C   2.745 C A 0048  CYS C  
C A 0047  THR C   3.689 C A 0048  CYS CB 
C A 0047  THR C   3.438 C A 0049  PRO CD 
C A 0048  CYS CA  2.872 C A 0049  PRO CD 
C A 0048  CYS C   2.450 C A 0049  PRO CA 
C A 0048  CYS C   3.138 C A 0049  PRO C  
C A 0048  CYS C   3.643 C A 0049  PRO CB 
C A 0048  CYS C   3.683 C A 0049  PRO CG 
C A 0048  CYS C   2.513 C A 0049  PRO CD 
C A 0049  PRO CA  3.785 C A 0050  SER CA 
C A 0049  PRO C   2.419 C A 0050  SER CA 
C A 0049  PRO C   2.732 C A 0050  SER C  
C A 0049  PRO C   3.644 C A 0050  SER CB 
C A 0049  PRO CG  3.176 C A 0057  VAL CG1
C A 0049  PRO CD  3.494 C A 0057  VAL CG1
C A 0050  SER CA  3.786 C A 0051  LYS CA 
C A 0050  SER C   2.418 C A 0051  LYS CA 
C A 0050  SER C   3.250 C A 0051  LYS C  
C A 0050  SER C   3.602 C A 0051  LYS CB 
C A 0050  SER CA  3.394 C A 0057  VAL CB 
C A 0050  SER CA  3.605 C A 0057  VAL CG2
C A 0051  LYS CA  3.785 C A 0052  LYS CA 
C A 0051  LYS CA  3.745 C A 0052  LYS CD 
C A 0051  LYS C   2.420 C A 0052  LYS CA 
C A 0051  LYS C   3.654 C A 0052  LYS C  
C A 0051  LYS C   3.134 C A 0052  LYS CB 
C A 0051  LYS C   2.902 C A 0052  LYS CG 
C A 0051  LYS C   2.985 C A 0052  LYS CD 
C A 0051  LYS C   3.697 C A 0052  LYS CE 
C A 0051  LYS CE  3.604 C A 0052  LYS CD 
C A 0051  LYS CE  3.486 C A 0052  LYS CE 
C A 0051  LYS CB  2.963 C A 0055  GLU CB 
C A 0051  LYS CG  3.019 C A 0055  GLU CB 
C A 0051  LYS CG  3.638 C A 0055  GLU CG 
C A 0051  LYS CG  3.083 C A 0055  GLU CD 
C A 0051  LYS CD  3.689 C A 0055  GLU CD 
C A 0052  LYS CA  2.871 C A 0053  PRO CD 
C A 0052  LYS C   2.448 C A 0053  PRO CA 
C A 0052  LYS C   3.136 C A 0053  PRO C  
C A 0052  LYS C   3.642 C A 0053  PRO CB 
C A 0052  LYS C   3.682 C A 0053  PRO CG 
C A 0052  LYS C   2.513 C A 0053  PRO CD 
C A 0052  LYS CB  3.171 C A 0053  PRO CD 
C A 0053  PRO CA  3.784 C A 0054  TYR CA 
C A 0053  PRO C   2.417 C A 0054  TYR CA 
C A 0053  PRO C   3.177 C A 0054  TYR C  
C A 0053  PRO C   3.622 C A 0054  TYR CB 
C A 0053  PRO CB  3.308 C A 0054  TYR CD1
C A 0053  PRO CB  3.669 C A 0054  TYR CE1
C A 0053  PRO CG  3.700 C A 0054  TYR CD1
C A 0053  PRO CG  3.626 C A 0054  TYR CE1
C A 0054  TYR CA  3.785 C A 0055  GLU CA 
C A 0054  TYR C   2.418 C A 0055  GLU CA 
C A 0054  TYR C   2.800 C A 0055  GLU C  
C A 0054  TYR C   3.686 C A 0055  GLU CB 
C A 0055  GLU CA  3.785 C A 0056  GLU CA 
C A 0055  GLU C   2.419 C A 0056  GLU CA 
C A 0055  GLU C   3.207 C A 0056  GLU C  
C A 0055  GLU C   3.651 C A 0056  GLU CB 
C A 0056  GLU CA  3.785 C A 0057  VAL CA 
C A 0056  GLU C   2.419 C A 0057  VAL CA 
C A 0056  GLU C   3.291 C A 0057  VAL C  
C A 0056  GLU C   3.580 C A 0057  VAL CB 
C A 0056  GLU C   3.635 C A 0057  VAL CG2
C A 0057  VAL CA  3.787 C A 0058  THR CA 
C A 0057  VAL C   2.420 C A 0058  THR CA 
C A 0057  VAL C   3.530 C A 0058  THR C  
C A 0057  VAL C   3.351 C A 0058  THR CB 
C A 0058  THR CA  3.784 C A 0059  CYS CA 
C A 0058  THR C   2.418 C A 0059  CYS CA 
C A 0058  THR C   3.631 C A 0059  CYS C  
C A 0058  THR C   3.197 C A 0059  CYS CB 
C A 0059  CYS CA  3.784 C A 0060  CYS CA 
C A 0059  CYS C   2.418 C A 0060  CYS CA 
C A 0059  CYS C   3.679 C A 0060  CYS C  
C A 0059  CYS C   2.969 C A 0060  CYS CB 
C A 0060  CYS CA  3.784 C A 0061  SER CA 
C A 0060  CYS C   2.418 C A 0061  SER CA 
C A 0060  CYS C   3.396 C A 0061  SER C  
C A 0060  CYS C   3.538 C A 0061  SER CB 
C A 0060  CYS CB  3.476 C A 0065  CYS C  
C A 0061  SER CA  3.785 C A 0062  THR CA 
C A 0061  SER C   2.420 C A 0062  THR CA 
C A 0061  SER C   2.890 C A 0062  THR C  
C A 0061  SER C   3.674 C A 0062  THR CB 
C A 0062  THR CA  3.784 C A 0063  ASP CA 
C A 0062  THR C   2.418 C A 0063  ASP CA 
C A 0062  THR C   3.044 C A 0063  ASP C  
C A 0062  THR C   3.706 C A 0063  ASP CB 
C A 0062  THR CB  3.219 C A 0065  CYS CB 
C A 0063  ASP CA  3.785 C A 0064  LYS CA 
C A 0063  ASP C   2.418 C A 0064  LYS CA 
C A 0063  ASP C   2.997 C A 0064  LYS C  
C A 0063  ASP C   2.981 C A 0064  LYS CB 
C A 0063  ASP C   3.524 C A 0064  LYS CG 
C A 0064  LYS CA  3.786 C A 0065  CYS CA 
C A 0064  LYS C   2.418 C A 0065  CYS CA 
C A 0064  LYS C   3.283 C A 0065  CYS C  
C A 0064  LYS C   3.600 C A 0065  CYS CB 
C A 0064  LYS C   3.339 C A 0067  PRO CD 
C A 0065  CYS CA  3.786 C A 0066  ASN CA 
C A 0065  CYS C   2.419 C A 0066  ASN CA 
C A 0065  CYS C   3.377 C A 0066  ASN C  
C A 0065  CYS C   3.566 C A 0066  ASN CB 
C A 0065  CYS CA  3.073 C A 0067  PRO CD 
C A 0065  CYS C   2.598 C A 0067  PRO CD 
C A 0066  ASN CA  2.872 C A 0067  PRO CD 
C A 0066  ASN C   2.449 C A 0067  PRO CA 
C A 0066  ASN C   3.137 C A 0067  PRO C  
C A 0066  ASN C   3.644 C A 0067  PRO CB 
C A 0066  ASN C   3.684 C A 0067  PRO CG 
C A 0066  ASN C   2.513 C A 0067  PRO CD 
C A 0067  PRO CA  3.785 C A 0068  HIS CA 
C A 0067  PRO C   2.419 C A 0068  HIS CA 
C A 0067  PRO C   2.792 C A 0068  HIS C  
C A 0067  PRO C   3.690 C A 0068  HIS CB 
C A 0068  HIS CA  2.873 C A 0069  PRO CD 
C A 0068  HIS C   2.449 C A 0069  PRO CA 
C A 0068  HIS C   3.136 C A 0069  PRO C  
C A 0068  HIS C   3.642 C A 0069  PRO CB 
C A 0068  HIS C   3.684 C A 0069  PRO CG 
C A 0068  HIS C   2.514 C A 0069  PRO CD 
C A 0068  HIS CB  3.282 C A 0069  PRO CD 
C A 0068  HIS CA  3.404 C A 0070  LYS CD 
C A 0068  HIS C   3.549 C A 0070  LYS CG 
C A 0068  HIS C   2.496 C A 0070  LYS CD 
C A 0068  HIS C   3.627 C A 0070  LYS CE 
C A 0068  HIS CB  3.500 C A 0070  LYS CD 
C A 0068  HIS CG  3.430 C A 0070  LYS CG 
C A 0068  HIS CG  2.993 C A 0070  LYS CD 
C A 0068  HIS CD2 3.458 C A 0070  LYS CD 
C A 0068  HIS CE1 3.158 C A 0070  LYS CG 
C A 0068  HIS CE1 3.320 C A 0070  LYS CD 
C A 0068  HIS CE1 3.708 C A 0070  LYS CE 
C A 0069  PRO CA  3.784 C A 0070  LYS CA 
C A 0069  PRO CA  3.409 C A 0070  LYS CD 
C A 0069  PRO C   2.419 C A 0070  LYS CA 
C A 0069  PRO C   3.668 C A 0070  LYS C  
C A 0069  PRO C   3.088 C A 0070  LYS CB 
C A 0069  PRO C   2.743 C A 0070  LYS CG 
C A 0069  PRO C   2.861 C A 0070  LYS CD 
C A 0070  LYS CA  3.784 C A 0071  GLN CA 
C A 0070  LYS C   2.418 C A 0071  GLN CA 
C A 0070  LYS C   2.947 C A 0071  GLN C  
C A 0070  LYS C   3.711 C A 0071  GLN CB 
C A 0070  LYS CE  3.785 C A 0071  GLN CG 
C A 0071  GLN CA  3.785 C A 0072  ARG CA 
C A 0071  GLN C   2.419 C A 0072  ARG CA 
C A 0071  GLN C   3.695 C A 0072  ARG C  
C A 0071  GLN C   3.080 C A 0072  ARG CB 
C A 0072  ARG CA  2.872 C A 0073  PRO CD 
C A 0072  ARG C   2.449 C A 0073  PRO CA 
C A 0072  ARG C   3.137 C A 0073  PRO C  
C A 0072  ARG C   3.642 C A 0073  PRO CB 
C A 0072  ARG C   3.683 C A 0073  PRO CG 
C A 0072  ARG C   2.513 C A 0073  PRO CD 
C A 0072  ARG CB  3.577 C A 0073  PRO CD 
C A 0072  ARG CG  3.128 C A 0073  PRO CD 
C A 0073  PRO CA  3.784 C A 0074  GLY CA 
C A 0073  PRO C   2.418 C A 0074  GLY CA 
C A 0073  PRO C   3.709 C A 0074  GLY C  

CHARGE_ATTR 2.00 12.00    30
C A 0020  GLU OE1 9.588 E A 0026  LYS NZ 
C A 0020  GLU OE2 11.36 E A 0026  LYS NZ 
C A 0030  ASP OD1 11.52 C A 0038  LYS NZ 
C A 0030  ASP OD2 11.84 C A 0038  LYS NZ 
C A 0030  ASP OD1 11.99 C A 0068  HIS ND1
E A 0041  GLU OE1 8.376 E A 0026  LYS NZ 
E A 0041  GLU OE2 9.922 E A 0026  LYS NZ 
E A 0041  GLU OE2 11.56 C A 0038  LYS NZ 
E A 0041  GLU OE1 10.45 C A 0068  HIS ND1
E A 0041  GLU OE1 10.06 C A 0068  HIS NE2
E A 0041  GLU OE2 9.878 C A 0068  HIS ND1
E A 0041  GLU OE2 9.766 C A 0068  HIS NE2
C A 0055  GLU OE1 6.698 E A 0026  LYS NZ 
C A 0055  GLU OE2 4.533 E A 0026  LYS NZ 
C A 0055  GLU OE1 11.87 C A 0038  LYS NZ 
C A 0055  GLU OE1 5.451 C A 0051  LYS NZ 
C A 0055  GLU OE2 5.175 C A 0051  LYS NZ 
C A 0055  GLU OE1 9.227 C A 0052  LYS NZ 
C A 0055  GLU OE2 9.818 C A 0052  LYS NZ 
C A 0056  GLU OE1 8.583 E A 0025  ARG NH1
C A 0056  GLU OE1 10.79 E A 0025  ARG NH2
C A 0056  GLU OE2 10.22 E A 0025  ARG NH1
C A 0056  GLU OE1 9.609 C A 0038  LYS NZ 
C A 0056  GLU OE2 7.860 C A 0038  LYS NZ 
C A 0063  ASP OD1 9.549 E A 0004  HIS ND1
C A 0063  ASP OD1 9.001 E A 0004  HIS NE2
C A 0063  ASP OD2 11.14 E A 0004  HIS ND1
C A 0063  ASP OD2 10.24 E A 0004  HIS NE2
C A 0063  ASP OD1 7.531 C A 0064  LYS NZ 
C A 0063  ASP OD2 9.337 C A 0064  LYS NZ 

CHARGE_REPU 2.00 12.00    37
E A 0004  HIS ND1 11.79 E A 0025  ARG NH1
E A 0004  HIS ND1 9.859 E A 0025  ARG NH2
E A 0004  HIS NE2 10.14 E A 0025  ARG NH1
E A 0004  HIS NE2 8.071 E A 0025  ARG NH2
E A 0004  HIS ND1 5.182 C A 0064  LYS NZ 
E A 0004  HIS NE2 5.925 C A 0064  LYS NZ 
E A 0004  HIS ND1 10.07 C A 0068  HIS ND1
E A 0004  HIS ND1 8.292 C A 0068  HIS NE2
E A 0004  HIS NE2 9.508 C A 0068  HIS ND1
E A 0004  HIS NE2 8.042 C A 0068  HIS NE2
E A 0004  HIS ND1 8.823 C A 0070  LYS NZ 
E A 0004  HIS NE2 7.874 C A 0070  LYS NZ 
E A 0025  ARG NH1 7.875 C A 0068  HIS ND1
E A 0025  ARG NH1 8.930 C A 0068  HIS NE2
E A 0025  ARG NH2 7.413 C A 0068  HIS ND1
E A 0025  ARG NH2 8.003 C A 0068  HIS NE2
E A 0025  ARG NH1 9.055 C A 0070  LYS NZ 
E A 0025  ARG NH2 7.555 C A 0070  LYS NZ 
E A 0026  LYS NZ  7.331 C A 0051  LYS NZ 
C A 0030  ASP OD1 7.805 E A 0041  GLU OE1
C A 0030  ASP OD1 5.712 E A 0041  GLU OE2
C A 0030  ASP OD2 9.717 E A 0041  GLU OE1
C A 0030  ASP OD2 7.577 E A 0041  GLU OE2
C A 0036  ARG NH2 11.96 C A 0068  HIS ND1
C A 0036  ARG NH1 10.65 C A 0072  ARG NH1
C A 0036  ARG NH1 11.31 C A 0072  ARG NH2
C A 0036  ARG NH2 9.382 C A 0072  ARG NH1
C A 0036  ARG NH2 10.39 C A 0072  ARG NH2
E A 0041  GLU OE1 11.48 C A 0055  GLU OE1
E A 0041  GLU OE1 10.09 C A 0055  GLU OE2
E A 0041  GLU OE2 10.88 C A 0055  GLU OE2
C A 0051  LYS NZ  5.298 C A 0052  LYS NZ 
C A 0055  GLU OE2 11.44 C A 0056  GLU OE1
C A 0055  GLU OE2 11.87 C A 0056  GLU OE2
C A 0068  HIS ND1 4.827 C A 0070  LYS NZ 
C A 0068  HIS NE2 4.443 C A 0070  LYS NZ 
C A 0070  LYS NZ  11.78 C A 0072  ARG NH1

HB_MM       2.00 3.20   100
C A 0002  VAL N   2.262 C A 0001  ILE O  
E A 0003  CYS N   2.261 C A 0002  VAL O  
E A 0004  HIS N   2.262 E A 0003  CYS O  
C A 0005  THR N   2.261 E A 0004  HIS O  
C A 0006  THR N   2.262 C A 0005  THR O  
C A 0007  ALA N   2.262 C A 0006  THR O  
C A 0008  THR N   2.261 C A 0007  ALA O  
C A 0009  SER N   2.262 C A 0008  THR O  
C A 0010  PRO N   2.293 C A 0009  SER O  
C A 0011  ILE N   2.259 C A 0010  PRO O  
C A 0012  SER N   2.262 C A 0011  ILE O  
E A 0013  ALA N   2.261 C A 0012  SER O  
E A 0014  VAL N   3.068 E A 0003  CYS O  
E A 0014  VAL N   3.033 C A 0012  SER O  
E A 0014  VAL N   2.262 E A 0013  ALA O  
C A 0015  THR N   2.263 E A 0014  VAL O  
C A 0016  CYS N   2.262 C A 0015  THR O  
C A 0017  PRO N   2.293 C A 0016  CYS O  
C A 0018  PRO N   2.293 C A 0017  PRO O  
C A 0019  GLY N   2.262 C A 0018  PRO O  
C A 0020  GLU N   2.261 C A 0019  GLY O  
C A 0021  ASN N   2.956 C A 0019  GLY O  
C A 0021  ASN N   2.260 C A 0020  GLU O  
E A 0022  LEU N   2.261 C A 0021  ASN O  
E A 0023  CYS N   2.261 E A 0022  LEU O  
E A 0023  CYS N   2.460 C A 0060  CYS O  
E A 0024  TYR N   2.261 E A 0023  CYS O  
E A 0024  TYR N   2.835 E A 0043  GLY O  
E A 0025  ARG N   2.262 E A 0024  TYR O  
E A 0026  LYS N   2.262 E A 0025  ARG O  
C A 0027  MET N   2.262 E A 0026  LYS O  
C A 0027  MET N   2.855 C A 0056  GLU O  
C A 0028  TRP N   2.262 C A 0027  MET O  
C A 0029  CYS N   2.261 C A 0028  TRP O  
C A 0030  ASP N   2.263 C A 0029  CYS O  
C A 0031  ALA N   2.260 C A 0030  ASP O  
C A 0032  PHE N   2.995 C A 0030  ASP O  
C A 0032  PHE N   2.263 C A 0031  ALA O  
C A 0033  CYS N   3.110 C A 0030  ASP O  
C A 0033  CYS N   2.262 C A 0032  PHE O  
C A 0034  SER N   2.968 C A 0032  PHE O  
C A 0034  SER N   2.263 C A 0033  CYS O  
C A 0035  SER N   2.261 C A 0034  SER O  
C A 0036  ARG N   3.048 C A 0034  SER O  
C A 0036  ARG N   2.262 C A 0035  SER O  
C A 0037  GLY N   3.080 C A 0035  SER O  
C A 0037  GLY N   2.261 C A 0036  ARG O  
C A 0038  LYS N   2.262 C A 0037  GLY O  
C A 0039  VAL N   2.260 C A 0038  LYS O  
C A 0040  VAL N   2.262 C A 0039  VAL O  
E A 0041  GLU N   3.095 E A 0026  LYS O  
E A 0041  GLU N   2.262 C A 0040  VAL O  
E A 0042  LEU N   3.087 C A 0040  VAL O  
E A 0042  LEU N   2.262 E A 0041  GLU O  
E A 0043  GLY N   2.897 E A 0004  HIS O  
E A 0043  GLY N   2.996 E A 0024  TYR O  
E A 0043  GLY N   2.261 E A 0042  LEU O  
E A 0044  CYS N   2.262 E A 0043  GLY O  
E A 0045  ALA N   2.896 E A 0022  LEU O  
E A 0045  ALA N   2.262 E A 0044  CYS O  
C A 0046  ALA N   2.262 E A 0045  ALA O  
C A 0047  THR N   2.261 C A 0046  ALA O  
C A 0048  CYS N   2.262 C A 0047  THR O  
C A 0049  PRO N   2.446 C A 0047  THR O  
C A 0049  PRO N   2.292 C A 0048  CYS O  
C A 0050  SER N   3.181 C A 0048  CYS O  
C A 0050  SER N   2.261 C A 0049  PRO O  
C A 0051  LYS N   2.261 C A 0050  SER O  
C A 0051  LYS N   2.963 C A 0055  GLU O  
C A 0052  LYS N   2.262 C A 0051  LYS O  
C A 0053  PRO N   2.293 C A 0052  LYS O  
C A 0054  TYR N   2.262 C A 0053  PRO O  
C A 0055  GLU N   2.262 C A 0054  TYR O  
C A 0056  GLU N   2.048 C A 0054  TYR O  
C A 0056  GLU N   2.261 C A 0055  GLU O  
C A 0057  VAL N   3.172 C A 0055  GLU O  
C A 0057  VAL N   2.262 C A 0056  GLU O  
C A 0058  THR N   2.686 E A 0025  ARG O  
C A 0058  THR N   2.261 C A 0057  VAL O  
C A 0059  CYS N   2.262 C A 0058  THR O  
C A 0060  CYS N   2.262 C A 0059  CYS O  
C A 0061  SER N   2.260 C A 0060  CYS O  
C A 0062  THR N   2.262 C A 0061  SER O  
C A 0063  ASP N   2.262 C A 0062  THR O  
C A 0064  LYS N   2.977 C A 0062  THR O  
C A 0064  LYS N   2.261 C A 0063  ASP O  
C A 0065  CYS N   2.260 C A 0064  LYS O  
C A 0066  ASN N   2.260 C A 0065  CYS O  
C A 0067  PRO N   2.292 C A 0066  ASN O  
C A 0068  HIS N   2.729 C A 0066  ASN O  
C A 0068  HIS N   2.261 C A 0067  PRO O  
C A 0069  PRO N   2.293 C A 0068  HIS O  
C A 0070  LYS N   3.132 C A 0068  HIS O  
C A 0070  LYS N   2.263 C A 0069  PRO O  
C A 0071  GLN N   2.262 C A 0070  LYS O  
C A 0072  ARG N   2.381 C A 0070  LYS O  
C A 0072  ARG N   2.263 C A 0071  GLN O  
C A 0073  PRO N   2.293 C A 0072  ARG O  
C A 0074  GLY N   3.195 C A 0072  ARG O  
C A 0074  GLY N   2.263 C A 0073  PRO O  

HB_MS       2.00 3.20    12
C A 0009  SER N   3.091 C A 0008  THR OG1
C A 0019  GLY O   2.418 C A 0021  ASN ND2
E A 0024  TYR O   2.914 C A 0066  ASN ND2
E A 0025  ARG O   2.752 C A 0058  THR OG1
C A 0028  TRP O   2.899 C A 0038  LYS NZ 
C A 0031  ALA N   2.812 C A 0030  ASP OD1
C A 0040  VAL O   2.684 C A 0006  THR OG1
E A 0042  LEU N   2.578 C A 0006  THR OG1
E A 0043  GLY N   2.543 C A 0066  ASN OD1
C A 0057  VAL O   2.457 C A 0050  SER OG 
C A 0062  THR N   2.951 C A 0061  SER OG 
C A 0068  HIS O   2.414 C A 0070  LYS NZ 

HB_SS       2.00 3.20     1
E A 0041  GLU OE2 3.140 C A 0028  TRP NE1

AROMATIC    0.00 8.00     3
C A 0064  LYS 6.027 E A 0004  HIS
E A 0025  ARG 7.070 C A 0068  HIS
E A 0026  LYS 6.348 C A 0028  TRP

SS_BOND     1.50 2.80     2
E A 0003  CYS SG  2.592 E A 0023  CYS SG 
C A 0060  CYS SG  2.411 C A 0065  CYS SG 


COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"

HYDROPHOBIC 2.00 3.80    44
C A 0006  THR C   3.297 C B 0003  TYR CE1
C A 0006  THR C   3.532 C B 0003  TYR CZ 
C A 0006  THR CB  3.653 C B 0003  TYR CG 
C A 0006  THR CB  3.558 C B 0003  TYR CD1
C A 0006  THR CG2 2.996 C B 0003  TYR CB 
C A 0006  THR CG2 2.971 C B 0003  TYR CG 
C A 0006  THR CG2 3.452 C B 0003  TYR CD1
C A 0006  THR CG2 3.394 C B 0003  TYR CD2
C A 0010  PRO CA  3.700 C B 0003  TYR CE2
C A 0010  PRO C   3.481 C B 0003  TYR CE2
C A 0011  ILE CD1 3.655 C B 0003  TYR CB 
C A 0011  ILE CD1 3.730 C B 0003  TYR CD2
C A 0011  ILE CG2 3.719 C B 0008  LEU CD1
C A 0011  ILE CD1 3.764 C B 0008  LEU CG 
C A 0011  ILE CD1 2.749 C B 0008  LEU CD2
C A 0030  ASP CB  3.597 C B 0002  ARG CD 
C A 0030  ASP CG  3.684 C B 0002  ARG CG 
C A 0030  ASP CG  3.070 C B 0002  ARG CD 
C A 0030  ASP CB  3.315 C B 0004  TYR CE1
C A 0030  ASP CB  3.423 C B 0004  TYR CZ 
C A 0036  ARG C   3.758 C B 0004  TYR CD2
C A 0036  ARG CB  3.626 C B 0004  TYR CG 
C A 0036  ARG CB  3.151 C B 0004  TYR CD2
C A 0036  ARG CD  3.371 C B 0006  SER CB 
C A 0036  ARG CZ  3.599 C B 0006  SER CB 
C A 0037  GLY C   3.698 C B 0004  TYR CE2
C A 0038  LYS C   3.530 C B 0004  TYR CD2
C A 0038  LYS C   3.629 C B 0004  TYR CE2
C A 0039  VAL CG1 3.566 C B 0002  ARG CD 
C A 0040  VAL CG2 3.197 C B 0004  TYR C  
C A 0068  HIS CE1 3.720 C B 0003  TYR CA 
C A 0068  HIS CE1 3.373 C B 0003  TYR C  
C A 0068  HIS CE1 3.426 C B 0003  TYR CB 
C A 0068  HIS CE1 3.257 C B 0008  LEU CD2
C A 0070  LYS CA  3.680 C B 0007  SER CA 
C A 0070  LYS C   3.572 C B 0007  SER CA 
C A 0070  LYS C   3.795 C B 0007  SER C  
C A 0070  LYS CB  3.219 C B 0007  SER CA 
C A 0070  LYS CB  2.873 C B 0007  SER C  
C A 0070  LYS CE  3.296 C B 0008  LEU CB 
C A 0070  LYS CE  3.416 C B 0008  LEU CG 
C A 0070  LYS CE  3.399 C B 0008  LEU CD2
C A 0071  GLN CG  3.381 C B 0008  LEU CB 
C A 0071  GLN CG  3.796 C B 0008  LEU CG 

CHARGE_ATTR 2.00 12.00    44
E A 0004  HIS ND1 11.57 C B 0009  GLU OE1
E A 0004  HIS NE2 11.78 C B 0009  GLU OE1
E A 0025  ARG NH1 9.347 C B 0005  GLU OE1
E A 0025  ARG NH1 10.25 C B 0005  GLU OE2
E A 0025  ARG NH2 10.67 C B 0005  GLU OE1
E A 0025  ARG NH2 11.21 C B 0005  GLU OE2
C A 0030  ASP OD1 8.217 C B 0001  HIS ND1
C A 0030  ASP OD1 8.808 C B 0001  HIS NE2
C A 0030  ASP OD2 7.959 C B 0001  HIS ND1
C A 0030  ASP OD2 8.828 C B 0001  HIS NE2
C A 0030  ASP OD1 4.543 C B 0002  ARG NH1
C A 0030  ASP OD1 3.460 C B 0002  ARG NH2
C A 0030  ASP OD2 5.354 C B 0002  ARG NH1
C A 0030  ASP OD2 5.116 C B 0002  ARG NH2
C A 0036  ARG NH1 9.826 C B 0005  GLU OE1
C A 0036  ARG NH1 8.142 C B 0005  GLU OE2
C A 0036  ARG NH2 7.818 C B 0005  GLU OE1
C A 0036  ARG NH2 6.075 C B 0005  GLU OE2
C A 0036  ARG NH1 11.31 C B 0014  ASP OD1
C A 0038  LYS NZ  9.397 C B 0005  GLU OE1
C A 0038  LYS NZ  11.01 C B 0005  GLU OE2
E A 0041  GLU OE1 11.58 C B 0001  HIS ND1
E A 0041  GLU OE1 10.67 C B 0001  HIS NE2
E A 0041  GLU OE2 10.54 C B 0001  HIS ND1
E A 0041  GLU OE2 9.926 C B 0001  HIS NE2
E A 0041  GLU OE1 6.403 C B 0002  ARG NH1
E A 0041  GLU OE1 5.510 C B 0002  ARG NH2
E A 0041  GLU OE2 5.026 C B 0002  ARG NH1
E A 0041  GLU OE2 3.999 C B 0002  ARG NH2
C A 0068  HIS ND1 8.381 C B 0005  GLU OE1
C A 0068  HIS ND1 8.395 C B 0005  GLU OE2
C A 0068  HIS NE2 10.55 C B 0005  GLU OE1
C A 0068  HIS NE2 10.51 C B 0005  GLU OE2
C A 0068  HIS ND1 9.611 C B 0009  GLU OE1
C A 0068  HIS ND1 11.80 C B 0009  GLU OE2
C A 0068  HIS NE2 8.451 C B 0009  GLU OE1
C A 0068  HIS NE2 10.63 C B 0009  GLU OE2
C A 0070  LYS NZ  11.30 C B 0005  GLU OE1
C A 0070  LYS NZ  10.59 C B 0005  GLU OE2
C A 0070  LYS NZ  7.025 C B 0009  GLU OE1
C A 0070  LYS NZ  9.199 C B 0009  GLU OE2
C A 0072  ARG NH1 11.04 C B 0005  GLU OE1
C A 0072  ARG NH1 9.049 C B 0005  GLU OE2
C A 0072  ARG NH2 11.09 C B 0005  GLU OE2

CHARGE_REPU 2.00 12.00    14
C A 0030  ASP OD1 8.135 C B 0014  ASP OD1
C A 0030  ASP OD1 6.540 C B 0014  ASP OD2
C A 0030  ASP OD2 6.163 C B 0014  ASP OD1
C A 0030  ASP OD2 4.901 C B 0014  ASP OD2
E A 0041  GLU OE2 11.00 C B 0014  ASP OD2
C A 0056  GLU OE1 8.436 C B 0005  GLU OE1
C A 0056  GLU OE1 10.60 C B 0005  GLU OE2
C A 0056  GLU OE2 7.779 C B 0005  GLU OE1
C A 0056  GLU OE2 10.00 C B 0005  GLU OE2
C A 0068  HIS NE2 11.03 C B 0001  HIS NE2
C A 0068  HIS ND1 9.604 C B 0002  ARG NH1
C A 0068  HIS ND1 11.17 C B 0002  ARG NH2
C A 0068  HIS NE2 9.058 C B 0002  ARG NH1
C A 0068  HIS NE2 10.79 C B 0002  ARG NH2

HB_MS       2.00 3.20     6
C A 0006  THR O   2.781 C B 0003  TYR OH 
C A 0009  SER O   3.150 C B 0003  TYR OH 
C A 0033  CYS N   3.144 C B 0004  TYR OH 
C A 0034  SER N   2.684 C B 0004  TYR OH 
C A 0068  HIS ND1 3.151 C B 0003  TYR O  
C A 0068  HIS ND1 3.031 C B 0004  TYR O  


COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"

HYDROPHOBIC 2.00 3.80    83
C B 0001  HIS CA  3.786 C B 0002  ARG CA 
C B 0001  HIS C   2.419 C B 0002  ARG CA 
C B 0001  HIS C   3.701 C B 0002  ARG C  
C B 0001  HIS C   3.037 C B 0002  ARG CB 
C B 0001  HIS C   3.475 C B 0002  ARG CG 
C B 0001  HIS CA  3.496 C B 0010  PRO CA 
C B 0001  HIS CA  3.362 C B 0010  PRO CB 
C B 0001  HIS CB  3.528 C B 0010  PRO CB 
C B 0001  HIS CA  3.780 C B 0014  ASP CB 
C B 0001  HIS C   3.728 C B 0014  ASP CB 
C B 0002  ARG CA  3.785 C B 0003  TYR CA 
C B 0002  ARG C   2.418 C B 0003  TYR CA 
C B 0002  ARG C   3.461 C B 0003  TYR C  
C B 0002  ARG C   3.449 C B 0003  TYR CB 
C B 0002  ARG C   3.476 C B 0003  TYR CG 
C B 0002  ARG CZ  3.615 C B 0003  TYR CE1
C B 0002  ARG CB  3.737 C B 0004  TYR CD1
C B 0002  ARG C   3.550 C B 0013  PRO CB 
C B 0003  TYR CA  3.784 C B 0004  TYR CA 
C B 0003  TYR C   2.419 C B 0004  TYR CA 
C B 0003  TYR C   2.975 C B 0004  TYR C  
C B 0003  TYR C   3.652 C B 0004  TYR CB 
C B 0004  TYR CA  3.786 C B 0005  GLU CA 
C B 0004  TYR C   2.420 C B 0005  GLU CA 
C B 0004  TYR C   3.374 C B 0005  GLU C  
C B 0004  TYR C   3.553 C B 0005  GLU CB 
C B 0005  GLU CA  3.784 C B 0006  SER CA 
C B 0005  GLU C   2.418 C B 0006  SER CA 
C B 0005  GLU C   3.635 C B 0006  SER C  
C B 0005  GLU C   3.238 C B 0006  SER CB 
C B 0006  SER CA  3.785 C B 0007  SER CA 
C B 0006  SER C   2.419 C B 0007  SER CA 
C B 0006  SER C   3.697 C B 0007  SER C  
C B 0006  SER C   3.025 C B 0007  SER CB 
C B 0007  SER CA  3.785 C B 0008  LEU CA 
C B 0007  SER C   2.419 C B 0008  LEU CA 
C B 0007  SER C   3.504 C B 0008  LEU C  
C B 0007  SER C   3.392 C B 0008  LEU CB 
C B 0007  SER CB  3.418 C B 0012  TYR C  
C B 0007  SER CB  3.367 C B 0012  TYR CB 
C B 0007  SER CB  3.422 C B 0013  PRO CA 
C B 0007  SER CB  3.569 C B 0013  PRO CB 
C B 0007  SER CB  3.570 C B 0013  PRO CD 
C B 0008  LEU CA  3.784 C B 0009  GLU CA 
C B 0008  LEU C   2.419 C B 0009  GLU CA 
C B 0008  LEU C   3.175 C B 0009  GLU C  
C B 0008  LEU C   3.664 C B 0009  GLU CB 
C B 0008  LEU C   3.591 C B 0013  PRO CG 
C B 0009  GLU CA  2.872 C B 0010  PRO CD 
C B 0009  GLU C   2.449 C B 0010  PRO CA 
C B 0009  GLU C   3.135 C B 0010  PRO C  
C B 0009  GLU C   3.642 C B 0010  PRO CB 
C B 0009  GLU C   3.684 C B 0010  PRO CG 
C B 0009  GLU C   2.513 C B 0010  PRO CD 
C B 0009  GLU CB  3.526 C B 0010  PRO CD 
C B 0009  GLU CA  3.527 C B 0013  PRO CG 
C B 0009  GLU CA  3.537 C B 0013  PRO CD 
C B 0009  GLU C   2.545 C B 0013  PRO CG 
C B 0009  GLU C   2.558 C B 0013  PRO CD 
C B 0010  PRO CA  3.784 C B 0011  TRP CA 
C B 0010  PRO C   2.418 C B 0011  TRP CA 
C B 0010  PRO C   3.476 C B 0011  TRP C  
C B 0010  PRO C   3.420 C B 0011  TRP CB 
C B 0010  PRO CA  3.613 C B 0013  PRO CG 
C B 0010  PRO CA  3.737 C B 0013  PRO CD 
C B 0010  PRO C   3.757 C B 0013  PRO CD 
C B 0011  TRP CA  3.786 C B 0012  TYR CA 
C B 0011  TRP C   2.418 C B 0012  TYR CA 
C B 0011  TRP C   3.304 C B 0012  TYR C  
C B 0011  TRP C   3.569 C B 0012  TYR CB 
C B 0011  TRP C   3.525 C B 0012  TYR CD1
C B 0011  TRP C   3.457 C B 0013  PRO CD 
C B 0012  TYR CA  2.872 C B 0013  PRO CD 
C B 0012  TYR C   2.449 C B 0013  PRO CA 
C B 0012  TYR C   3.135 C B 0013  PRO C  
C B 0012  TYR C   3.643 C B 0013  PRO CB 
C B 0012  TYR C   3.683 C B 0013  PRO CG 
C B 0012  TYR C   2.513 C B 0013  PRO CD 
C B 0012  TYR CB  3.288 C B 0013  PRO CD 
C B 0013  PRO CA  3.786 C B 0014  ASP CA 
C B 0013  PRO C   2.419 C B 0014  ASP CA 
C B 0013  PRO C   3.690 C B 0014  ASP C  
C B 0013  PRO C   3.037 C B 0014  ASP CB 

CHARGE_ATTR 2.00 12.00    11
C B 0009  GLU OE1 11.79 C B 0001  HIS ND1
C B 0009  GLU OE1 10.47 C B 0001  HIS NE2
C B 0009  GLU OE2 10.88 C B 0001  HIS NE2
C B 0014  ASP OD1 7.198 C B 0001  HIS ND1
C B 0014  ASP OD1 8.698 C B 0001  HIS NE2
C B 0014  ASP OD2 5.294 C B 0001  HIS ND1
C B 0014  ASP OD2 6.730 C B 0001  HIS NE2
C B 0014  ASP OD1 8.774 C B 0002  ARG NH1
C B 0014  ASP OD1 9.694 C B 0002  ARG NH2
C B 0014  ASP OD2 6.652 C B 0002  ARG NH1
C B 0014  ASP OD2 7.613 C B 0002  ARG NH2

CHARGE_REPU 2.00 12.00     4
C B 0001  HIS ND1 5.723 C B 0002  ARG NH1
C B 0001  HIS ND1 6.891 C B 0002  ARG NH2
C B 0001  HIS NE2 5.246 C B 0002  ARG NH1
C B 0001  HIS NE2 6.800 C B 0002  ARG NH2

HB_MM       2.00 3.20    16
C B 0002  ARG N   2.263 C B 0001  HIS O  
C B 0003  TYR N   2.263 C B 0002  ARG O  
C B 0004  TYR N   2.262 C B 0003  TYR O  
C B 0005  GLU N   2.262 C B 0004  TYR O  
C B 0006  SER N   2.260 C B 0005  GLU O  
C B 0007  SER N   2.261 C B 0006  SER O  
C B 0008  LEU N   2.262 C B 0007  SER O  
C B 0009  GLU N   2.263 C B 0008  LEU O  
C B 0010  PRO N   2.292 C B 0009  GLU O  
C B 0011  TRP N   2.802 C B 0009  GLU O  
C B 0011  TRP N   2.261 C B 0010  PRO O  
C B 0012  TYR N   3.163 C B 0009  GLU O  
C B 0012  TYR N   2.262 C B 0011  TRP O  
C B 0013  PRO N   2.798 C B 0009  GLU O  
C B 0013  PRO N   2.294 C B 0012  TYR O  
C B 0014  ASP N   2.261 C B 0013  PRO O  

HB_MS       2.00 3.20     4
C B 0001  HIS N   2.602 C B 0014  ASP OD2
C B 0008  LEU N   2.691 C B 0007  SER OG 
C B 0009  GLU N   3.190 C B 0007  SER OG 
C B 0013  PRO N   2.821 C B 0007  SER OG 

AROMATIC    0.00 8.00     2
C B 0002  ARG 5.460 C B 0001  HIS
C B 0002  ARG 3.537 C B 0003  TYR