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

HYDROPHOBIC 2.00 3.80   280
C A 0001  ASN CA  3.785 E A 0002  SER CA 
C A 0001  ASN C   2.419 E A 0002  SER CA 
C A 0001  ASN C   3.530 E A 0002  SER C  
C A 0001  ASN C   3.407 E A 0002  SER CB 
E A 0002  SER CA  3.782 E A 0003  TYR CA 
E A 0002  SER C   2.418 E A 0003  TYR CA 
E A 0002  SER C   3.622 E A 0003  TYR C  
E A 0002  SER C   3.243 E A 0003  TYR CB 
E A 0002  SER CB  3.783 E A 0021  MET CE 
E A 0003  TYR CA  2.960 C A 0004  PRO CD 
E A 0003  TYR C   2.443 C A 0004  PRO CA 
E A 0003  TYR C   3.097 C A 0004  PRO C  
E A 0003  TYR C   3.638 C A 0004  PRO CB 
E A 0003  TYR C   3.641 C A 0004  PRO CG 
E A 0003  TYR C   2.524 C A 0004  PRO CD 
E A 0003  TYR CG  3.579 C A 0004  PRO CD 
E A 0003  TYR CD1 3.503 C A 0004  PRO CD 
E A 0003  TYR CD2 3.635 C A 0004  PRO C  
E A 0003  TYR CB  3.658 C A 0024  GLU CD 
C A 0004  PRO CA  3.777 C A 0005  GLY CA 
C A 0004  PRO C   2.419 C A 0005  GLY CA 
C A 0004  PRO C   3.709 C A 0005  GLY C  
C A 0005  GLY CA  3.784 C A 0006  CYS CA 
C A 0005  GLY C   2.419 C A 0006  CYS CA 
C A 0005  GLY C   3.678 C A 0006  CYS C  
C A 0005  GLY C   3.022 C A 0006  CYS CB 
C A 0005  GLY CA  3.773 E A 0022  HIS CB 
C A 0005  GLY C   3.704 E A 0029  TYR CE2
C A 0006  CYS CA  2.957 C A 0007  PRO CD 
C A 0006  CYS C   2.443 C A 0007  PRO CA 
C A 0006  CYS C   3.097 C A 0007  PRO C  
C A 0006  CYS C   3.638 C A 0007  PRO CB 
C A 0006  CYS C   3.642 C A 0007  PRO CG 
C A 0006  CYS C   2.524 C A 0007  PRO CD 
C A 0006  CYS CB  3.645 E A 0020  CYS CB 
C A 0007  PRO CA  3.775 C A 0008  SER CA 
C A 0007  PRO C   2.418 C A 0008  SER CA 
C A 0007  PRO C   3.214 C A 0008  SER C  
C A 0007  PRO C   3.651 C A 0008  SER CB 
C A 0007  PRO CG  3.765 E A 0029  TYR CZ 
C A 0007  PRO CD  3.060 E A 0029  TYR CE2
C A 0007  PRO CD  3.261 E A 0029  TYR CZ 
C A 0008  SER CA  3.784 C A 0009  SER CA 
C A 0008  SER C   2.418 C A 0009  SER CA 
C A 0008  SER C   2.927 C A 0009  SER C  
C A 0008  SER C   3.713 C A 0009  SER CB 
C A 0009  SER CA  3.784 C A 0010  TYR CA 
C A 0009  SER C   2.418 C A 0010  TYR CA 
C A 0009  SER C   3.363 C A 0010  TYR C  
C A 0009  SER C   3.532 C A 0010  TYR CB 
C A 0009  SER C   3.631 C A 0010  TYR CG 
C A 0010  TYR CA  3.785 C A 0011  ASP CA 
C A 0010  TYR C   2.418 C A 0011  ASP CA 
C A 0010  TYR C   3.686 C A 0011  ASP C  
C A 0010  TYR C   2.916 C A 0011  ASP CB 
C A 0010  TYR C   3.432 C A 0011  ASP CG 
C A 0010  TYR CE2 3.782 E A 0029  TYR CG 
C A 0010  TYR CE2 3.650 E A 0029  TYR CD1
C A 0010  TYR CZ  3.746 E A 0029  TYR CD1
C A 0011  ASP CA  3.784 C A 0012  GLY CA 
C A 0011  ASP C   2.418 C A 0012  GLY CA 
C A 0011  ASP C   3.213 C A 0012  GLY C  
C A 0012  GLY CA  3.785 C A 0013  TYR CA 
C A 0012  GLY C   2.418 C A 0013  TYR CA 
C A 0012  GLY C   3.021 C A 0013  TYR C  
C A 0012  GLY C   3.649 C A 0013  TYR CB 
C A 0013  TYR CA  3.784 C A 0014  CYS CA 
C A 0013  TYR C   2.420 C A 0014  CYS CA 
C A 0013  TYR C   3.336 C A 0014  CYS C  
C A 0013  TYR C   3.568 C A 0014  CYS CB 
C A 0014  CYS CA  3.785 C A 0015  LEU CA 
C A 0014  CYS C   2.419 C A 0015  LEU CA 
C A 0014  CYS C   3.479 C A 0015  LEU C  
C A 0014  CYS C   3.418 C A 0015  LEU CB 
C A 0014  CYS C   3.513 C A 0015  LEU CG 
C A 0014  CYS C   3.350 C A 0015  LEU CD2
C A 0014  CYS CB  3.762 C A 0018  GLY C  
C A 0014  CYS CB  3.767 E A 0031  CYS CB 
C A 0015  LEU CA  3.784 C A 0016  ASN CA 
C A 0015  LEU C   2.419 C A 0016  ASN CA 
C A 0015  LEU C   3.107 C A 0016  ASN C  
C A 0015  LEU C   2.848 C A 0016  ASN CB 
C A 0015  LEU C   3.074 C A 0016  ASN CG 
C A 0016  ASN CA  3.784 C A 0017  GLY CA 
C A 0016  ASN C   2.417 C A 0017  GLY CA 
C A 0016  ASN C   3.682 C A 0017  GLY C  
C A 0016  ASN CG  3.615 C A 0042  CYS CB 
C A 0017  GLY CA  3.785 C A 0018  GLY CA 
C A 0017  GLY C   2.419 C A 0018  GLY CA 
C A 0017  GLY C   3.605 C A 0018  GLY C  
C A 0018  GLY CA  3.786 E A 0019  VAL CA 
C A 0018  GLY C   2.420 E A 0019  VAL CA 
C A 0018  GLY C   3.501 E A 0019  VAL C  
C A 0018  GLY C   3.398 E A 0019  VAL CB 
C A 0018  GLY C   3.386 E A 0019  VAL CG2
E A 0019  VAL CA  3.783 E A 0020  CYS CA 
E A 0019  VAL C   2.418 E A 0020  CYS CA 
E A 0019  VAL C   3.239 E A 0020  CYS C  
E A 0019  VAL C   3.626 E A 0020  CYS CB 
E A 0020  CYS CA  3.783 E A 0021  MET CA 
E A 0020  CYS C   2.419 E A 0021  MET CA 
E A 0020  CYS C   3.658 E A 0021  MET C  
E A 0020  CYS C   3.195 E A 0021  MET CB 
E A 0021  MET CA  3.779 E A 0022  HIS CA 
E A 0021  MET C   2.419 E A 0022  HIS CA 
E A 0021  MET C   3.212 E A 0022  HIS C  
E A 0021  MET C   3.634 E A 0022  HIS CB 
E A 0021  MET CG  3.648 E A 0030  THR CG2
E A 0022  HIS CA  3.781 E A 0023  ILE CA 
E A 0022  HIS C   2.418 E A 0023  ILE CA 
E A 0022  HIS C   3.482 E A 0023  ILE C  
E A 0022  HIS C   3.417 E A 0023  ILE CB 
E A 0022  HIS C   3.360 E A 0023  ILE CG1
E A 0022  HIS CD2 3.351 C A 0028  SER C  
E A 0022  HIS CB  3.691 E A 0029  TYR CD2
E A 0022  HIS CB  3.661 E A 0029  TYR CE2
E A 0022  HIS CG  3.575 E A 0029  TYR CD2
E A 0022  HIS CG  3.365 E A 0029  TYR CE2
E A 0022  HIS CG  3.735 E A 0029  TYR CZ 
E A 0022  HIS CD2 3.179 E A 0029  TYR CG 
E A 0022  HIS CD2 3.277 E A 0029  TYR CD1
E A 0022  HIS CD2 3.085 E A 0029  TYR CD2
E A 0022  HIS CD2 3.298 E A 0029  TYR CE1
E A 0022  HIS CD2 3.105 E A 0029  TYR CE2
E A 0022  HIS CD2 3.199 E A 0029  TYR CZ 
E A 0023  ILE CA  3.785 C A 0024  GLU CA 
E A 0023  ILE C   2.418 C A 0024  GLU CA 
E A 0023  ILE C   3.469 C A 0024  GLU C  
E A 0023  ILE C   3.467 C A 0024  GLU CB 
E A 0023  ILE C   3.483 C A 0024  GLU CG 
E A 0023  ILE CG1 3.704 C A 0028  SER C  
E A 0023  ILE CG1 3.674 E A 0030  THR CG2
E A 0023  ILE CD1 3.442 E A 0030  THR CB 
E A 0023  ILE CD1 3.712 E A 0030  THR CG2
C A 0024  GLU CA  3.785 C A 0025  SER CA 
C A 0024  GLU C   2.419 C A 0025  SER CA 
C A 0024  GLU C   3.136 C A 0025  SER C  
C A 0024  GLU C   3.682 C A 0025  SER CB 
C A 0025  SER CA  3.785 C A 0026  LEU CA 
C A 0025  SER C   2.419 C A 0026  LEU CA 
C A 0025  SER C   3.550 C A 0026  LEU C  
C A 0025  SER C   3.330 C A 0026  LEU CB 
C A 0026  LEU CA  3.782 C A 0027  ASP CA 
C A 0026  LEU C   2.418 C A 0027  ASP CA 
C A 0026  LEU C   2.935 C A 0027  ASP C  
C A 0026  LEU C   2.996 C A 0027  ASP CB 
C A 0027  ASP CA  3.784 C A 0028  SER CA 
C A 0027  ASP C   2.418 C A 0028  SER CA 
C A 0027  ASP C   3.238 C A 0028  SER C  
C A 0027  ASP C   3.640 C A 0028  SER CB 
C A 0028  SER CA  3.782 E A 0029  TYR CA 
C A 0028  SER C   2.418 E A 0029  TYR CA 
C A 0028  SER C   3.461 E A 0029  TYR C  
C A 0028  SER C   3.453 E A 0029  TYR CB 
C A 0028  SER C   3.711 E A 0029  TYR CG 
C A 0028  SER C   3.684 E A 0029  TYR CD1
E A 0029  TYR CA  3.783 E A 0030  THR CA 
E A 0029  TYR C   2.419 E A 0030  THR CA 
E A 0029  TYR C   3.573 E A 0030  THR C  
E A 0029  TYR C   3.290 E A 0030  THR CB 
E A 0030  THR CA  3.783 E A 0031  CYS CA 
E A 0030  THR C   2.419 E A 0031  CYS CA 
E A 0030  THR C   3.631 E A 0031  CYS C  
E A 0030  THR C   3.197 E A 0031  CYS CB 
E A 0031  CYS CA  3.784 E A 0032  ASN CA 
E A 0031  CYS C   2.419 E A 0032  ASN CA 
E A 0031  CYS C   3.326 E A 0032  ASN C  
E A 0031  CYS C   3.600 E A 0032  ASN CB 
E A 0031  CYS CB  3.411 C A 0041  ARG CA 
E A 0031  CYS CB  3.691 C A 0041  ARG CB 
E A 0032  ASN CA  3.784 C A 0033  CYS CA 
E A 0032  ASN C   2.419 C A 0033  CYS CA 
E A 0032  ASN C   3.596 C A 0033  CYS C  
E A 0032  ASN C   3.273 C A 0033  CYS CB 
C A 0033  CYS CA  3.779 C A 0034  VAL CA 
C A 0033  CYS C   2.418 C A 0034  VAL CA 
C A 0033  CYS C   3.554 C A 0034  VAL C  
C A 0033  CYS C   3.325 C A 0034  VAL CB 
C A 0033  CYS C   3.191 C A 0034  VAL CG1
C A 0033  CYS CB  3.622 C A 0037  TYR C  
C A 0033  CYS CB  3.714 C A 0037  TYR CB 
C A 0034  VAL CA  3.785 C A 0035  ILE CA 
C A 0034  VAL C   2.419 C A 0035  ILE CA 
C A 0034  VAL C   2.879 C A 0035  ILE C  
C A 0034  VAL C   3.705 C A 0035  ILE CB 
C A 0035  ILE CA  3.781 C A 0036  GLY CA 
C A 0035  ILE C   2.419 C A 0036  GLY CA 
C A 0035  ILE C   3.308 C A 0036  GLY C  
C A 0035  ILE CG2 3.626 C A 0047  LEU CD1
C A 0035  ILE CG1 3.739 C A 0051  GLU CD 
C A 0036  GLY CA  3.785 C A 0037  TYR CA 
C A 0036  GLY C   2.419 C A 0037  TYR CA 
C A 0036  GLY C   3.699 C A 0037  TYR C  
C A 0036  GLY C   3.028 C A 0037  TYR CB 
C A 0036  GLY C   2.896 C A 0037  TYR CG 
C A 0036  GLY C   3.589 C A 0037  TYR CD1
C A 0036  GLY C   3.018 C A 0037  TYR CD2
C A 0036  GLY C   3.746 C A 0045  ARG CA 
C A 0036  GLY C   3.735 C A 0045  ARG C  
C A 0036  GLY CA  3.539 C A 0046  ASP C  
C A 0037  TYR CA  3.777 C A 0038  SER CA 
C A 0037  TYR C   2.419 C A 0038  SER CA 
C A 0037  TYR C   3.693 C A 0038  SER C  
C A 0037  TYR C   3.051 C A 0038  SER CB 
C A 0037  TYR CD1 3.667 C A 0045  ARG CA 
C A 0037  TYR CD1 3.645 C A 0045  ARG CB 
C A 0037  TYR CE1 3.476 C A 0045  ARG CB 
C A 0037  TYR C   3.414 C A 0050  TRP CZ2
C A 0038  SER CA  3.784 C A 0039  GLY CA 
C A 0038  SER C   2.418 C A 0039  GLY CA 
C A 0038  SER C   3.416 C A 0039  GLY C  
C A 0038  SER CB  3.677 C A 0050  TRP CD2
C A 0038  SER CB  3.542 C A 0050  TRP CE2
C A 0038  SER CB  3.750 C A 0050  TRP CE3
C A 0038  SER CB  3.482 C A 0050  TRP CZ2
C A 0038  SER CB  3.629 C A 0050  TRP CZ3
C A 0038  SER CB  3.517 C A 0050  TRP CH2
C A 0039  GLY CA  3.784 C A 0040  ASP CA 
C A 0039  GLY C   2.419 C A 0040  ASP CA 
C A 0039  GLY C   3.076 C A 0040  ASP C  
C A 0039  GLY C   3.701 C A 0040  ASP CB 
C A 0040  ASP CA  3.783 C A 0041  ARG CA 
C A 0040  ASP C   2.419 C A 0041  ARG CA 
C A 0040  ASP C   3.659 C A 0041  ARG C  
C A 0040  ASP C   3.205 C A 0041  ARG CB 
C A 0040  ASP C   3.199 C A 0041  ARG CG 
C A 0041  ARG CA  3.784 C A 0042  CYS CA 
C A 0041  ARG C   2.418 C A 0042  CYS CA 
C A 0041  ARG C   3.640 C A 0042  CYS C  
C A 0041  ARG C   3.176 C A 0042  CYS CB 
C A 0042  CYS CA  3.782 C A 0043  GLN CA 
C A 0042  CYS C   2.419 C A 0043  GLN CA 
C A 0042  CYS C   3.122 C A 0043  GLN C  
C A 0042  CYS C   3.683 C A 0043  GLN CB 
C A 0043  GLN CA  3.785 C A 0044  THR CA 
C A 0043  GLN C   2.420 C A 0044  THR CA 
C A 0043  GLN C   3.075 C A 0044  THR C  
C A 0043  GLN C   3.659 C A 0044  THR CB 
C A 0044  THR CA  3.785 C A 0045  ARG CA 
C A 0044  THR C   2.419 C A 0045  ARG CA 
C A 0044  THR C   3.101 C A 0045  ARG C  
C A 0044  THR C   3.695 C A 0045  ARG CB 
C A 0045  ARG CA  3.783 C A 0046  ASP CA 
C A 0045  ARG C   2.419 C A 0046  ASP CA 
C A 0045  ARG C   3.558 C A 0046  ASP C  
C A 0045  ARG C   3.384 C A 0046  ASP CB 
C A 0046  ASP CA  3.785 C A 0047  LEU CA 
C A 0046  ASP C   2.418 C A 0047  LEU CA 
C A 0046  ASP C   3.070 C A 0047  LEU C  
C A 0046  ASP C   3.681 C A 0047  LEU CB 
C A 0046  ASP C   3.791 C A 0050  TRP CH2
C A 0047  LEU CA  3.782 C A 0048  ARG CA 
C A 0047  LEU C   2.419 C A 0048  ARG CA 
C A 0047  LEU C   2.920 C A 0048  ARG C  
C A 0047  LEU C   3.052 C A 0048  ARG CB 
C A 0048  ARG CA  3.784 C A 0049  TRP CA 
C A 0048  ARG C   2.419 C A 0049  TRP CA 
C A 0048  ARG C   2.868 C A 0049  TRP C  
C A 0048  ARG C   3.712 C A 0049  TRP CB 
C A 0048  ARG CB  3.746 C A 0050  TRP CD2
C A 0048  ARG CB  3.261 C A 0050  TRP CE3
C A 0048  ARG CB  3.323 C A 0050  TRP CZ3
C A 0049  TRP CA  3.783 C A 0050  TRP CA 
C A 0049  TRP C   2.418 C A 0050  TRP CA 
C A 0049  TRP C   3.489 C A 0050  TRP C  
C A 0049  TRP C   3.405 C A 0050  TRP CB 
C A 0049  TRP CH2 3.681 C A 0052  LEU CB 
C A 0050  TRP CA  3.785 C A 0051  GLU CA 
C A 0050  TRP C   2.418 C A 0051  GLU CA 
C A 0050  TRP C   3.674 C A 0051  GLU C  
C A 0050  TRP C   3.134 C A 0051  GLU CB 
C A 0050  TRP C   3.768 C A 0051  GLU CG 
C A 0051  GLU CA  3.785 C A 0052  LEU CA 
C A 0051  GLU C   2.419 C A 0052  LEU CA 
C A 0051  GLU C   3.588 C A 0052  LEU C  
C A 0051  GLU C   3.271 C A 0052  LEU CB 
C A 0052  LEU CA  3.784 C A 0053  ARG CA 
C A 0052  LEU C   2.418 C A 0053  ARG CA 
C A 0052  LEU C   2.964 C A 0053  ARG C  
C A 0052  LEU C   3.004 C A 0053  ARG CB 

CHARGE_ATTR 2.00 12.00    24
C A 0024  GLU OE1 6.453 E A 0022  HIS ND1
C A 0024  GLU OE1 8.022 E A 0022  HIS NE2
C A 0024  GLU OE2 5.500 E A 0022  HIS ND1
C A 0024  GLU OE2 7.059 E A 0022  HIS NE2
C A 0027  ASP OD1 6.145 E A 0022  HIS ND1
C A 0027  ASP OD1 4.740 E A 0022  HIS NE2
C A 0027  ASP OD2 5.212 E A 0022  HIS ND1
C A 0027  ASP OD2 4.446 E A 0022  HIS NE2
C A 0040  ASP OD1 11.42 E A 0022  HIS NE2
C A 0040  ASP OD2 11.55 E A 0022  HIS ND1
C A 0040  ASP OD2 10.41 E A 0022  HIS NE2
C A 0040  ASP OD1 2.976 C A 0041  ARG NH1
C A 0040  ASP OD1 5.044 C A 0041  ARG NH2
C A 0040  ASP OD2 4.901 C A 0041  ARG NH1
C A 0040  ASP OD2 6.961 C A 0041  ARG NH2
C A 0046  ASP OD1 10.53 C A 0045  ARG NH1
C A 0046  ASP OD1 9.061 C A 0045  ARG NH2
C A 0046  ASP OD2 9.096 C A 0045  ARG NH1
C A 0046  ASP OD2 7.864 C A 0045  ARG NH2
C A 0046  ASP OD1 5.351 C A 0048  ARG NH1
C A 0046  ASP OD1 5.539 C A 0048  ARG NH2
C A 0046  ASP OD2 5.939 C A 0048  ARG NH1
C A 0046  ASP OD2 5.853 C A 0048  ARG NH2
C A 0051  GLU OE1 11.29 C A 0053  ARG NH1

CHARGE_REPU 2.00 12.00     5
C A 0024  GLU OE1 10.22 C A 0027  ASP OD1
C A 0024  GLU OE1 8.141 C A 0027  ASP OD2
C A 0024  GLU OE2 8.659 C A 0027  ASP OD1
C A 0024  GLU OE2 6.569 C A 0027  ASP OD2
C A 0046  ASP OD1 11.46 C A 0051  GLU OE2

HB_MM       2.00 3.20    74
E A 0002  SER N   2.261 C A 0001  ASN O  
E A 0003  TYR N   2.262 E A 0002  SER O  
E A 0003  TYR N   2.962 E A 0022  HIS O  
C A 0004  PRO N   2.243 E A 0003  TYR O  
C A 0005  GLY N   2.261 C A 0004  PRO O  
C A 0006  CYS N   2.262 C A 0005  GLY O  
C A 0007  PRO N   2.243 C A 0006  CYS O  
C A 0008  SER N   2.261 C A 0007  PRO O  
C A 0009  SER N   2.261 C A 0008  SER O  
C A 0010  TYR N   3.177 C A 0008  SER O  
C A 0010  TYR N   2.262 C A 0009  SER O  
C A 0011  ASP N   2.262 C A 0010  TYR O  
C A 0012  GLY N   2.262 C A 0011  ASP O  
C A 0013  TYR N   2.263 C A 0012  GLY O  
C A 0014  CYS N   2.262 C A 0013  TYR O  
C A 0015  LEU N   2.262 C A 0014  CYS O  
C A 0016  ASN N   2.261 C A 0015  LEU O  
C A 0017  GLY N   2.655 C A 0015  LEU O  
C A 0017  GLY N   2.261 C A 0016  ASN O  
C A 0018  GLY N   2.262 C A 0017  GLY O  
E A 0019  VAL N   2.261 C A 0018  GLY O  
E A 0019  VAL N   3.020 E A 0032  ASN O  
E A 0020  CYS N   2.262 E A 0019  VAL O  
E A 0021  MET N   2.261 E A 0020  CYS O  
E A 0021  MET N   3.059 E A 0030  THR O  
E A 0022  HIS N   2.604 E A 0003  TYR O  
E A 0022  HIS N   2.262 E A 0021  MET O  
E A 0023  ILE N   2.261 E A 0022  HIS O  
E A 0023  ILE N   2.755 C A 0028  SER O  
C A 0024  GLU N   2.946 C A 0001  ASN O  
C A 0024  GLU N   2.261 E A 0023  ILE O  
C A 0025  SER N   2.262 C A 0024  GLU O  
C A 0026  LEU N   2.262 C A 0025  SER O  
C A 0027  ASP N   2.261 C A 0026  LEU O  
C A 0028  SER N   3.068 C A 0026  LEU O  
C A 0028  SER N   2.262 C A 0027  ASP O  
E A 0029  TYR N   2.262 C A 0028  SER O  
E A 0030  THR N   2.964 E A 0021  MET O  
E A 0030  THR N   2.262 E A 0029  TYR O  
E A 0031  CYS N   2.261 E A 0030  THR O  
E A 0031  CYS N   2.858 C A 0040  ASP O  
E A 0032  ASN N   2.946 E A 0019  VAL O  
E A 0032  ASN N   2.262 E A 0031  CYS O  
C A 0033  CYS N   2.261 E A 0032  ASN O  
C A 0034  VAL N   2.261 C A 0033  CYS O  
C A 0035  ILE N   2.262 C A 0034  VAL O  
C A 0036  GLY N   3.103 C A 0034  VAL O  
C A 0036  GLY N   2.263 C A 0035  ILE O  
C A 0036  GLY N   2.857 C A 0046  ASP O  
C A 0037  TYR N   2.604 C A 0034  VAL O  
C A 0037  TYR N   2.260 C A 0036  GLY O  
C A 0037  TYR N   3.191 C A 0046  ASP O  
C A 0038  SER N   2.261 C A 0037  TYR O  
C A 0038  SER N   2.979 C A 0044  THR O  
C A 0039  GLY N   2.261 C A 0038  SER O  
C A 0040  ASP N   2.262 C A 0039  GLY O  
C A 0041  ARG N   2.262 C A 0040  ASP O  
C A 0042  CYS N   2.262 C A 0041  ARG O  
C A 0043  GLN N   3.173 C A 0038  SER O  
C A 0043  GLN N   2.261 C A 0042  CYS O  
C A 0044  THR N   2.931 C A 0038  SER O  
C A 0044  THR N   2.262 C A 0043  GLN O  
C A 0045  ARG N   2.740 C A 0043  GLN O  
C A 0045  ARG N   2.262 C A 0044  THR O  
C A 0046  ASP N   2.690 C A 0044  THR O  
C A 0046  ASP N   2.262 C A 0045  ARG O  
C A 0047  LEU N   2.260 C A 0046  ASP O  
C A 0048  ARG N   2.261 C A 0047  LEU O  
C A 0049  TRP N   2.262 C A 0048  ARG O  
C A 0050  TRP N   2.682 C A 0048  ARG O  
C A 0050  TRP N   2.262 C A 0049  TRP O  
C A 0051  GLU N   2.263 C A 0050  TRP O  
C A 0052  LEU N   2.262 C A 0051  GLU O  
C A 0053  ARG N   2.260 C A 0052  LEU O  

HB_MS       2.00 3.20     8
E A 0019  VAL N   2.970 E A 0032  ASN OD1
E A 0023  ILE O   3.078 E A 0022  HIS NE2
C A 0028  SER O   2.965 E A 0022  HIS NE2
E A 0029  TYR O   2.735 C A 0013  TYR OH 
E A 0029  TYR N   3.143 C A 0028  SER OG 
E A 0031  CYS N   2.659 E A 0030  THR OG1
C A 0039  GLY N   2.619 C A 0038  SER OG 
C A 0047  LEU N   2.771 C A 0046  ASP OD1

HB_SS       2.00 3.20     2
C A 0040  ASP OD2 3.124 E A 0030  THR OG1
C A 0041  ARG NH2 3.140 C A 0043  GLN OE1

AROMATIC    0.00 8.00     2
C A 0048  ARG 6.511 C A 0050  TRP
C A 0010  TYR 5.241 C A 0013  TYR

SS_BOND     1.50 2.80     3
C A 0006  CYS SG  2.039 E A 0020  CYS SG 
C A 0014  CYS SG  1.888 E A 0031  CYS SG 
C A 0033  CYS SG  2.091 C A 0042  CYS SG