Complet list of 1gw3 con fileClick here to see the 3D structure Complete list of 1gw3.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   198
C A 0001  SER CA  2.867 C A 0002  PRO CD 
C A 0001  SER C   2.542 C A 0002  PRO CA 
C A 0001  SER C   3.121 C A 0002  PRO C  
C A 0001  SER C   3.712 C A 0002  PRO CB 
C A 0001  SER C   3.672 C A 0002  PRO CG 
C A 0001  SER C   2.503 C A 0002  PRO CD 
C A 0002  PRO CA  3.791 C A 0003  LEU CA 
C A 0002  PRO C   2.435 C A 0003  LEU CA 
C A 0002  PRO C   3.435 C A 0003  LEU C  
C A 0002  PRO C   3.533 C A 0003  LEU CB 
C A 0002  PRO C   3.586 C A 0003  LEU CD2
C A 0003  LEU CA  3.787 C A 0004  GLY CA 
C A 0003  LEU C   2.433 C A 0004  GLY CA 
C A 0003  LEU C   3.556 C A 0004  GLY C  
C A 0003  LEU CD1 3.676 C A 0007  MET CE 
C A 0004  GLY CA  3.786 C A 0005  GLU CA 
C A 0004  GLY C   2.432 C A 0005  GLU CA 
C A 0004  GLY C   3.704 C A 0005  GLU C  
C A 0004  GLY C   2.957 C A 0005  GLU CB 
C A 0004  GLY C   3.738 C A 0005  GLU CG 
C A 0005  GLU CA  3.788 C A 0006  GLU CA 
C A 0005  GLU C   2.434 C A 0006  GLU CA 
C A 0005  GLU C   3.666 C A 0006  GLU C  
C A 0005  GLU C   3.160 C A 0006  GLU CB 
C A 0006  GLU CA  3.785 C A 0007  MET CA 
C A 0006  GLU C   2.431 C A 0007  MET CA 
C A 0006  GLU C   3.020 C A 0007  MET C  
C A 0006  GLU C   3.724 C A 0007  MET CB 
C A 0007  MET CA  3.787 C A 0008  ARG CA 
C A 0007  MET C   2.439 C A 0008  ARG CA 
C A 0007  MET C   3.403 C A 0008  ARG C  
C A 0007  MET C   3.562 C A 0008  ARG CB 
C A 0008  ARG C   2.435 C A 0009  ASP CA 
C A 0008  ARG C   3.068 C A 0009  ASP C  
C A 0008  ARG C   3.722 C A 0009  ASP CB 
C A 0009  ASP CA  3.789 C A 0010  ARG CA 
C A 0009  ASP C   2.431 C A 0010  ARG CA 
C A 0009  ASP C   2.973 C A 0010  ARG C  
C A 0009  ASP C   3.714 C A 0010  ARG CB 
C A 0010  ARG CA  3.786 C A 0011  ALA CA 
C A 0010  ARG C   2.437 C A 0011  ALA CA 
C A 0010  ARG C   3.145 C A 0011  ALA C  
C A 0010  ARG C   3.657 C A 0011  ALA CB 
C A 0011  ALA CA  3.792 C A 0012  ARG CA 
C A 0011  ALA C   2.437 C A 0012  ARG CA 
C A 0011  ALA C   3.300 C A 0012  ARG C  
C A 0011  ALA C   3.621 C A 0012  ARG CB 
C A 0011  ALA C   3.609 C A 0012  ARG CD 
C A 0011  ALA CA  3.790 H A 0014  HIS CD2
C A 0011  ALA C   3.688 H A 0014  HIS CD2
C A 0012  ARG CA  3.793 C A 0013  ALA CA 
C A 0012  ARG C   2.434 C A 0013  ALA CA 
C A 0012  ARG C   3.569 C A 0013  ALA C  
C A 0012  ARG C   3.321 C A 0013  ALA CB 
C A 0013  ALA CA  3.790 H A 0014  HIS CA 
C A 0013  ALA C   2.432 H A 0014  HIS CA 
C A 0013  ALA C   3.278 H A 0014  HIS C  
C A 0013  ALA C   3.602 H A 0014  HIS CB 
H A 0014  HIS C   2.435 H A 0015  VAL CA 
H A 0014  HIS C   3.215 H A 0015  VAL C  
H A 0014  HIS C   3.694 H A 0015  VAL CB 
H A 0014  HIS CD2 3.787 H A 0015  VAL CA 
H A 0014  HIS CD2 3.506 H A 0015  VAL CG2
H A 0015  VAL CA  3.789 H A 0016  ASP CA 
H A 0015  VAL C   2.433 H A 0016  ASP CA 
H A 0015  VAL C   3.070 H A 0016  ASP C  
H A 0015  VAL C   3.717 H A 0016  ASP CB 
H A 0015  VAL C   3.752 H A 0018  LEU CB 
H A 0016  ASP CA  3.786 H A 0017  ALA CA 
H A 0016  ASP C   2.432 H A 0017  ALA CA 
H A 0016  ASP C   3.151 H A 0017  ALA C  
H A 0016  ASP C   3.650 H A 0017  ALA CB 
H A 0017  ALA CA  3.787 H A 0018  LEU CA 
H A 0017  ALA C   2.434 H A 0018  LEU CA 
H A 0017  ALA C   2.930 H A 0018  LEU C  
H A 0017  ALA C   3.738 H A 0018  LEU CB 
H A 0018  LEU CA  3.785 H A 0019  ARG CA 
H A 0018  LEU C   2.433 H A 0019  ARG CA 
H A 0018  LEU C   2.997 H A 0019  ARG C  
H A 0018  LEU C   3.713 H A 0019  ARG CB 
H A 0019  ARG CA  3.792 H A 0020  THR CA 
H A 0019  ARG C   2.433 H A 0020  THR CA 
H A 0019  ARG C   3.046 H A 0020  THR C  
H A 0019  ARG C   3.739 H A 0020  THR CB 
H A 0020  THR CA  3.786 H A 0021  HIS CA 
H A 0020  THR C   2.432 H A 0021  HIS CA 
H A 0020  THR C   3.013 H A 0021  HIS C  
H A 0020  THR C   3.670 H A 0021  HIS CB 
H A 0021  HIS CA  3.792 C A 0022  LEU CA 
H A 0021  HIS C   2.433 C A 0022  LEU CA 
H A 0021  HIS C   3.616 C A 0022  LEU C  
H A 0021  HIS C   3.299 C A 0022  LEU CB 
H A 0021  HIS C   3.247 C A 0022  LEU CG 
H A 0021  HIS C   3.517 C A 0022  LEU CD2
C A 0022  LEU CA  3.785 C A 0023  ALA CA 
C A 0022  LEU C   2.433 C A 0023  ALA CA 
C A 0022  LEU C   3.086 C A 0023  ALA C  
C A 0022  LEU C   3.671 C A 0023  ALA CB 
C A 0023  ALA CA  2.865 C A 0024  PRO CD 
C A 0023  ALA C   2.543 C A 0024  PRO CA 
C A 0023  ALA C   3.317 C A 0024  PRO C  
C A 0023  ALA C   3.715 C A 0024  PRO CB 
C A 0023  ALA C   3.695 C A 0024  PRO CG 
C A 0023  ALA C   2.502 C A 0024  PRO CD 
C A 0023  ALA CB  2.900 C A 0024  PRO CD 
C A 0024  PRO C   2.438 C A 0025  TYR CA 
C A 0024  PRO C   3.244 C A 0025  TYR C  
C A 0024  PRO C   3.688 C A 0025  TYR CB 
C A 0024  PRO C   3.459 C A 0025  TYR CD1
C A 0024  PRO CG  3.474 C A 0025  TYR CD1
C A 0024  PRO CG  3.614 C A 0025  TYR CE1
C A 0025  TYR CA  3.795 C A 0026  SER CA 
C A 0025  TYR C   2.436 C A 0026  SER CA 
C A 0025  TYR C   3.625 C A 0026  SER C  
C A 0025  TYR C   3.281 C A 0026  SER CB 
C A 0026  SER CA  3.790 H A 0027  ASP CA 
C A 0026  SER C   2.434 H A 0027  ASP CA 
C A 0026  SER C   3.147 H A 0027  ASP C  
C A 0026  SER C   3.696 H A 0027  ASP CB 
H A 0027  ASP CA  3.790 H A 0028  GLU CA 
H A 0027  ASP C   2.434 H A 0028  GLU CA 
H A 0027  ASP C   3.007 H A 0028  GLU C  
H A 0027  ASP C   3.712 H A 0028  GLU CB 
H A 0028  GLU CA  3.787 H A 0029  LEU CA 
H A 0028  GLU C   2.433 H A 0029  LEU CA 
H A 0028  GLU C   3.041 H A 0029  LEU C  
H A 0028  GLU C   3.731 H A 0029  LEU CB 
H A 0029  LEU CA  3.787 H A 0030  ARG CA 
H A 0029  LEU C   2.434 H A 0030  ARG CA 
H A 0029  LEU C   3.008 H A 0030  ARG C  
H A 0029  LEU C   3.713 H A 0030  ARG CB 
H A 0030  ARG CA  3.790 H A 0031  GLN CA 
H A 0030  ARG C   2.433 H A 0031  GLN CA 
H A 0030  ARG C   3.039 H A 0031  GLN C  
H A 0030  ARG C   3.699 H A 0031  GLN CB 
H A 0031  GLN CA  3.788 H A 0032  ARG CA 
H A 0031  GLN C   2.431 H A 0032  ARG CA 
H A 0031  GLN C   3.106 H A 0032  ARG C  
H A 0031  GLN C   3.695 H A 0032  ARG CB 
H A 0032  ARG CA  3.792 H A 0033  LEU CA 
H A 0032  ARG C   2.433 H A 0033  LEU CA 
H A 0032  ARG C   3.303 H A 0033  LEU C  
H A 0032  ARG C   3.644 H A 0033  LEU CB 
H A 0033  LEU C   2.435 H A 0034  ALA CA 
H A 0033  LEU C   3.263 H A 0034  ALA C  
H A 0033  LEU C   3.605 H A 0034  ALA CB 
H A 0034  ALA CA  3.794 H A 0035  ALA CA 
H A 0034  ALA C   2.434 H A 0035  ALA CA 
H A 0034  ALA C   3.367 H A 0035  ALA C  
H A 0034  ALA C   3.535 H A 0035  ALA CB 
H A 0035  ALA CA  3.794 H A 0036  ARG CA 
H A 0035  ALA C   2.434 H A 0036  ARG CA 
H A 0035  ALA C   3.040 H A 0036  ARG C  
H A 0035  ALA C   3.711 H A 0036  ARG CB 
H A 0036  ARG CA  3.787 H A 0037  LEU CA 
H A 0036  ARG C   2.435 H A 0037  LEU CA 
H A 0036  ARG C   3.295 H A 0037  LEU C  
H A 0036  ARG C   3.644 H A 0037  LEU CB 
H A 0037  LEU CA  3.788 H A 0038  GLU CA 
H A 0037  LEU C   2.434 H A 0038  GLU CA 
H A 0037  LEU C   3.588 H A 0038  GLU C  
H A 0037  LEU C   3.322 H A 0038  GLU CB 
H A 0037  LEU C   3.740 H A 0038  GLU CG 
H A 0037  LEU CG  3.496 C A 0041  LYS CD 
H A 0037  LEU CD2 3.107 C A 0041  LYS CD 
H A 0037  LEU CD2 3.629 C A 0041  LYS CE 
H A 0038  GLU CA  3.786 C A 0039  ALA CA 
H A 0038  GLU C   2.434 C A 0039  ALA CA 
H A 0038  GLU C   3.681 C A 0039  ALA C  
H A 0038  GLU C   3.067 C A 0039  ALA CB 
C A 0039  ALA CA  3.786 C A 0040  LEU CA 
C A 0039  ALA C   2.433 C A 0040  LEU CA 
C A 0039  ALA C   3.023 C A 0040  LEU C  
C A 0039  ALA C   3.732 C A 0040  LEU CB 
C A 0039  ALA C   3.611 C A 0042  GLU CD 
C A 0040  LEU CA  3.785 C A 0041  LYS CA 
C A 0040  LEU C   2.435 C A 0041  LYS CA 
C A 0040  LEU C   3.266 C A 0041  LYS C  
C A 0040  LEU C   3.646 C A 0041  LYS CB 
C A 0041  LYS CA  3.789 C A 0042  GLU CA 
C A 0041  LYS C   2.431 C A 0042  GLU CA 
C A 0041  LYS C   3.022 C A 0042  GLU C  
C A 0041  LYS C   2.958 C A 0042  GLU CB 
C A 0041  LYS C   3.573 C A 0042  GLU CG 
C A 0042  GLU CA  3.786 C A 0043  ASN CA 
C A 0042  GLU C   2.433 C A 0043  ASN CA 
C A 0042  GLU C   2.928 C A 0043  ASN C  
C A 0042  GLU C   3.724 C A 0043  ASN CB 
C A 0043  ASN CA  3.789 C A 0044  GLY CA 
C A 0043  ASN C   2.433 C A 0044  GLY CA 
C A 0043  ASN C   3.335 C A 0044  GLY C  
C A 0044  GLY CA  3.788 C A 0045  GLY CA 
C A 0044  GLY C   2.432 C A 0045  GLY CA 
C A 0044  GLY C   3.316 C A 0045  GLY C  
C A 0045  GLY CA  3.786 C A 0046  ALA CA 
C A 0045  GLY C   2.432 C A 0046  ALA CA 
C A 0045  GLY C   3.344 C A 0046  ALA C  
C A 0045  GLY C   3.548 C A 0046  ALA CB 

CHARGE_ATTR 2.00 12.00    45
C A 0006  GLU OE1 9.322 C A 0010  ARG NH1
C A 0006  GLU OE1 9.447 C A 0010  ARG NH2
C A 0006  GLU OE2 9.118 C A 0010  ARG NH1
C A 0006  GLU OE2 8.714 C A 0010  ARG NH2
C A 0009  ASP OD1 11.61 C A 0008  ARG NH1
C A 0009  ASP OD1 11.70 C A 0010  ARG NH1
C A 0009  ASP OD1 11.88 C A 0010  ARG NH2
C A 0009  ASP OD2 9.811 C A 0010  ARG NH1
C A 0009  ASP OD2 10.29 C A 0010  ARG NH2
C A 0009  ASP OD1 9.646 C A 0012  ARG NH1
C A 0009  ASP OD1 9.753 C A 0012  ARG NH2
C A 0009  ASP OD2 10.63 C A 0012  ARG NH1
C A 0009  ASP OD2 11.02 C A 0012  ARG NH2
C A 0009  ASP OD1 11.79 H A 0014  HIS ND1
C A 0009  ASP OD1 10.56 H A 0014  HIS NE2
C A 0009  ASP OD2 10.95 H A 0014  HIS ND1
C A 0009  ASP OD2 10.10 H A 0014  HIS NE2
H A 0016  ASP OD1 10.31 C A 0012  ARG NH1
H A 0016  ASP OD1 11.59 C A 0012  ARG NH2
H A 0016  ASP OD2 8.439 C A 0012  ARG NH1
H A 0016  ASP OD2 9.642 C A 0012  ARG NH2
H A 0016  ASP OD1 11.47 H A 0014  HIS ND1
H A 0016  ASP OD1 10.58 H A 0014  HIS NE2
H A 0016  ASP OD2 10.29 H A 0014  HIS ND1
H A 0016  ASP OD2 9.117 H A 0014  HIS NE2
H A 0016  ASP OD1 6.393 H A 0019  ARG NH1
H A 0016  ASP OD1 7.003 H A 0019  ARG NH2
H A 0016  ASP OD2 6.829 H A 0019  ARG NH1
H A 0016  ASP OD2 6.756 H A 0019  ARG NH2
H A 0027  ASP OD1 9.542 H A 0030  ARG NH1
H A 0027  ASP OD1 8.375 H A 0030  ARG NH2
H A 0027  ASP OD2 10.72 H A 0030  ARG NH1
H A 0027  ASP OD2 9.904 H A 0030  ARG NH2
H A 0028  GLU OE1 10.89 H A 0030  ARG NH1
H A 0028  GLU OE1 10.15 H A 0030  ARG NH2
H A 0028  GLU OE2 11.70 H A 0030  ARG NH2
H A 0028  GLU OE1 4.317 H A 0032  ARG NH1
H A 0028  GLU OE1 4.747 H A 0032  ARG NH2
H A 0028  GLU OE2 6.450 H A 0032  ARG NH1
H A 0028  GLU OE2 6.463 H A 0032  ARG NH2
H A 0028  GLU OE1 11.38 H A 0036  ARG NH2
H A 0038  GLU OE1 10.00 C A 0041  LYS NZ 
H A 0038  GLU OE2 11.66 C A 0041  LYS NZ 
C A 0042  GLU OE1 10.03 C A 0041  LYS NZ 
C A 0042  GLU OE2 11.37 C A 0041  LYS NZ 

CHARGE_REPU 2.00 12.00    57
C A 0005  GLU OE1 10.36 C A 0006  GLU OE1
C A 0005  GLU OE1 10.76 C A 0006  GLU OE2
C A 0005  GLU OE2 8.966 C A 0006  GLU OE1
C A 0005  GLU OE2 9.673 C A 0006  GLU OE2
C A 0005  GLU OE1 6.901 C A 0009  ASP OD1
C A 0005  GLU OE1 8.521 C A 0009  ASP OD2
C A 0005  GLU OE2 7.613 C A 0009  ASP OD1
C A 0005  GLU OE2 8.738 C A 0009  ASP OD2
C A 0006  GLU OE1 10.12 C A 0009  ASP OD1
C A 0006  GLU OE1 9.159 C A 0009  ASP OD2
C A 0006  GLU OE2 10.70 C A 0009  ASP OD1
C A 0006  GLU OE2 9.915 C A 0009  ASP OD2
C A 0008  ARG NH1 5.461 C A 0012  ARG NH1
C A 0008  ARG NH1 4.203 C A 0012  ARG NH2
C A 0008  ARG NH2 6.451 C A 0012  ARG NH1
C A 0008  ARG NH2 5.844 C A 0012  ARG NH2
C A 0008  ARG NH1 10.17 H A 0014  HIS NE2
C A 0008  ARG NH2 11.66 H A 0014  HIS ND1
C A 0008  ARG NH2 9.717 H A 0014  HIS NE2
C A 0009  ASP OD1 10.00 H A 0016  ASP OD1
C A 0009  ASP OD1 7.992 H A 0016  ASP OD2
C A 0009  ASP OD2 10.81 H A 0016  ASP OD1
C A 0009  ASP OD2 8.906 H A 0016  ASP OD2
C A 0010  ARG NH1 10.85 H A 0014  HIS ND1
C A 0010  ARG NH1 11.21 H A 0014  HIS NE2
C A 0010  ARG NH2 10.81 H A 0014  HIS ND1
C A 0010  ARG NH2 10.85 H A 0014  HIS NE2
C A 0012  ARG NH1 9.158 H A 0014  HIS ND1
C A 0012  ARG NH1 6.843 H A 0014  HIS NE2
C A 0012  ARG NH2 11.15 H A 0014  HIS ND1
C A 0012  ARG NH2 8.829 H A 0014  HIS NE2
C A 0012  ARG NH1 9.164 H A 0019  ARG NH1
C A 0012  ARG NH1 7.132 H A 0019  ARG NH2
C A 0012  ARG NH2 10.30 H A 0019  ARG NH1
C A 0012  ARG NH2 8.389 H A 0019  ARG NH2
H A 0014  HIS ND1 11.59 H A 0019  ARG NH2
H A 0014  HIS NE2 11.64 H A 0019  ARG NH1
H A 0014  HIS NE2 9.981 H A 0019  ARG NH2
H A 0014  HIS ND1 11.20 H A 0021  HIS ND1
H A 0014  HIS ND1 10.24 H A 0021  HIS NE2
H A 0014  HIS NE2 11.77 H A 0021  HIS NE2
H A 0027  ASP OD1 10.43 H A 0028  GLU OE1
H A 0027  ASP OD1 10.95 H A 0028  GLU OE2
H A 0027  ASP OD2 10.67 H A 0028  GLU OE1
H A 0027  ASP OD2 11.19 H A 0028  GLU OE2
H A 0030  ARG NH1 9.626 H A 0032  ARG NH1
H A 0030  ARG NH1 11.79 H A 0032  ARG NH2
H A 0030  ARG NH2 9.716 H A 0032  ARG NH1
H A 0030  ARG NH2 11.89 H A 0032  ARG NH2
H A 0032  ARG NH1 10.42 H A 0036  ARG NH1
H A 0032  ARG NH1 8.458 H A 0036  ARG NH2
H A 0032  ARG NH2 9.545 H A 0036  ARG NH1
H A 0032  ARG NH2 7.409 H A 0036  ARG NH2
H A 0038  GLU OE1 6.551 C A 0042  GLU OE1
H A 0038  GLU OE1 8.717 C A 0042  GLU OE2
H A 0038  GLU OE2 8.215 C A 0042  GLU OE1
H A 0038  GLU OE2 10.20 C A 0042  GLU OE2

HB_MM       2.00 3.20    58
C A 0002  PRO N   2.234 C A 0001  SER O  
C A 0003  LEU N   2.237 C A 0002  PRO O  
C A 0004  GLY N   2.236 C A 0003  LEU O  
C A 0005  GLU N   2.236 C A 0004  GLY O  
C A 0006  GLU N   2.235 C A 0005  GLU O  
C A 0007  MET N   2.235 C A 0006  GLU O  
C A 0008  ARG N   2.236 C A 0007  MET O  
C A 0009  ASP N   2.236 C A 0008  ARG O  
C A 0010  ARG N   2.236 C A 0009  ASP O  
C A 0011  ALA N   3.004 C A 0008  ARG O  
C A 0011  ALA N   2.237 C A 0010  ARG O  
C A 0012  ARG N   3.186 C A 0008  ARG O  
C A 0012  ARG N   2.797 C A 0009  ASP O  
C A 0012  ARG N   2.235 C A 0011  ALA O  
C A 0013  ALA N   2.991 C A 0009  ASP O  
C A 0013  ALA N   2.235 C A 0012  ARG O  
H A 0014  HIS N   2.237 C A 0013  ALA O  
H A 0015  VAL N   2.235 H A 0014  HIS O  
H A 0016  ASP N   2.236 H A 0015  VAL O  
H A 0017  ALA N   2.236 H A 0016  ASP O  
H A 0018  LEU N   2.237 H A 0017  ALA O  
H A 0019  ARG N   2.235 H A 0018  LEU O  
H A 0020  THR N   2.236 H A 0019  ARG O  
H A 0021  HIS N   3.054 H A 0018  LEU O  
H A 0021  HIS N   2.236 H A 0020  THR O  
C A 0022  LEU N   3.198 H A 0020  THR O  
C A 0022  LEU N   2.235 H A 0021  HIS O  
C A 0023  ALA N   2.876 H A 0019  ARG O  
C A 0023  ALA N   2.236 C A 0022  LEU O  
C A 0024  PRO N   2.238 C A 0023  ALA O  
C A 0025  TYR N   2.234 C A 0024  PRO O  
C A 0026  SER N   3.153 C A 0024  PRO O  
C A 0026  SER N   2.235 C A 0025  TYR O  
H A 0027  ASP N   2.236 C A 0026  SER O  
H A 0028  GLU N   2.236 H A 0027  ASP O  
H A 0029  LEU N   2.236 H A 0028  GLU O  
H A 0030  ARG N   2.236 H A 0029  LEU O  
H A 0031  GLN N   3.188 H A 0029  LEU O  
H A 0031  GLN N   2.236 H A 0030  ARG O  
H A 0032  ARG N   3.180 H A 0029  LEU O  
H A 0032  ARG N   2.236 H A 0031  GLN O  
H A 0033  LEU N   2.997 H A 0030  ARG O  
H A 0033  LEU N   2.236 H A 0032  ARG O  
H A 0034  ALA N   2.731 H A 0030  ARG O  
H A 0034  ALA N   2.234 H A 0033  LEU O  
H A 0035  ALA N   2.235 H A 0034  ALA O  
H A 0036  ARG N   2.235 H A 0035  ALA O  
H A 0037  LEU N   2.236 H A 0036  ARG O  
H A 0038  GLU N   3.159 H A 0036  ARG O  
H A 0038  GLU N   2.235 H A 0037  LEU O  
C A 0039  ALA N   2.236 H A 0038  GLU O  
C A 0040  LEU N   2.235 C A 0039  ALA O  
C A 0041  LYS N   2.235 C A 0040  LEU O  
C A 0042  GLU N   2.236 C A 0041  LYS O  
C A 0043  ASN N   2.237 C A 0042  GLU O  
C A 0044  GLY N   2.236 C A 0043  ASN O  
C A 0045  GLY N   2.237 C A 0044  GLY O  
C A 0046  ALA N   2.236 C A 0045  GLY O  

HB_MS       2.00 3.20     1
H A 0027  ASP N   2.807 C A 0026  SER OG 

HB_SS       2.00 3.20     1
H A 0027  ASP OD1 3.077 C A 0026  SER OG 

AROMATIC    0.00 8.00     1
C A 0012  ARG 7.980 H A 0014  HIS