Complet list of 1bw6 con fileClick here to see the 3D structure Complete list of 1bw6.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   249
C A 0001  MET C   2.435 C A 0002  GLY CA 
C A 0001  MET C   3.684 C A 0002  GLY C  
C A 0001  MET CA  3.677 C A 0004  LYS CE 
C A 0002  GLY CA  2.888 C A 0003  PRO CD 
C A 0002  GLY C   2.432 C A 0003  PRO CA 
C A 0002  GLY C   3.133 C A 0003  PRO C  
C A 0002  GLY C   3.600 C A 0003  PRO CB 
C A 0002  GLY C   3.648 C A 0003  PRO CG 
C A 0002  GLY C   2.498 C A 0003  PRO CD 
C A 0003  PRO C   2.458 C A 0004  LYS CA 
C A 0003  PRO C   2.951 C A 0004  LYS C  
C A 0003  PRO C   3.005 C A 0004  LYS CB 
C A 0003  PRO CB  3.519 C A 0008  LEU CB 
C A 0004  LYS C   2.430 C A 0005  ARG CA 
C A 0004  LYS C   3.733 C A 0005  ARG C  
C A 0004  LYS C   2.986 C A 0005  ARG CB 
C A 0004  LYS CA  3.260 C A 0037  ILE CG2
C A 0004  LYS C   3.739 C A 0037  ILE CG2
C A 0005  ARG C   2.433 C A 0006  ARG CA 
C A 0005  ARG C   3.647 C A 0006  ARG C  
C A 0005  ARG C   3.251 C A 0006  ARG CB 
C A 0006  ARG C   2.437 C A 0007  GLN CA 
C A 0006  ARG C   3.636 C A 0007  GLN C  
C A 0006  ARG C   3.266 C A 0007  GLN CB 
C A 0006  ARG C   3.403 C A 0037  ILE CD1
C A 0007  GLN C   2.456 C A 0008  LEU CA 
C A 0007  GLN C   3.712 C A 0008  LEU C  
C A 0007  GLN C   3.118 C A 0008  LEU CB 
C A 0007  GLN C   3.617 C A 0008  LEU CG 
C A 0008  LEU C   2.450 C A 0009  THR CA 
C A 0008  LEU C   3.280 C A 0009  THR C  
C A 0008  LEU C   3.625 C A 0009  THR CB 
C A 0008  LEU CD1 3.577 C A 0009  THR C  
C A 0008  LEU CB  3.465 H A 0012  GLU CD 
C A 0008  LEU CD1 3.187 H A 0012  GLU CG 
C A 0008  LEU CD1 3.780 H A 0012  GLU CD 
C A 0008  LEU CD1 3.346 H A 0013  LYS CA 
C A 0008  LEU CD1 3.143 H A 0013  LYS CB 
C A 0008  LEU CD1 3.273 H A 0013  LYS CG 
C A 0008  LEU CD2 3.621 C A 0036  ASN CG 
C A 0009  THR C   2.455 H A 0010  PHE CA 
C A 0009  THR C   3.003 H A 0010  PHE C  
C A 0009  THR C   3.660 H A 0010  PHE CB 
H A 0010  PHE C   2.443 H A 0011  ARG CA 
H A 0010  PHE C   3.025 H A 0011  ARG C  
H A 0010  PHE C   3.665 H A 0011  ARG CB 
H A 0010  PHE C   3.785 H A 0013  LYS CB 
H A 0010  PHE CD1 3.509 H A 0052  ILE CG2
H A 0010  PHE CE1 3.786 H A 0052  ILE C  
H A 0010  PHE CE1 3.786 H A 0052  ILE CB 
H A 0010  PHE CE1 3.263 H A 0052  ILE CG2
H A 0010  PHE CZ  3.504 H A 0053  LEU CD2
H A 0011  ARG C   2.434 H A 0012  GLU CA 
H A 0011  ARG C   3.083 H A 0012  GLU C  
H A 0011  ARG C   3.659 H A 0012  GLU CB 
H A 0012  GLU C   2.443 H A 0013  LYS CA 
H A 0012  GLU C   3.028 H A 0013  LYS C  
H A 0012  GLU C   3.668 H A 0013  LYS CB 
H A 0013  LYS C   2.442 H A 0014  SER CA 
H A 0013  LYS C   2.992 H A 0014  SER C  
H A 0013  LYS C   3.660 H A 0014  SER CB 
H A 0013  LYS CD  3.268 H A 0045  ILE CG2
H A 0013  LYS CE  3.406 H A 0045  ILE CG2
H A 0014  SER C   2.444 H A 0015  ARG CA 
H A 0014  SER C   3.004 H A 0015  ARG C  
H A 0014  SER C   3.661 H A 0015  ARG CB 
H A 0015  ARG C   2.444 H A 0016  ILE CA 
H A 0015  ARG C   2.997 H A 0016  ILE C  
H A 0015  ARG C   3.665 H A 0016  ILE CB 
H A 0016  ILE C   2.448 H A 0017  ILE CA 
H A 0016  ILE C   3.025 H A 0017  ILE C  
H A 0016  ILE C   3.662 H A 0017  ILE CB 
H A 0016  ILE CG1 3.545 H A 0035  PHE CE1
H A 0016  ILE CG1 3.680 H A 0042  LEU CD2
H A 0016  ILE CG2 3.491 H A 0042  LEU CG 
H A 0016  ILE CG2 3.231 H A 0042  LEU CD2
H A 0016  ILE CG2 3.490 H A 0045  ILE CD1
H A 0017  ILE C   2.440 H A 0018  GLN CA 
H A 0017  ILE C   3.111 H A 0018  GLN C  
H A 0017  ILE C   3.652 H A 0018  GLN CB 
H A 0017  ILE CA  3.403 H A 0020  VAL CG1
H A 0017  ILE C   3.639 H A 0020  VAL CG1
H A 0017  ILE CG1 3.262 H A 0045  ILE CD1
H A 0017  ILE CD1 3.625 H A 0045  ILE CD1
H A 0017  ILE CG2 3.429 H A 0049  LYS CB 
H A 0018  GLN C   2.435 H A 0019  GLU CA 
H A 0018  GLN C   3.270 H A 0019  GLU C  
H A 0018  GLN C   3.592 H A 0019  GLU CB 
H A 0019  GLU C   2.437 H A 0020  VAL CA 
H A 0019  GLU C   3.335 H A 0020  VAL C  
H A 0019  GLU C   3.564 H A 0020  VAL CB 
H A 0019  GLU CB  3.630 H A 0035  PHE CE2
H A 0019  GLU CG  3.261 H A 0035  PHE CE2
H A 0020  VAL C   2.437 H A 0021  GLU CA 
H A 0020  VAL C   3.318 H A 0021  GLU C  
H A 0020  VAL C   3.571 H A 0021  GLU CB 
H A 0020  VAL CA  3.586 H A 0031  ILE CG2
H A 0020  VAL CB  3.748 H A 0031  ILE CG2
H A 0020  VAL CG2 3.611 H A 0031  ILE CG2
H A 0020  VAL CG1 3.486 H A 0046  LEU CG 
H A 0020  VAL CG1 3.372 H A 0046  LEU CD2
H A 0021  GLU C   2.444 H A 0022  GLU CA 
H A 0021  GLU C   3.027 H A 0022  GLU C  
H A 0021  GLU C   3.665 H A 0022  GLU CB 
H A 0022  GLU C   2.441 H A 0023  ASN CA 
H A 0022  GLU C   3.189 H A 0023  ASN C  
H A 0022  GLU C   3.626 H A 0023  ASN CB 
H A 0023  ASN CA  2.876 C A 0024  PRO CD 
H A 0023  ASN C   2.437 C A 0024  PRO CA 
H A 0023  ASN C   3.227 C A 0024  PRO C  
H A 0023  ASN C   3.589 C A 0024  PRO CB 
H A 0023  ASN C   3.641 C A 0024  PRO CG 
H A 0023  ASN C   2.494 C A 0024  PRO CD 
H A 0023  ASN CB  3.569 C A 0026  LEU CB 
H A 0023  ASN CB  3.442 C A 0026  LEU CD1
H A 0023  ASN CG  3.251 C A 0026  LEU CD1
C A 0024  PRO C   2.435 C A 0025  ASP CA 
C A 0024  PRO C   3.557 C A 0025  ASP C  
C A 0024  PRO C   3.383 C A 0025  ASP CB 
C A 0025  ASP C   2.436 C A 0026  LEU CA 
C A 0025  ASP C   3.355 C A 0026  LEU C  
C A 0025  ASP C   3.550 C A 0026  LEU CB 
C A 0026  LEU C   2.439 C A 0027  ARG CA 
C A 0026  LEU C   3.170 C A 0027  ARG C  
C A 0026  LEU C   3.633 C A 0027  ARG CB 
C A 0026  LEU CB  3.291 H A 0031  ILE CD1
C A 0027  ARG C   2.434 H A 0028  LYS CA 
C A 0027  ARG C   3.119 H A 0028  LYS C  
C A 0027  ARG C   3.630 H A 0028  LYS CB 
C A 0027  ARG CB  3.151 H A 0030  GLU CB 
C A 0027  ARG CD  3.608 H A 0030  GLU CD 
H A 0028  LYS C   2.442 H A 0029  GLY CA 
H A 0028  LYS C   3.053 H A 0029  GLY C  
H A 0028  LYS CG  3.393 H A 0046  LEU CD1
H A 0028  LYS CE  3.739 H A 0046  LEU CD1
H A 0029  GLY C   2.440 H A 0030  GLU CA 
H A 0029  GLY C   2.973 H A 0030  GLU C  
H A 0029  GLY C   3.658 H A 0030  GLU CB 
H A 0029  GLY CA  3.389 C A 0039  PRO CB 
H A 0029  GLY CA  3.415 C A 0039  PRO CG 
H A 0029  GLY CA  3.769 C A 0039  PRO CD 
H A 0030  GLU C   2.436 H A 0031  ILE CA 
H A 0030  GLU C   3.011 H A 0031  ILE C  
H A 0030  GLU C   3.660 H A 0031  ILE CB 
H A 0030  GLU CA  3.792 H A 0033  ARG CG 
H A 0031  ILE C   2.441 H A 0032  ALA CA 
H A 0031  ILE C   2.997 H A 0032  ALA C  
H A 0031  ILE C   3.660 H A 0032  ALA CB 
H A 0031  ILE CA  3.720 H A 0034  ARG CB 
H A 0031  ILE C   3.633 H A 0034  ARG CB 
H A 0031  ILE C   3.715 H A 0035  PHE CZ 
H A 0031  ILE CG2 3.421 H A 0035  PHE CE2
H A 0031  ILE CG2 3.218 H A 0035  PHE CZ 
H A 0032  ALA C   2.444 H A 0033  ARG CA 
H A 0032  ALA C   3.092 H A 0033  ARG C  
H A 0032  ALA C   3.684 H A 0033  ARG CB 
H A 0032  ALA C   3.787 C A 0037  ILE C  
H A 0032  ALA CA  3.288 H A 0042  LEU CD2
H A 0032  ALA CB  3.209 H A 0042  LEU CD2
H A 0033  ARG C   2.442 H A 0034  ARG CA 
H A 0033  ARG C   3.000 H A 0034  ARG C  
H A 0033  ARG C   3.659 H A 0034  ARG CB 
H A 0033  ARG CA  3.678 C A 0037  ILE C  
H A 0034  ARG C   2.439 H A 0035  PHE CA 
H A 0034  ARG C   3.622 H A 0035  PHE C  
H A 0034  ARG C   3.302 H A 0035  PHE CB 
H A 0034  ARG C   3.778 H A 0035  PHE CG 
H A 0035  PHE C   2.433 C A 0036  ASN CA 
H A 0035  PHE C   3.730 C A 0036  ASN C  
H A 0035  PHE C   3.018 C A 0036  ASN CB 
H A 0035  PHE CD1 3.602 C A 0036  ASN CB 
C A 0036  ASN C   2.449 C A 0037  ILE CA 
C A 0036  ASN C   3.641 C A 0037  ILE C  
C A 0036  ASN C   3.284 C A 0037  ILE CB 
C A 0036  ASN C   3.042 C A 0037  ILE CG2
C A 0036  ASN CG  3.629 C A 0037  ILE CG2
C A 0037  ILE CA  2.875 C A 0038  PRO CD 
C A 0037  ILE C   2.455 C A 0038  PRO CA 
C A 0037  ILE C   3.038 C A 0038  PRO C  
C A 0037  ILE C   3.652 C A 0038  PRO CB 
C A 0037  ILE C   3.616 C A 0038  PRO CG 
C A 0037  ILE C   2.492 C A 0038  PRO CD 
C A 0037  ILE CB  3.038 C A 0038  PRO CD 
C A 0037  ILE CG1 3.762 C A 0038  PRO CD 
C A 0037  ILE CG1 3.036 H A 0042  LEU CD1
C A 0037  ILE CD1 3.653 H A 0042  LEU CD1
C A 0038  PRO CA  2.873 C A 0039  PRO CD 
C A 0038  PRO C   2.445 C A 0039  PRO CA 
C A 0038  PRO C   3.172 C A 0039  PRO C  
C A 0038  PRO C   3.621 C A 0039  PRO CB 
C A 0038  PRO C   3.649 C A 0039  PRO CG 
C A 0038  PRO C   2.494 C A 0039  PRO CD 
C A 0038  PRO CB  3.131 C A 0039  PRO CD 
C A 0039  PRO C   2.435 H A 0040  SER CA 
C A 0039  PRO C   3.317 H A 0040  SER C  
C A 0039  PRO C   3.547 H A 0040  SER CB 
H A 0040  SER C   2.435 H A 0041  THR CA 
H A 0040  SER C   3.241 H A 0041  THR C  
H A 0040  SER C   3.597 H A 0041  THR CB 
H A 0041  THR C   2.445 H A 0042  LEU CA 
H A 0041  THR C   3.111 H A 0042  LEU C  
H A 0041  THR C   3.658 H A 0042  LEU CB 
H A 0042  LEU C   2.439 H A 0043  SER CA 
H A 0042  LEU C   3.113 H A 0043  SER C  
H A 0042  LEU C   3.644 H A 0043  SER CB 
H A 0042  LEU CA  3.213 H A 0045  ILE CG1
H A 0042  LEU CA  3.786 H A 0045  ILE CD1
H A 0042  LEU C   3.396 H A 0045  ILE CG1
H A 0043  SER C   2.443 H A 0044  THR CA 
H A 0043  SER C   3.092 H A 0044  THR C  
H A 0043  SER C   3.651 H A 0044  THR CB 
H A 0044  THR C   2.440 H A 0045  ILE CA 
H A 0044  THR C   3.136 H A 0045  ILE C  
H A 0044  THR C   3.656 H A 0045  ILE CB 
H A 0045  ILE C   2.443 H A 0046  LEU CA 
H A 0045  ILE C   3.164 H A 0046  LEU C  
H A 0045  ILE C   3.647 H A 0046  LEU CB 
H A 0046  LEU C   2.435 H A 0047  LYS CA 
H A 0046  LEU C   3.226 H A 0047  LYS C  
H A 0046  LEU C   3.602 H A 0047  LYS CB 
H A 0047  LYS C   2.434 H A 0048  ASN CA 
H A 0047  LYS C   3.301 H A 0048  ASN C  
H A 0047  LYS C   3.573 H A 0048  ASN CB 
H A 0048  ASN C   2.455 H A 0049  LYS CA 
H A 0048  ASN C   2.965 H A 0049  LYS C  
H A 0048  ASN C   3.691 H A 0049  LYS CB 
H A 0048  ASN C   3.738 H A 0052  ILE CG1
H A 0048  ASN CG  3.766 H A 0052  ILE CG1
H A 0049  LYS C   2.437 H A 0050  ARG CA 
H A 0049  LYS C   3.099 H A 0050  ARG C  
H A 0049  LYS C   3.652 H A 0050  ARG CB 
H A 0050  ARG C   2.443 H A 0051  ALA CA 
H A 0050  ARG C   3.082 H A 0051  ALA C  
H A 0050  ARG C   3.651 H A 0051  ALA CB 
H A 0051  ALA C   2.441 H A 0052  ILE CA 
H A 0051  ALA C   3.131 H A 0052  ILE C  
H A 0051  ALA C   3.699 H A 0052  ILE CB 
H A 0052  ILE C   2.440 H A 0053  LEU CA 
H A 0052  ILE C   3.330 H A 0053  LEU C  
H A 0052  ILE C   3.568 H A 0053  LEU CB 
H A 0053  LEU C   2.448 H A 0054  ALA CA 
H A 0053  LEU C   3.083 H A 0054  ALA C  
H A 0053  LEU C   3.657 H A 0054  ALA CB 
H A 0054  ALA C   2.442 C A 0055  SER CA 
H A 0054  ALA C   3.009 C A 0055  SER C  
H A 0054  ALA C   3.653 C A 0055  SER CB 
C A 0055  SER C   2.454 C A 0056  GLU CA 
C A 0055  SER C   2.968 C A 0056  GLU C  
C A 0055  SER C   2.989 C A 0056  GLU CB 

CHARGE_ATTR 2.00 12.00    53
H A 0012  GLU OE1 8.107 C A 0004  LYS NZ 
H A 0012  GLU OE2 9.052 C A 0004  LYS NZ 
H A 0012  GLU OE1 11.02 H A 0011  ARG NH1
H A 0012  GLU OE1 10.50 H A 0011  ARG NH2
H A 0012  GLU OE2 9.311 H A 0011  ARG NH1
H A 0012  GLU OE2 9.037 H A 0011  ARG NH2
H A 0012  GLU OE1 9.346 H A 0013  LYS NZ 
H A 0012  GLU OE2 9.114 H A 0013  LYS NZ 
H A 0012  GLU OE1 10.64 H A 0015  ARG NH1
H A 0012  GLU OE1 9.653 H A 0015  ARG NH2
H A 0012  GLU OE2 11.42 H A 0015  ARG NH1
H A 0012  GLU OE2 10.46 H A 0015  ARG NH2
H A 0019  GLU OE1 7.701 H A 0015  ARG NH1
H A 0019  GLU OE1 8.318 H A 0015  ARG NH2
H A 0019  GLU OE2 9.693 H A 0015  ARG NH1
H A 0019  GLU OE2 10.41 H A 0015  ARG NH2
H A 0019  GLU OE1 9.291 H A 0034  ARG NH1
H A 0019  GLU OE1 7.562 H A 0034  ARG NH2
H A 0019  GLU OE2 8.672 H A 0034  ARG NH1
H A 0019  GLU OE2 6.720 H A 0034  ARG NH2
H A 0021  GLU OE1 3.194 H A 0049  LYS NZ 
H A 0021  GLU OE2 5.339 H A 0049  LYS NZ 
H A 0021  GLU OE1 6.724 H A 0050  ARG NH1
H A 0021  GLU OE1 8.658 H A 0050  ARG NH2
H A 0021  GLU OE2 8.408 H A 0050  ARG NH1
H A 0021  GLU OE2 10.16 H A 0050  ARG NH2
H A 0022  GLU OE1 9.169 H A 0015  ARG NH1
H A 0022  GLU OE1 10.73 H A 0015  ARG NH2
H A 0022  GLU OE2 11.04 H A 0015  ARG NH1
H A 0022  GLU OE1 10.97 H A 0034  ARG NH2
H A 0022  GLU OE2 11.66 H A 0034  ARG NH2
H A 0022  GLU OE1 11.19 H A 0049  LYS NZ 
H A 0022  GLU OE2 11.50 H A 0049  LYS NZ 
C A 0025  ASP OD1 11.62 C A 0027  ARG NH2
C A 0025  ASP OD2 10.92 C A 0027  ARG NH1
C A 0025  ASP OD2 9.875 C A 0027  ARG NH2
H A 0030  GLU OE1 5.148 C A 0027  ARG NH1
H A 0030  GLU OE1 6.582 C A 0027  ARG NH2
H A 0030  GLU OE2 3.883 C A 0027  ARG NH1
H A 0030  GLU OE2 5.738 C A 0027  ARG NH2
H A 0030  GLU OE1 8.144 H A 0033  ARG NH1
H A 0030  GLU OE1 10.07 H A 0033  ARG NH2
H A 0030  GLU OE2 6.795 H A 0033  ARG NH1
H A 0030  GLU OE2 8.926 H A 0033  ARG NH2
H A 0030  GLU OE1 6.457 H A 0034  ARG NH1
H A 0030  GLU OE1 7.045 H A 0034  ARG NH2
H A 0030  GLU OE2 7.879 H A 0034  ARG NH1
H A 0030  GLU OE2 8.863 H A 0034  ARG NH2
C A 0056  GLU OE2 11.36 H A 0049  LYS NZ 
C A 0056  GLU OE1 10.19 H A 0050  ARG NH1
C A 0056  GLU OE1 9.052 H A 0050  ARG NH2
C A 0056  GLU OE2 10.13 H A 0050  ARG NH1
C A 0056  GLU OE2 9.449 H A 0050  ARG NH2

CHARGE_REPU 2.00 12.00    32
C A 0005  ARG NH1 9.631 C A 0006  ARG NH1
C A 0005  ARG NH1 11.32 C A 0006  ARG NH2
C A 0005  ARG NH2 8.788 C A 0006  ARG NH1
C A 0005  ARG NH2 10.23 C A 0006  ARG NH2
C A 0006  ARG NH1 11.38 H A 0013  LYS NZ 
C A 0006  ARG NH2 9.717 H A 0013  LYS NZ 
H A 0011  ARG NH2 11.11 H A 0015  ARG NH1
H A 0011  ARG NH2 10.66 H A 0015  ARG NH2
H A 0019  GLU OE1 11.57 H A 0021  GLU OE1
H A 0019  GLU OE1 10.20 H A 0021  GLU OE2
H A 0019  GLU OE2 10.55 H A 0021  GLU OE1
H A 0019  GLU OE2 9.042 H A 0021  GLU OE2
H A 0019  GLU OE1 4.719 H A 0022  GLU OE1
H A 0019  GLU OE1 6.384 H A 0022  GLU OE2
H A 0019  GLU OE2 4.438 H A 0022  GLU OE1
H A 0019  GLU OE2 5.702 H A 0022  GLU OE2
H A 0019  GLU OE2 11.49 H A 0030  GLU OE1
H A 0021  GLU OE1 8.289 H A 0022  GLU OE1
H A 0021  GLU OE1 8.421 H A 0022  GLU OE2
H A 0021  GLU OE2 6.637 H A 0022  GLU OE1
H A 0021  GLU OE2 6.480 H A 0022  GLU OE2
C A 0025  ASP OD1 11.96 H A 0030  GLU OE1
C A 0025  ASP OD2 10.79 H A 0030  GLU OE1
C A 0027  ARG NH1 9.232 H A 0033  ARG NH1
C A 0027  ARG NH1 11.45 H A 0033  ARG NH2
C A 0027  ARG NH2 10.79 H A 0033  ARG NH1
C A 0027  ARG NH1 11.36 H A 0034  ARG NH1
H A 0028  LYS NZ  5.650 H A 0047  LYS NZ 
H A 0033  ARG NH1 10.81 H A 0034  ARG NH1
H A 0033  ARG NH2 11.91 H A 0034  ARG NH1
H A 0049  LYS NZ  4.701 H A 0050  ARG NH1
H A 0049  LYS NZ  6.864 H A 0050  ARG NH2

HB_MM       2.00 3.20    81
C A 0002  GLY N   2.204 C A 0001  MET O  
C A 0003  PRO N   2.232 C A 0002  GLY O  
C A 0004  LYS N   2.209 C A 0003  PRO O  
C A 0005  ARG N   2.905 C A 0003  PRO O  
C A 0005  ARG N   2.206 C A 0004  LYS O  
C A 0006  ARG N   2.207 C A 0005  ARG O  
C A 0007  GLN N   2.202 C A 0006  ARG O  
C A 0008  LEU N   2.213 C A 0007  GLN O  
C A 0009  THR N   2.208 C A 0008  LEU O  
H A 0010  PHE N   2.205 C A 0009  THR O  
H A 0011  ARG N   3.104 C A 0009  THR O  
H A 0011  ARG N   2.205 H A 0010  PHE O  
H A 0012  GLU N   2.204 H A 0011  ARG O  
H A 0013  LYS N   2.962 C A 0009  THR O  
H A 0013  LYS N   2.210 H A 0012  GLU O  
H A 0014  SER N   2.211 H A 0013  LYS O  
H A 0015  ARG N   2.211 H A 0014  SER O  
H A 0016  ILE N   3.082 H A 0013  LYS O  
H A 0016  ILE N   2.211 H A 0015  ARG O  
H A 0017  ILE N   3.167 H A 0013  LYS O  
H A 0017  ILE N   3.157 H A 0014  SER O  
H A 0017  ILE N   2.210 H A 0016  ILE O  
H A 0018  GLN N   3.148 H A 0015  ARG O  
H A 0018  GLN N   2.205 H A 0017  ILE O  
H A 0019  GLU N   3.117 H A 0015  ARG O  
H A 0019  GLU N   2.201 H A 0018  GLN O  
H A 0020  VAL N   2.859 H A 0016  ILE O  
H A 0020  VAL N   2.202 H A 0019  GLU O  
H A 0021  GLU N   3.129 H A 0017  ILE O  
H A 0021  GLU N   2.205 H A 0020  VAL O  
H A 0022  GLU N   2.207 H A 0021  GLU O  
H A 0023  ASN N   2.207 H A 0022  GLU O  
C A 0024  PRO N   2.234 H A 0023  ASN O  
C A 0025  ASP N   2.203 C A 0024  PRO O  
C A 0026  LEU N   2.202 C A 0025  ASP O  
C A 0027  ARG N   2.205 C A 0026  LEU O  
H A 0028  LYS N   2.204 C A 0027  ARG O  
H A 0029  GLY N   2.210 H A 0028  LYS O  
H A 0030  GLU N   2.209 H A 0029  GLY O  
H A 0031  ILE N   3.157 C A 0027  ARG O  
H A 0031  ILE N   2.205 H A 0030  GLU O  
H A 0032  ALA N   3.004 H A 0028  LYS O  
H A 0032  ALA N   3.058 H A 0029  GLY O  
H A 0032  ALA N   2.207 H A 0031  ILE O  
H A 0033  ARG N   3.066 H A 0029  GLY O  
H A 0033  ARG N   2.206 H A 0032  ALA O  
H A 0033  ARG N   2.777 C A 0037  ILE O  
H A 0034  ARG N   2.929 H A 0030  GLU O  
H A 0034  ARG N   3.183 H A 0031  ILE O  
H A 0034  ARG N   3.161 H A 0032  ALA O  
H A 0034  ARG N   2.205 H A 0033  ARG O  
H A 0035  PHE N   2.207 H A 0034  ARG O  
C A 0036  ASN N   2.793 H A 0032  ALA O  
C A 0036  ASN N   2.206 H A 0035  PHE O  
C A 0037  ILE N   3.118 H A 0032  ALA O  
C A 0037  ILE N   2.208 C A 0036  ASN O  
C A 0038  PRO N   2.232 C A 0037  ILE O  
C A 0039  PRO N   2.239 C A 0038  PRO O  
H A 0040  SER N   2.795 C A 0038  PRO O  
H A 0040  SER N   2.203 C A 0039  PRO O  
H A 0041  THR N   2.207 H A 0040  SER O  
H A 0042  LEU N   2.210 H A 0041  THR O  
H A 0043  SER N   2.204 H A 0042  LEU O  
H A 0044  THR N   2.208 H A 0043  SER O  
H A 0045  ILE N   2.206 H A 0044  THR O  
H A 0046  LEU N   2.206 H A 0045  ILE O  
H A 0047  LYS N   2.204 H A 0046  LEU O  
H A 0048  ASN N   2.205 H A 0047  LYS O  
H A 0049  LYS N   3.093 H A 0045  ILE O  
H A 0049  LYS N   2.209 H A 0048  ASN O  
H A 0050  ARG N   3.071 H A 0048  ASN O  
H A 0050  ARG N   2.205 H A 0049  LYS O  
H A 0051  ALA N   2.800 H A 0048  ASN O  
H A 0051  ALA N   2.208 H A 0050  ARG O  
H A 0052  ILE N   3.068 H A 0048  ASN O  
H A 0052  ILE N   2.210 H A 0051  ALA O  
H A 0053  LEU N   2.209 H A 0052  ILE O  
H A 0054  ALA N   2.795 H A 0050  ARG O  
H A 0054  ALA N   2.209 H A 0053  LEU O  
C A 0055  SER N   2.206 H A 0054  ALA O  
C A 0056  GLU N   2.208 C A 0055  SER O  

HB_MS       2.00 3.20     3
C A 0006  ARG O   2.743 H A 0041  THR OG1
H A 0019  GLU O   2.909 H A 0023  ASN ND2
C A 0037  ILE N   3.197 C A 0036  ASN OD1

HB_SS       2.00 3.20     1
H A 0012  GLU OE2 2.939 C A 0009  THR OG1

AROMATIC    0.00 8.00     2
H A 0013  LYS 6.613 H A 0010  PHE
H A 0034  ARG 7.909 H A 0035  PHE