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

HYDROPHOBIC 2.00 3.80   216
C A 0001  TYR C   2.493 H A 0002  ASN CA 
C A 0001  TYR C   3.216 H A 0002  ASN C  
C A 0001  TYR C   3.768 H A 0002  ASN CB 
C A 0001  TYR CD1 3.784 H A 0059  CYS CA 
H A 0002  ASN C   2.492 H A 0003  ARG CA 
H A 0002  ASN C   3.307 H A 0003  ARG C  
H A 0002  ASN C   3.746 H A 0003  ARG CB 
H A 0003  ARG C   2.491 H A 0004  LEU CA 
H A 0003  ARG C   3.257 H A 0004  LEU C  
H A 0003  ARG C   3.730 H A 0004  LEU CB 
H A 0003  ARG CA  3.749 H A 0006  ILE CD1
H A 0003  ARG C   3.699 H A 0006  ILE CD1
H A 0004  LEU C   2.498 H A 0005  CYS CA 
H A 0004  LEU C   3.315 H A 0005  CYS C  
H A 0004  LEU C   3.730 H A 0005  CYS CB 
H A 0005  CYS C   2.512 H A 0006  ILE CA 
H A 0005  CYS C   3.384 H A 0006  ILE C  
H A 0005  CYS C   3.762 H A 0006  ILE CB 
H A 0005  CYS CB  3.784 C A 0049  TYR CE2
H A 0006  ILE C   2.530 H A 0007  LYS CA 
H A 0006  ILE C   3.323 H A 0007  LYS C  
H A 0006  ILE C   3.097 H A 0007  LYS CB 
H A 0007  LYS CA  3.025 C A 0008  PRO CD 
H A 0007  LYS C   2.516 C A 0008  PRO CA 
H A 0007  LYS C   3.353 C A 0008  PRO C  
H A 0007  LYS C   3.626 C A 0008  PRO CB 
H A 0007  LYS C   3.703 C A 0008  PRO CG 
H A 0007  LYS C   2.521 C A 0008  PRO CD 
H A 0007  LYS CG  3.661 C A 0011  TRP CE2
H A 0007  LYS CG  3.585 C A 0011  TRP CZ2
H A 0007  LYS CB  3.441 E A 0026  PHE CG 
H A 0007  LYS CB  3.607 E A 0026  PHE CD1
H A 0007  LYS CB  3.679 E A 0026  PHE CD2
H A 0007  LYS CG  3.758 E A 0026  PHE CD2
C A 0008  PRO C   2.493 C A 0009  ARG CA 
C A 0008  PRO C   3.387 C A 0009  ARG C  
C A 0008  PRO C   3.657 C A 0009  ARG CB 
C A 0009  ARG C   2.491 C A 0010  ASP CA 
C A 0009  ARG C   3.340 C A 0010  ASP C  
C A 0009  ARG C   3.695 C A 0010  ASP CB 
C A 0010  ASP C   2.492 C A 0011  TRP CA 
C A 0010  ASP C   3.232 C A 0011  TRP CB 
C A 0011  TRP C   2.529 C A 0012  ILE CA 
C A 0011  TRP C   3.203 C A 0012  ILE C  
C A 0011  TRP C   3.210 C A 0012  ILE CB 
C A 0011  TRP C   3.616 C A 0012  ILE CG1
C A 0011  TRP CH2 3.697 E A 0026  PHE CE2
C A 0011  TRP CZ3 3.713 E A 0038  ILE CG2
C A 0011  TRP CH2 3.612 E A 0038  ILE CG1
C A 0011  TRP CH2 3.571 E A 0038  ILE CD1
C A 0012  ILE C   2.493 C A 0013  ASP CA 
C A 0012  ILE C   3.506 C A 0013  ASP C  
C A 0012  ILE C   3.635 C A 0013  ASP CB 
C A 0013  ASP C   2.493 C A 0014  GLU CA 
C A 0013  ASP C   3.741 C A 0014  GLU C  
C A 0013  ASP C   3.300 C A 0014  GLU CB 
C A 0014  GLU C   2.487 C A 0015  CYS CA 
C A 0014  GLU C   3.324 C A 0015  CYS C  
C A 0014  GLU C   3.679 C A 0015  CYS CB 
C A 0015  CYS C   2.519 C A 0016  ASP CA 
C A 0015  CYS C   3.312 C A 0016  ASP C  
C A 0015  CYS C   3.127 C A 0016  ASP CB 
C A 0015  CYS C   3.617 C A 0016  ASP CG 
C A 0016  ASP C   2.503 C A 0017  SER CA 
C A 0016  ASP C   3.170 C A 0017  SER C  
C A 0016  ASP C   3.761 C A 0017  SER CB 
C A 0016  ASP CA  3.788 E A 0037  TRP CE3
C A 0017  SER C   2.493 C A 0018  ASN CA 
C A 0017  SER C   3.230 C A 0018  ASN C  
C A 0017  SER C   3.768 C A 0018  ASN CB 
C A 0018  ASN C   2.487 C A 0019  GLU CA 
C A 0018  ASN C   3.303 C A 0019  GLU C  
C A 0018  ASN C   3.700 C A 0019  GLU CB 
C A 0019  GLU C   2.468 C A 0020  GLY CA 
C A 0019  GLU C   3.781 C A 0020  GLY C  
C A 0020  GLY C   2.465 C A 0021  GLY CA 
C A 0020  GLY C   3.374 C A 0021  GLY C  
C A 0020  GLY CA  3.734 C A 0040  PRO CD 
C A 0021  GLY C   2.480 E A 0022  GLU CA 
C A 0021  GLY C   3.298 E A 0022  GLU C  
C A 0021  GLY C   3.673 E A 0022  GLU CB 
E A 0022  GLU C   2.484 E A 0023  ARG CA 
E A 0022  GLU C   3.268 E A 0023  ARG C  
E A 0022  GLU C   3.738 E A 0023  ARG CB 
E A 0022  GLU CG  3.710 E A 0038  ILE CD1
E A 0022  GLU CG  3.771 C A 0043  HIS CD2
E A 0023  ARG C   2.478 E A 0024  ALA CA 
E A 0023  ARG C   3.514 E A 0024  ALA C  
E A 0023  ARG C   3.487 E A 0024  ALA CB 
E A 0023  ARG CG  3.686 E A 0037  TRP CE3
E A 0023  ARG CG  3.739 E A 0037  TRP CZ3
E A 0023  ARG CD  3.707 E A 0037  TRP CH2
E A 0024  ALA C   2.482 E A 0025  TYR CA 
E A 0024  ALA C   3.333 E A 0025  TYR C  
E A 0024  ALA C   3.685 E A 0025  TYR CB 
E A 0024  ALA CB  3.496 E A 0026  PHE CE2
E A 0024  ALA CB  3.684 E A 0026  PHE CZ 
E A 0024  ALA CB  3.672 E A 0038  ILE CD1
E A 0025  TYR C   2.489 E A 0026  PHE CA 
E A 0025  TYR C   3.680 E A 0026  PHE C  
E A 0025  TYR C   3.412 E A 0026  PHE CB 
E A 0025  TYR C   3.456 E A 0026  PHE CG 
E A 0025  TYR CG  3.641 H A 0051  SER C  
E A 0025  TYR CD1 3.772 H A 0051  SER CA 
E A 0025  TYR CD1 3.700 H A 0051  SER C  
E A 0025  TYR CB  3.671 H A 0055  CYS CB 
E A 0026  PHE C   2.487 E A 0027  ARG CA 
E A 0026  PHE C   3.236 E A 0027  ARG C  
E A 0026  PHE C   3.775 E A 0027  ARG CB 
E A 0026  PHE CZ  3.750 C A 0048  TYR CB 
E A 0027  ARG C   2.482 E A 0028  ASN CA 
E A 0027  ARG C   3.197 E A 0028  ASN C  
E A 0027  ARG C   3.775 E A 0028  ASN CB 
E A 0027  ARG CG  3.705 H A 0059  CYS CB 
E A 0028  ASN C   2.476 C A 0029  GLY CA 
E A 0028  ASN C   3.789 C A 0029  GLY C  
C A 0029  GLY C   2.495 C A 0030  LYS CA 
C A 0029  GLY C   3.211 C A 0030  LYS C  
C A 0029  GLY C   3.772 C A 0030  LYS CB 
C A 0030  LYS C   2.471 C A 0031  GLY CA 
C A 0030  LYS C   3.757 C A 0031  GLY C  
C A 0031  GLY C   2.457 E A 0032  GLY CA 
C A 0031  GLY C   3.766 E A 0032  GLY C  
E A 0032  GLY C   2.473 E A 0033  CYS CA 
E A 0032  GLY C   3.399 E A 0033  CYS C  
E A 0032  GLY C   3.607 E A 0033  CYS CB 
E A 0033  CYS C   2.492 E A 0034  ASP CA 
E A 0033  CYS C   3.429 E A 0034  ASP C  
E A 0033  CYS C   3.649 E A 0034  ASP CB 
E A 0034  ASP C   2.484 E A 0035  SER CA 
E A 0034  ASP C   3.289 E A 0035  SER C  
E A 0034  ASP C   3.718 E A 0035  SER CB 
E A 0035  SER C   2.480 E A 0036  PHE CA 
E A 0035  SER C   3.315 E A 0036  PHE C  
E A 0035  SER C   3.695 E A 0036  PHE CB 
E A 0036  PHE C   2.481 E A 0037  TRP CA 
E A 0036  PHE C   3.359 E A 0037  TRP C  
E A 0036  PHE C   3.659 E A 0037  TRP CB 
E A 0037  TRP C   2.485 E A 0038  ILE CA 
E A 0037  TRP C   3.259 E A 0038  ILE C  
E A 0038  ILE C   2.540 C A 0039  CYS CA 
E A 0038  ILE C   3.489 C A 0039  CYS C  
E A 0038  ILE C   3.119 C A 0039  CYS CB 
E A 0038  ILE CD1 3.774 C A 0043  HIS CB 
C A 0039  CYS CA  3.026 C A 0040  PRO CD 
C A 0039  CYS C   2.528 C A 0040  PRO CA 
C A 0039  CYS C   3.203 C A 0040  PRO C  
C A 0039  CYS C   3.697 C A 0040  PRO CB 
C A 0039  CYS C   3.683 C A 0040  PRO CG 
C A 0039  CYS C   2.512 C A 0040  PRO CD 
C A 0040  PRO C   2.498 C A 0041  GLU CA 
C A 0040  PRO C   3.275 C A 0041  GLU C  
C A 0040  PRO C   3.773 C A 0041  GLU CB 
C A 0041  GLU C   2.487 C A 0042  ASP CA 
C A 0041  GLU C   3.317 C A 0042  ASP C  
C A 0041  GLU C   3.701 C A 0042  ASP CB 
C A 0042  ASP C   2.489 C A 0043  HIS CA 
C A 0042  ASP C   3.459 C A 0043  HIS C  
C A 0042  ASP C   3.656 C A 0043  HIS CB 
C A 0043  HIS C   2.519 C A 0044  THR CA 
C A 0043  HIS C   3.163 C A 0044  THR C  
C A 0043  HIS C   3.314 C A 0044  THR CB 
C A 0043  HIS C   3.482 C A 0044  THR CG2
C A 0043  HIS CA  3.731 C A 0048  TYR CZ 
C A 0043  HIS CB  3.770 C A 0048  TYR CE2
C A 0044  THR C   2.485 C A 0045  GLY CA 
C A 0044  THR C   3.260 C A 0045  GLY C  
C A 0045  GLY C   2.482 C A 0046  ALA CA 
C A 0045  GLY C   3.747 C A 0046  ALA C  
C A 0045  GLY C   3.272 C A 0046  ALA CB 
C A 0046  ALA C   2.526 C A 0047  ASP CA 
C A 0046  ALA C   3.206 C A 0047  ASP C  
C A 0046  ALA C   3.142 C A 0047  ASP CB 
C A 0047  ASP C   2.481 C A 0048  TYR CA 
C A 0047  ASP C   3.302 C A 0048  TYR C  
C A 0047  ASP C   3.709 C A 0048  TYR CB 
C A 0047  ASP CG  3.719 C A 0050  SER CB 
C A 0048  TYR C   2.512 C A 0049  TYR CA 
C A 0048  TYR C   3.154 C A 0049  TYR C  
C A 0048  TYR C   3.187 C A 0049  TYR CB 
C A 0048  TYR C   3.762 C A 0049  TYR CD2
C A 0049  TYR C   2.485 C A 0050  SER CA 
C A 0049  TYR C   3.394 C A 0050  SER C  
C A 0049  TYR C   3.671 C A 0050  SER CB 
C A 0049  TYR CE1 3.474 H A 0058  ALA CB 
C A 0050  SER C   2.486 H A 0051  SER CA 
C A 0050  SER C   3.751 H A 0051  SER C  
C A 0050  SER C   3.243 H A 0051  SER CB 
H A 0051  SER C   2.482 H A 0052  TYR CA 
H A 0051  SER C   3.128 H A 0052  TYR C  
H A 0051  SER C   3.756 H A 0052  TYR CB 
H A 0052  TYR C   2.498 H A 0053  ARG CA 
H A 0052  TYR C   3.167 H A 0053  ARG C  
H A 0052  TYR C   3.752 H A 0053  ARG CB 
H A 0052  TYR CE1 3.537 H A 0056  PHE CD2
H A 0053  ARG C   2.502 H A 0054  ASP CA 
H A 0053  ARG C   3.154 H A 0054  ASP C  
H A 0054  ASP C   2.493 H A 0055  CYS CA 
H A 0054  ASP C   3.184 H A 0055  CYS C  
H A 0054  ASP C   3.715 H A 0055  CYS CB 
H A 0055  CYS C   2.491 H A 0056  PHE CA 
H A 0055  CYS C   3.175 H A 0056  PHE C  
H A 0055  CYS C   3.753 H A 0056  PHE CB 
H A 0056  PHE C   2.495 H A 0057  ASN CA 
H A 0056  PHE C   3.170 H A 0057  ASN C  
H A 0056  PHE C   3.790 H A 0057  ASN CB 
H A 0056  PHE CZ  3.755 H A 0060  ILE CG2
H A 0057  ASN C   2.491 H A 0058  ALA CA 
H A 0057  ASN C   3.249 H A 0058  ALA C  
H A 0057  ASN C   3.706 H A 0058  ALA CB 
H A 0058  ALA C   2.490 H A 0059  CYS CA 
H A 0058  ALA C   3.426 H A 0059  CYS C  
H A 0058  ALA C   3.661 H A 0059  CYS CB 
H A 0059  CYS C   2.487 H A 0060  ILE CA 
H A 0059  CYS C   3.274 H A 0060  ILE C  
H A 0059  CYS C   3.764 H A 0060  ILE CB 

CHARGE_ATTR 2.00 12.00    60
C A 0010  ASP OD1 10.46 H A 0007  LYS NZ 
C A 0010  ASP OD1 9.238 C A 0009  ARG NH1
C A 0010  ASP OD1 8.275 C A 0009  ARG NH2
C A 0010  ASP OD2 10.43 C A 0009  ARG NH1
C A 0010  ASP OD2 9.123 C A 0009  ARG NH2
C A 0013  ASP OD1 8.929 H A 0007  LYS NZ 
C A 0013  ASP OD2 8.143 H A 0007  LYS NZ 
C A 0013  ASP OD1 4.190 C A 0009  ARG NH1
C A 0013  ASP OD1 2.862 C A 0009  ARG NH2
C A 0013  ASP OD2 5.128 C A 0009  ARG NH1
C A 0013  ASP OD2 4.522 C A 0009  ARG NH2
C A 0014  GLU OE1 10.36 H A 0007  LYS NZ 
C A 0014  GLU OE1 5.630 C A 0009  ARG NH1
C A 0014  GLU OE1 5.548 C A 0009  ARG NH2
C A 0014  GLU OE2 7.645 C A 0009  ARG NH1
C A 0014  GLU OE2 7.559 C A 0009  ARG NH2
C A 0016  ASP OD1 10.57 E A 0023  ARG NH1
C A 0016  ASP OD1 9.410 E A 0023  ARG NH2
C A 0016  ASP OD2 11.68 E A 0023  ARG NH2
E A 0022  GLU OE1 8.782 E A 0023  ARG NH1
E A 0022  GLU OE1 10.02 E A 0023  ARG NH2
E A 0022  GLU OE2 11.06 E A 0023  ARG NH1
E A 0022  GLU OE1 5.693 C A 0043  HIS ND1
E A 0022  GLU OE1 5.235 C A 0043  HIS NE2
E A 0022  GLU OE2 3.542 C A 0043  HIS ND1
E A 0022  GLU OE2 3.348 C A 0043  HIS NE2
E A 0034  ASP OD1 9.411 H A 0007  LYS NZ 
E A 0034  ASP OD2 8.136 H A 0007  LYS NZ 
E A 0034  ASP OD1 11.24 E A 0023  ARG NH1
E A 0034  ASP OD1 9.322 E A 0023  ARG NH2
E A 0034  ASP OD2 10.61 E A 0023  ARG NH2
E A 0034  ASP OD1 11.30 E A 0027  ARG NH2
E A 0034  ASP OD2 10.63 E A 0027  ARG NH1
E A 0034  ASP OD2 9.126 E A 0027  ARG NH2
E A 0034  ASP OD1 7.996 C A 0030  LYS NZ 
E A 0034  ASP OD2 6.864 C A 0030  LYS NZ 
C A 0041  GLU OE1 10.13 C A 0043  HIS ND1
C A 0041  GLU OE1 9.259 C A 0043  HIS NE2
C A 0041  GLU OE2 9.215 C A 0043  HIS ND1
C A 0041  GLU OE2 8.036 C A 0043  HIS NE2
C A 0042  ASP OD1 11.72 H A 0007  LYS NZ 
C A 0042  ASP OD1 10.67 C A 0009  ARG NH2
C A 0042  ASP OD2 10.52 C A 0009  ARG NH2
C A 0042  ASP OD1 7.657 C A 0043  HIS ND1
C A 0042  ASP OD1 8.078 C A 0043  HIS NE2
C A 0042  ASP OD2 9.267 C A 0043  HIS ND1
C A 0042  ASP OD2 9.284 C A 0043  HIS NE2
C A 0047  ASP OD1 9.621 E A 0023  ARG NH1
C A 0047  ASP OD1 11.14 E A 0023  ARG NH2
C A 0047  ASP OD2 10.11 E A 0023  ARG NH1
C A 0047  ASP OD2 11.69 E A 0023  ARG NH2
C A 0047  ASP OD1 6.049 C A 0043  HIS ND1
C A 0047  ASP OD1 6.344 C A 0043  HIS NE2
C A 0047  ASP OD2 7.396 C A 0043  HIS ND1
C A 0047  ASP OD2 8.215 C A 0043  HIS NE2
H A 0054  ASP OD2 10.72 E A 0023  ARG NH1
H A 0054  ASP OD1 10.01 H A 0053  ARG NH1
H A 0054  ASP OD1 9.432 H A 0053  ARG NH2
H A 0054  ASP OD2 10.25 H A 0053  ARG NH1
H A 0054  ASP OD2 10.02 H A 0053  ARG NH2

CHARGE_REPU 2.00 12.00    68
H A 0007  LYS NZ  8.180 C A 0009  ARG NH1
H A 0007  LYS NZ  8.256 C A 0009  ARG NH2
H A 0007  LYS NZ  8.592 E A 0027  ARG NH1
H A 0007  LYS NZ  7.320 E A 0027  ARG NH2
C A 0010  ASP OD1 10.61 C A 0013  ASP OD1
C A 0010  ASP OD2 11.18 C A 0013  ASP OD1
C A 0010  ASP OD1 10.20 C A 0042  ASP OD1
C A 0010  ASP OD1 9.969 C A 0042  ASP OD2
C A 0010  ASP OD2 9.535 C A 0042  ASP OD1
C A 0010  ASP OD2 8.885 C A 0042  ASP OD2
C A 0013  ASP OD1 3.372 C A 0014  GLU OE1
C A 0013  ASP OD1 5.276 C A 0014  GLU OE2
C A 0013  ASP OD2 2.601 C A 0014  GLU OE1
C A 0013  ASP OD2 4.674 C A 0014  GLU OE2
C A 0013  ASP OD1 9.432 C A 0016  ASP OD1
C A 0013  ASP OD1 9.307 C A 0016  ASP OD2
C A 0013  ASP OD2 8.057 C A 0016  ASP OD1
C A 0013  ASP OD2 8.380 C A 0016  ASP OD2
C A 0013  ASP OD1 11.44 C A 0019  GLU OE1
C A 0013  ASP OD1 9.890 C A 0019  GLU OE2
C A 0013  ASP OD2 11.95 C A 0019  GLU OE1
C A 0013  ASP OD2 10.37 C A 0019  GLU OE2
C A 0013  ASP OD2 10.31 E A 0034  ASP OD1
C A 0013  ASP OD2 10.89 E A 0034  ASP OD2
C A 0013  ASP OD1 11.53 C A 0041  GLU OE2
C A 0013  ASP OD1 10.34 C A 0042  ASP OD1
C A 0013  ASP OD1 10.27 C A 0042  ASP OD2
C A 0013  ASP OD2 11.11 C A 0042  ASP OD1
C A 0013  ASP OD2 11.44 C A 0042  ASP OD2
C A 0014  GLU OE1 7.500 C A 0016  ASP OD1
C A 0014  GLU OE1 7.289 C A 0016  ASP OD2
C A 0014  GLU OE2 6.438 C A 0016  ASP OD1
C A 0014  GLU OE2 5.718 C A 0016  ASP OD2
C A 0014  GLU OE1 11.26 C A 0019  GLU OE1
C A 0014  GLU OE1 10.10 C A 0019  GLU OE2
C A 0014  GLU OE2 10.11 C A 0019  GLU OE1
C A 0014  GLU OE2 9.330 C A 0019  GLU OE2
C A 0014  GLU OE1 11.06 E A 0034  ASP OD1
C A 0016  ASP OD1 9.089 C A 0019  GLU OE1
C A 0016  ASP OD1 8.191 C A 0019  GLU OE2
C A 0016  ASP OD2 7.456 C A 0019  GLU OE1
C A 0016  ASP OD2 6.975 C A 0019  GLU OE2
C A 0019  GLU OE1 11.39 C A 0041  GLU OE1
C A 0019  GLU OE1 9.721 C A 0041  GLU OE2
C A 0019  GLU OE2 9.790 C A 0041  GLU OE1
C A 0019  GLU OE2 7.916 C A 0041  GLU OE2
C A 0019  GLU OE2 11.22 C A 0042  ASP OD2
E A 0022  GLU OE1 12.00 C A 0041  GLU OE2
E A 0022  GLU OE2 10.91 C A 0041  GLU OE2
E A 0022  GLU OE1 11.26 C A 0042  ASP OD1
E A 0022  GLU OE2 10.05 C A 0042  ASP OD1
E A 0022  GLU OE2 11.66 C A 0042  ASP OD2
E A 0022  GLU OE1 2.631 C A 0047  ASP OD1
E A 0022  GLU OE1 4.755 C A 0047  ASP OD2
E A 0022  GLU OE2 3.046 C A 0047  ASP OD1
E A 0022  GLU OE2 5.059 C A 0047  ASP OD2
E A 0022  GLU OE1 10.75 H A 0054  ASP OD2
E A 0022  GLU OE2 11.71 H A 0054  ASP OD2
E A 0027  ARG NH1 10.74 C A 0030  LYS NZ 
E A 0027  ARG NH2 9.333 C A 0030  LYS NZ 
C A 0041  GLU OE1 6.398 C A 0042  ASP OD1
C A 0041  GLU OE1 4.779 C A 0042  ASP OD2
C A 0041  GLU OE2 6.079 C A 0042  ASP OD1
C A 0041  GLU OE2 4.896 C A 0042  ASP OD2
C A 0047  ASP OD1 10.47 H A 0054  ASP OD1
C A 0047  ASP OD1 8.897 H A 0054  ASP OD2
C A 0047  ASP OD2 8.297 H A 0054  ASP OD1
C A 0047  ASP OD2 6.892 H A 0054  ASP OD2

HB_MM       2.00 3.20    81
H A 0002  ASN N   2.257 C A 0001  TYR O  
H A 0002  ASN N   2.957 H A 0058  ALA O  
H A 0003  ARG N   2.260 H A 0002  ASN O  
H A 0004  LEU N   2.249 H A 0003  ARG O  
H A 0005  CYS N   2.255 H A 0004  LEU O  
H A 0006  ILE N   3.154 H A 0004  LEU O  
H A 0006  ILE N   2.255 H A 0005  CYS O  
H A 0007  LYS N   2.271 H A 0006  ILE O  
C A 0008  PRO N   2.263 H A 0007  LYS O  
C A 0009  ARG N   2.257 C A 0008  PRO O  
C A 0010  ASP N   2.249 C A 0009  ARG O  
C A 0011  TRP N   3.142 C A 0009  ARG O  
C A 0011  TRP N   2.257 C A 0010  ASP O  
C A 0012  ILE N   2.257 C A 0011  TRP O  
C A 0013  ASP N   2.260 C A 0012  ILE O  
C A 0014  GLU N   2.262 C A 0013  ASP O  
C A 0015  CYS N   2.253 C A 0014  GLU O  
C A 0015  CYS N   2.755 E A 0037  TRP O  
C A 0016  ASP N   2.262 C A 0015  CYS O  
C A 0017  SER N   2.257 C A 0016  ASP O  
C A 0018  ASN N   2.259 C A 0017  SER O  
C A 0019  GLU N   2.255 C A 0018  ASN O  
C A 0020  GLY N   2.991 C A 0016  ASP O  
C A 0020  GLY N   2.255 C A 0019  GLU O  
C A 0021  GLY N   2.262 C A 0020  GLY O  
E A 0022  GLU N   3.075 C A 0020  GLY O  
E A 0022  GLU N   2.258 C A 0021  GLY O  
E A 0023  ARG N   2.260 E A 0022  GLU O  
E A 0024  ALA N   2.259 E A 0023  ARG O  
E A 0024  ALA N   2.867 E A 0036  PHE O  
E A 0025  TYR N   2.252 E A 0024  ALA O  
E A 0025  TYR N   2.821 C A 0049  TYR O  
E A 0026  PHE N   2.264 E A 0025  TYR O  
E A 0026  PHE N   2.954 E A 0034  ASP O  
E A 0027  ARG N   3.088 H A 0005  CYS O  
E A 0027  ARG N   2.257 E A 0026  PHE O  
E A 0028  ASN N   2.259 E A 0027  ARG O  
E A 0028  ASN N   3.072 E A 0032  GLY O  
C A 0029  GLY N   2.254 E A 0028  ASN O  
C A 0030  LYS N   2.263 C A 0029  GLY O  
C A 0031  GLY N   2.251 C A 0030  LYS O  
E A 0032  GLY N   2.259 C A 0031  GLY O  
E A 0033  CYS N   2.263 E A 0032  GLY O  
E A 0034  ASP N   2.848 E A 0026  PHE O  
E A 0034  ASP N   2.260 E A 0033  CYS O  
E A 0035  SER N   2.262 E A 0034  ASP O  
E A 0036  PHE N   2.812 E A 0024  ALA O  
E A 0036  PHE N   2.261 E A 0035  SER O  
E A 0037  TRP N   2.257 E A 0036  PHE O  
E A 0038  ILE N   2.979 E A 0022  GLU O  
E A 0038  ILE N   2.245 E A 0037  TRP O  
C A 0039  CYS N   2.272 E A 0038  ILE O  
C A 0040  PRO N   2.262 C A 0039  CYS O  
C A 0041  GLU N   2.259 C A 0040  PRO O  
C A 0042  ASP N   2.249 C A 0041  GLU O  
C A 0043  HIS N   2.248 C A 0042  ASP O  
C A 0044  THR N   2.261 C A 0043  HIS O  
C A 0045  GLY N   2.246 C A 0044  THR O  
C A 0046  ALA N   3.047 C A 0044  THR O  
C A 0046  ALA N   2.266 C A 0045  GLY O  
C A 0047  ASP N   2.273 C A 0046  ALA O  
C A 0048  TYR N   2.257 C A 0047  ASP O  
C A 0049  TYR N   3.022 C A 0047  ASP O  
C A 0049  TYR N   2.263 C A 0048  TYR O  
C A 0050  SER N   2.243 C A 0049  TYR O  
H A 0051  SER N   3.167 C A 0049  TYR O  
H A 0051  SER N   2.254 C A 0050  SER O  
H A 0052  TYR N   2.260 H A 0051  SER O  
H A 0053  ARG N   2.256 H A 0052  TYR O  
H A 0054  ASP N   2.263 H A 0053  ARG O  
H A 0055  CYS N   2.259 H A 0054  ASP O  
H A 0056  PHE N   2.894 H A 0052  TYR O  
H A 0056  PHE N   2.257 H A 0055  CYS O  
H A 0057  ASN N   3.087 H A 0053  ARG O  
H A 0057  ASN N   2.255 H A 0056  PHE O  
H A 0058  ALA N   2.976 H A 0054  ASP O  
H A 0058  ALA N   2.258 H A 0057  ASN O  
H A 0059  CYS N   2.917 H A 0055  CYS O  
H A 0059  CYS N   2.260 H A 0058  ALA O  
H A 0060  ILE N   3.059 H A 0056  PHE O  
H A 0060  ILE N   2.250 H A 0059  CYS O  

HB_MS       2.00 3.20     8
H A 0006  ILE O   3.002 H A 0007  LYS NZ 
C A 0018  ASN N   3.042 C A 0017  SER OG 
E A 0028  ASN O   2.836 E A 0027  ARG NH2
C A 0029  GLY N   3.109 E A 0028  ASN OD1
E A 0032  GLY O   3.091 E A 0028  ASN ND2
C A 0044  THR O   2.920 C A 0043  HIS ND1
C A 0045  GLY N   2.886 C A 0044  THR OG1
H A 0054  ASP N   3.024 H A 0051  SER OG 

HB_SS       2.00 3.20    10
H A 0002  ASN ND2 3.065 C A 0049  TYR OH 
E A 0023  ARG NH1 3.063 E A 0025  TYR OH 
E A 0023  ARG NH2 3.041 E A 0025  TYR OH 
E A 0023  ARG NH2 3.019 E A 0035  SER OG 
E A 0027  ARG NH1 2.973 C A 0001  TYR OH 
C A 0030  LYS NZ  2.839 E A 0028  ASN OD1
E A 0034  ASP OD2 2.953 E A 0028  ASN ND2
C A 0047  ASP OD2 2.530 C A 0050  SER OG 
H A 0053  ARG NH2 2.782 H A 0057  ASN OD1
H A 0054  ASP OD2 2.564 H A 0051  SER OG 

AROMATIC    0.00 8.00     9
E A 0027  ARG 5.461 C A 0001  TYR
H A 0053  ARG 7.303 H A 0052  TYR
E A 0023  ARG 4.667 E A 0025  TYR
H A 0007  LYS 5.200 E A 0036  PHE
C A 0009  ARG 7.894 E A 0036  PHE
C A 0011  TRP 5.661 E A 0026  PHE
H A 0053  ARG 5.028 H A 0056  PHE
E A 0023  ARG 5.912 E A 0037  TRP
C A 0043  HIS 5.789 C A 0048  TYR

SS_BOND     1.50 2.80     3
H A 0005  CYS SG  1.992 H A 0059  CYS SG 
C A 0015  CYS SG  1.993 C A 0039  CYS SG 
E A 0033  CYS SG  2.001 H A 0055  CYS SG