Complet list of 1e7j con fileClick here to see the 3D structure Complete list of 1e7j.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   263
C A 0001  MET C   2.470 C A 0002  SER CA 
C A 0001  MET C   3.217 C A 0002  SER C  
C A 0001  MET C   3.707 C A 0002  SER CB 
C A 0002  SER CA  3.785 C A 0003  ASP CA 
C A 0002  SER C   2.458 C A 0003  ASP CA 
C A 0002  SER C   3.589 C A 0003  ASP C  
C A 0002  SER C   3.293 C A 0003  ASP CB 
C A 0002  SER C   3.703 C A 0003  ASP CG 
C A 0003  ASP CA  3.789 C A 0004  LYS CA 
C A 0003  ASP C   2.451 C A 0004  LYS CA 
C A 0003  ASP C   3.561 C A 0004  LYS C  
C A 0003  ASP C   3.326 C A 0004  LYS CB 
C A 0004  LYS CA  2.988 C A 0005  PRO CD 
C A 0004  LYS C   2.449 C A 0005  PRO CA 
C A 0004  LYS C   3.129 C A 0005  PRO C  
C A 0004  LYS C   3.636 C A 0005  PRO CB 
C A 0004  LYS C   3.668 C A 0005  PRO CG 
C A 0004  LYS C   2.481 C A 0005  PRO CD 
C A 0004  LYS CG  3.667 C A 0005  PRO CD 
C A 0005  PRO C   2.456 C A 0006  LYS CA 
C A 0005  PRO C   3.304 C A 0006  LYS C  
C A 0005  PRO C   3.663 C A 0006  LYS CB 
C A 0005  PRO CB  3.714 H A 0066  ALA CB 
C A 0006  LYS CA  3.790 C A 0007  ARG CA 
C A 0006  LYS C   2.468 C A 0007  ARG CA 
C A 0006  LYS C   3.193 C A 0007  ARG C  
C A 0006  LYS C   3.720 C A 0007  ARG CB 
C A 0007  ARG CA  2.946 C A 0008  PRO CD 
C A 0007  ARG C   2.450 C A 0008  PRO CA 
C A 0007  ARG C   3.192 C A 0008  PRO C  
C A 0007  ARG C   3.618 C A 0008  PRO CB 
C A 0007  ARG C   3.688 C A 0008  PRO CG 
C A 0007  ARG C   2.479 C A 0008  PRO CD 
C A 0007  ARG CB  3.459 C A 0008  PRO CD 
C A 0008  PRO C   2.457 C A 0009  LEU CA 
C A 0008  PRO C   3.147 C A 0009  LEU C  
C A 0008  PRO C   3.775 C A 0009  LEU CB 
C A 0008  PRO CD  3.734 H A 0063  TYR CG 
C A 0008  PRO CD  3.735 H A 0063  TYR CD2
C A 0009  LEU C   2.467 C A 0010  SER CA 
C A 0009  LEU C   3.209 C A 0010  SER C  
C A 0009  LEU C   3.716 C A 0010  SER CB 
C A 0010  SER C   2.476 H A 0011  ALA CA 
C A 0010  SER C   3.135 H A 0011  ALA C  
C A 0010  SER C   3.749 H A 0011  ALA CB 
H A 0011  ALA C   2.472 H A 0012  TYR CA 
H A 0011  ALA C   3.064 H A 0012  TYR C  
H A 0011  ALA C   3.770 H A 0012  TYR CB 
H A 0011  ALA C   3.723 H A 0043  TRP CH2
H A 0011  ALA CB  3.734 H A 0052  TRP C  
H A 0012  TYR C   2.477 H A 0013  MET CA 
H A 0012  TYR C   3.127 H A 0013  MET C  
H A 0012  TYR C   3.755 H A 0013  MET CB 
H A 0012  TYR CD1 3.632 H A 0043  TRP CG 
H A 0012  TYR CD1 3.604 H A 0043  TRP CD2
H A 0012  TYR CE1 3.794 H A 0043  TRP CB 
H A 0013  MET C   2.487 H A 0014  LEU CA 
H A 0013  MET C   3.105 H A 0014  LEU C  
H A 0013  MET C   3.782 H A 0014  LEU CB 
H A 0014  LEU C   2.467 H A 0015  TRP CA 
H A 0014  LEU C   3.113 H A 0015  TRP C  
H A 0014  LEU C   3.764 H A 0015  TRP CB 
H A 0014  LEU CB  3.517 H A 0052  TRP CE3
H A 0015  TRP C   2.476 H A 0016  LEU CA 
H A 0015  TRP C   3.074 H A 0016  LEU C  
H A 0015  TRP C   3.799 H A 0016  LEU CB 
H A 0015  TRP CZ3 3.765 H A 0039  GLY CA 
H A 0015  TRP CH2 3.767 H A 0039  GLY CA 
H A 0015  TRP CZ2 3.737 H A 0042  LEU CB 
H A 0015  TRP CH2 3.703 H A 0042  LEU CB 
H A 0015  TRP CB  3.700 H A 0043  TRP CZ3
H A 0015  TRP CD1 3.676 H A 0046  MET CE 
H A 0016  LEU C   2.471 H A 0017  ASN CA 
H A 0016  LEU C   3.149 H A 0017  ASN C  
H A 0016  LEU C   3.776 H A 0017  ASN CB 
H A 0017  ASN C   2.464 H A 0018  SER CA 
H A 0017  ASN C   3.175 H A 0018  SER C  
H A 0017  ASN C   3.754 H A 0018  SER CB 
H A 0018  SER C   2.470 H A 0019  ALA CA 
H A 0018  SER C   3.244 H A 0019  ALA C  
H A 0018  SER C   3.727 H A 0019  ALA CB 
H A 0019  ALA C   2.501 H A 0020  ARG CA 
H A 0019  ALA C   3.115 H A 0020  ARG C  
H A 0019  ALA C   3.778 H A 0020  ARG CB 
H A 0020  ARG C   2.490 H A 0021  GLU CA 
H A 0020  ARG C   3.079 H A 0021  GLU C  
H A 0020  ARG C   3.782 H A 0021  GLU CB 
H A 0021  GLU C   2.473 H A 0022  SER CA 
H A 0021  GLU C   3.118 H A 0022  SER C  
H A 0021  GLU C   3.768 H A 0022  SER CB 
H A 0022  SER C   2.475 H A 0023  ILE CA 
H A 0022  SER C   3.124 H A 0023  ILE C  
H A 0022  SER C   3.740 H A 0023  ILE CB 
H A 0023  ILE C   2.469 H A 0024  LYS CA 
H A 0023  ILE C   3.210 H A 0024  LYS C  
H A 0023  ILE C   3.767 H A 0024  LYS CB 
H A 0024  LYS C   2.462 H A 0025  ARG CA 
H A 0024  LYS C   3.137 H A 0025  ARG C  
H A 0024  LYS C   3.754 H A 0025  ARG CB 
H A 0025  ARG CA  3.790 H A 0026  GLU CA 
H A 0025  ARG C   2.462 H A 0026  GLU CA 
H A 0025  ARG C   3.145 H A 0026  GLU C  
H A 0025  ARG C   3.751 H A 0026  GLU CB 
H A 0026  GLU C   2.459 H A 0027  ASN CA 
H A 0026  GLU C   3.203 H A 0027  ASN C  
H A 0026  GLU C   3.733 H A 0027  ASN CB 
H A 0027  ASN CA  2.947 C A 0028  PRO CD 
H A 0027  ASN C   2.452 C A 0028  PRO CA 
H A 0027  ASN C   3.220 C A 0028  PRO C  
H A 0027  ASN C   3.620 C A 0028  PRO CB 
H A 0027  ASN C   3.671 C A 0028  PRO CG 
H A 0027  ASN C   2.471 C A 0028  PRO CD 
H A 0027  ASN CB  3.783 C A 0028  PRO CD 
H A 0027  ASN CB  3.729 C A 0030  ILE CD1
C A 0028  PRO C   2.473 C A 0029  GLY CA 
C A 0028  PRO C   3.104 C A 0029  GLY C  
C A 0029  GLY CA  3.780 C A 0030  ILE CA 
C A 0029  GLY C   2.467 C A 0030  ILE CA 
C A 0029  GLY C   3.212 C A 0030  ILE C  
C A 0029  GLY C   3.662 C A 0030  ILE CB 
C A 0030  ILE C   2.483 C A 0031  LYS CA 
C A 0030  ILE C   3.248 C A 0031  LYS C  
C A 0030  ILE C   3.749 C A 0031  LYS CB 
C A 0030  ILE CG1 3.493 H A 0034  GLU CB 
C A 0030  ILE CG2 3.611 H A 0035  VAL CG2
C A 0031  LYS C   2.495 C A 0032  VAL CA 
C A 0031  LYS C   3.145 C A 0032  VAL C  
C A 0031  LYS C   3.748 C A 0032  VAL CB 
C A 0032  VAL C   2.480 H A 0033  THR CA 
C A 0032  VAL C   3.127 H A 0033  THR C  
C A 0032  VAL C   3.740 H A 0033  THR CB 
H A 0033  THR C   2.476 H A 0034  GLU CA 
H A 0033  THR C   3.249 H A 0034  GLU C  
H A 0033  THR C   3.701 H A 0034  GLU CB 
H A 0034  GLU C   2.489 H A 0035  VAL CA 
H A 0034  GLU C   3.118 H A 0035  VAL C  
H A 0034  GLU C   3.770 H A 0035  VAL CB 
H A 0035  VAL C   2.473 H A 0036  ALA CA 
H A 0035  VAL C   3.103 H A 0036  ALA C  
H A 0035  VAL C   3.774 H A 0036  ALA CB 
H A 0036  ALA C   2.485 H A 0037  LYS CA 
H A 0036  ALA C   3.120 H A 0037  LYS C  
H A 0036  ALA C   3.761 H A 0037  LYS CB 
H A 0037  LYS C   2.473 H A 0038  ARG CA 
H A 0037  LYS C   3.160 H A 0038  ARG C  
H A 0037  LYS C   3.753 H A 0038  ARG CB 
H A 0038  ARG C   2.465 H A 0039  GLY CA 
H A 0038  ARG C   3.206 H A 0039  GLY C  
H A 0039  GLY C   2.468 H A 0040  GLY CA 
H A 0039  GLY C   3.148 H A 0040  GLY C  
H A 0040  GLY C   2.480 H A 0041  GLU CA 
H A 0040  GLY C   3.137 H A 0041  GLU C  
H A 0040  GLY C   3.767 H A 0041  GLU CB 
H A 0041  GLU C   2.478 H A 0042  LEU CA 
H A 0041  GLU C   3.155 H A 0042  LEU C  
H A 0041  GLU C   3.763 H A 0042  LEU CB 
H A 0042  LEU C   2.503 H A 0043  TRP CA 
H A 0042  LEU C   3.083 H A 0043  TRP C  
H A 0042  LEU C   3.783 H A 0043  TRP CB 
H A 0043  TRP C   2.479 H A 0044  ARG CA 
H A 0043  TRP C   3.063 H A 0044  ARG C  
H A 0043  TRP C   3.774 H A 0044  ARG CB 
H A 0043  TRP CE3 3.561 H A 0046  MET CE 
H A 0043  TRP CZ3 3.631 H A 0046  MET CE 
H A 0043  TRP CZ3 3.724 H A 0052  TRP CD1
H A 0044  ARG CA  3.793 H A 0045  ALA CA 
H A 0044  ARG C   2.436 H A 0045  ALA CA 
H A 0044  ARG C   3.539 H A 0045  ALA C  
H A 0044  ARG C   3.385 H A 0045  ALA CB 
H A 0045  ALA CA  3.786 H A 0046  MET CA 
H A 0045  ALA C   2.464 H A 0046  MET CA 
H A 0045  ALA C   3.486 H A 0046  MET C  
H A 0045  ALA C   3.482 H A 0046  MET CB 
H A 0046  MET CA  3.794 C A 0047  LYS CA 
H A 0046  MET C   2.472 C A 0047  LYS CA 
H A 0046  MET C   3.477 C A 0047  LYS C  
H A 0046  MET C   3.443 C A 0047  LYS CB 
H A 0046  MET C   3.563 C A 0047  LYS CG 
C A 0047  LYS C   2.456 C A 0048  ASP CA 
C A 0047  LYS C   3.263 C A 0048  ASP C  
C A 0047  LYS C   3.714 C A 0048  ASP CB 
C A 0048  ASP CA  3.780 H A 0049  LYS CA 
C A 0048  ASP C   2.471 H A 0049  LYS CA 
C A 0048  ASP C   3.219 H A 0049  LYS C  
C A 0048  ASP C   3.728 H A 0049  LYS CB 
H A 0049  LYS C   2.503 H A 0050  SER CA 
H A 0049  LYS C   3.150 H A 0050  SER C  
H A 0049  LYS C   3.780 H A 0050  SER CB 
H A 0050  SER C   2.485 H A 0051  GLU CA 
H A 0050  SER C   3.054 H A 0051  GLU C  
H A 0050  SER C   3.777 H A 0051  GLU CB 
H A 0051  GLU CA  3.790 H A 0052  TRP CA 
H A 0051  GLU C   2.461 H A 0052  TRP CA 
H A 0051  GLU C   3.193 H A 0052  TRP C  
H A 0051  GLU C   3.720 H A 0052  TRP CB 
H A 0052  TRP C   2.487 H A 0053  GLU CA 
H A 0052  TRP C   3.095 H A 0053  GLU C  
H A 0052  TRP C   3.792 H A 0053  GLU CB 
H A 0053  GLU C   2.473 H A 0054  ALA CA 
H A 0053  GLU C   3.094 H A 0054  ALA C  
H A 0053  GLU C   3.770 H A 0054  ALA CB 
H A 0054  ALA C   2.468 H A 0055  LYS CA 
H A 0054  ALA C   3.151 H A 0055  LYS C  
H A 0054  ALA C   3.754 H A 0055  LYS CB 
H A 0055  LYS C   2.473 H A 0056  ALA CA 
H A 0055  LYS C   3.137 H A 0056  ALA C  
H A 0055  LYS C   3.761 H A 0056  ALA CB 
H A 0056  ALA C   2.479 H A 0057  ALA CA 
H A 0056  ALA C   3.126 H A 0057  ALA C  
H A 0056  ALA C   3.768 H A 0057  ALA CB 
H A 0057  ALA C   2.472 H A 0058  LYS CA 
H A 0057  ALA C   3.084 H A 0058  LYS C  
H A 0057  ALA C   3.782 H A 0058  LYS CB 
H A 0058  LYS C   2.476 H A 0059  ALA CA 
H A 0058  LYS C   3.135 H A 0059  ALA C  
H A 0058  LYS C   3.769 H A 0059  ALA CB 
H A 0059  ALA C   2.476 H A 0060  LYS CA 
H A 0059  ALA C   3.109 H A 0060  LYS C  
H A 0059  ALA C   3.765 H A 0060  LYS CB 
H A 0060  LYS C   2.482 H A 0061  ASP CA 
H A 0060  LYS C   3.166 H A 0061  ASP C  
H A 0060  LYS C   3.780 H A 0061  ASP CB 
H A 0061  ASP C   2.483 H A 0062  ASP CA 
H A 0061  ASP C   3.064 H A 0062  ASP C  
H A 0061  ASP C   3.795 H A 0062  ASP CB 
H A 0062  ASP C   2.480 H A 0063  TYR CA 
H A 0062  ASP C   3.036 H A 0063  TYR C  
H A 0062  ASP C   3.779 H A 0063  TYR CB 
H A 0063  TYR C   2.491 H A 0064  ASP CA 
H A 0063  TYR C   3.072 H A 0064  ASP C  
H A 0063  TYR C   3.778 H A 0064  ASP CB 
H A 0063  TYR CD1 3.745 H A 0067  VAL CG1
H A 0063  TYR CE1 3.577 H A 0067  VAL CG1
H A 0064  ASP C   2.466 H A 0065  ARG CA 
H A 0064  ASP C   3.134 H A 0065  ARG C  
H A 0064  ASP C   3.749 H A 0065  ARG CB 
H A 0065  ARG C   2.458 H A 0066  ALA CA 
H A 0065  ARG C   3.190 H A 0066  ALA C  
H A 0065  ARG C   3.736 H A 0066  ALA CB 
H A 0066  ALA C   2.466 H A 0067  VAL CA 
H A 0066  ALA C   3.108 H A 0067  VAL C  
H A 0066  ALA C   3.792 H A 0067  VAL CB 
H A 0067  VAL C   2.469 H A 0068  LYS CA 
H A 0067  VAL C   3.059 H A 0068  LYS C  
H A 0067  VAL C   3.766 H A 0068  LYS CB 
H A 0068  LYS C   2.472 H A 0069  GLU CA 
H A 0068  LYS C   3.170 H A 0069  GLU C  
H A 0068  LYS C   3.753 H A 0069  GLU CB 
H A 0069  GLU C   2.499 H A 0070  PHE CA 
H A 0069  GLU C   3.119 H A 0070  PHE C  
H A 0069  GLU C   3.769 H A 0070  PHE CB 
H A 0070  PHE C   2.464 H A 0071  GLU CA 
H A 0070  PHE C   3.207 H A 0071  GLU C  
H A 0070  PHE C   3.733 H A 0071  GLU CB 
H A 0071  GLU C   2.463 H A 0072  ALA CA 
H A 0071  GLU C   3.126 H A 0072  ALA C  
H A 0071  GLU C   3.761 H A 0072  ALA CB 
H A 0072  ALA C   2.460 H A 0073  ASN CA 
H A 0072  ALA C   3.290 H A 0073  ASN C  
H A 0072  ALA C   3.654 H A 0073  ASN CB 
H A 0073  ASN CA  3.779 C A 0074  GLY CA 
H A 0073  ASN C   2.435 C A 0074  GLY CA 
H A 0073  ASN C   3.658 C A 0074  GLY C  

CHARGE_ATTR 2.00 12.00    88
C A 0003  ASP OD1 9.612 C A 0004  LYS NZ 
C A 0003  ASP OD2 11.52 C A 0004  LYS NZ 
H A 0021  GLU OE1 9.747 H A 0020  ARG NH1
H A 0021  GLU OE1 9.582 H A 0020  ARG NH2
H A 0021  GLU OE2 8.771 H A 0020  ARG NH1
H A 0021  GLU OE2 8.875 H A 0020  ARG NH2
H A 0021  GLU OE1 5.198 H A 0024  LYS NZ 
H A 0021  GLU OE2 3.048 H A 0024  LYS NZ 
H A 0021  GLU OE1 4.465 H A 0025  ARG NH1
H A 0021  GLU OE1 6.329 H A 0025  ARG NH2
H A 0021  GLU OE2 4.758 H A 0025  ARG NH1
H A 0021  GLU OE2 6.678 H A 0025  ARG NH2
H A 0026  GLU OE1 11.14 H A 0024  LYS NZ 
H A 0026  GLU OE2 9.168 H A 0024  LYS NZ 
H A 0026  GLU OE1 8.230 H A 0025  ARG NH1
H A 0026  GLU OE1 6.471 H A 0025  ARG NH2
H A 0026  GLU OE2 6.124 H A 0025  ARG NH1
H A 0026  GLU OE2 4.639 H A 0025  ARG NH2
H A 0026  GLU OE1 11.49 H A 0038  ARG NH1
H A 0026  GLU OE1 9.459 H A 0038  ARG NH2
H A 0026  GLU OE2 10.93 H A 0038  ARG NH2
H A 0034  GLU OE1 11.96 H A 0020  ARG NH1
H A 0034  GLU OE1 6.400 C A 0031  LYS NZ 
H A 0034  GLU OE2 7.966 C A 0031  LYS NZ 
H A 0034  GLU OE1 10.80 H A 0037  LYS NZ 
H A 0034  GLU OE2 9.486 H A 0037  LYS NZ 
H A 0041  GLU OE1 8.123 H A 0037  LYS NZ 
H A 0041  GLU OE2 7.780 H A 0037  LYS NZ 
H A 0041  GLU OE1 6.992 H A 0038  ARG NH1
H A 0041  GLU OE1 8.746 H A 0038  ARG NH2
H A 0041  GLU OE2 5.363 H A 0038  ARG NH1
H A 0041  GLU OE2 7.205 H A 0038  ARG NH2
H A 0041  GLU OE1 7.855 H A 0044  ARG NH1
H A 0041  GLU OE1 7.513 H A 0044  ARG NH2
H A 0041  GLU OE2 9.416 H A 0044  ARG NH1
H A 0041  GLU OE2 9.303 H A 0044  ARG NH2
C A 0048  ASP OD1 9.633 C A 0047  LYS NZ 
C A 0048  ASP OD2 8.507 C A 0047  LYS NZ 
C A 0048  ASP OD1 10.67 H A 0049  LYS NZ 
C A 0048  ASP OD1 11.86 H A 0055  LYS NZ 
C A 0048  ASP OD2 10.38 H A 0055  LYS NZ 
H A 0051  GLU OE1 7.300 C A 0047  LYS NZ 
H A 0051  GLU OE2 8.805 C A 0047  LYS NZ 
H A 0051  GLU OE1 5.452 H A 0055  LYS NZ 
H A 0051  GLU OE2 4.378 H A 0055  LYS NZ 
H A 0053  GLU OE1 7.907 H A 0049  LYS NZ 
H A 0053  GLU OE2 6.621 H A 0049  LYS NZ 
H A 0053  GLU OE1 8.375 H A 0060  LYS NZ 
H A 0053  GLU OE2 9.216 H A 0060  LYS NZ 
H A 0061  ASP OD1 7.906 H A 0058  LYS NZ 
H A 0061  ASP OD2 8.111 H A 0058  LYS NZ 
H A 0061  ASP OD1 6.839 H A 0060  LYS NZ 
H A 0061  ASP OD2 8.657 H A 0060  LYS NZ 
H A 0061  ASP OD1 10.64 H A 0065  ARG NH1
H A 0061  ASP OD1 8.891 H A 0065  ARG NH2
H A 0061  ASP OD2 8.837 H A 0065  ARG NH1
H A 0061  ASP OD2 6.900 H A 0065  ARG NH2
H A 0062  ASP OD2 11.67 C A 0004  LYS NZ 
H A 0062  ASP OD1 10.41 C A 0006  LYS NZ 
H A 0062  ASP OD2 8.509 C A 0006  LYS NZ 
H A 0062  ASP OD1 8.683 H A 0058  LYS NZ 
H A 0062  ASP OD2 9.948 H A 0058  LYS NZ 
H A 0062  ASP OD1 9.458 H A 0065  ARG NH1
H A 0062  ASP OD1 9.641 H A 0065  ARG NH2
H A 0062  ASP OD2 11.29 H A 0065  ARG NH1
H A 0062  ASP OD2 11.44 H A 0065  ARG NH2
H A 0064  ASP OD1 9.906 H A 0060  LYS NZ 
H A 0064  ASP OD2 10.45 H A 0060  LYS NZ 
H A 0064  ASP OD1 9.871 H A 0065  ARG NH1
H A 0064  ASP OD1 9.357 H A 0065  ARG NH2
H A 0064  ASP OD2 7.976 H A 0065  ARG NH1
H A 0064  ASP OD2 7.245 H A 0065  ARG NH2
H A 0064  ASP OD1 8.827 H A 0068  LYS NZ 
H A 0064  ASP OD2 8.337 H A 0068  LYS NZ 
H A 0069  GLU OE1 7.919 H A 0065  ARG NH1
H A 0069  GLU OE1 10.18 H A 0065  ARG NH2
H A 0069  GLU OE2 6.558 H A 0065  ARG NH1
H A 0069  GLU OE2 8.668 H A 0065  ARG NH2
H A 0069  GLU OE1 8.126 H A 0068  LYS NZ 
H A 0069  GLU OE2 6.196 H A 0068  LYS NZ 
H A 0071  GLU OE1 9.795 C A 0004  LYS NZ 
H A 0071  GLU OE2 8.853 C A 0004  LYS NZ 
H A 0071  GLU OE1 9.982 C A 0007  ARG NH1
H A 0071  GLU OE1 10.77 C A 0007  ARG NH2
H A 0071  GLU OE2 9.128 C A 0007  ARG NH1
H A 0071  GLU OE2 9.611 C A 0007  ARG NH2
H A 0071  GLU OE1 8.842 H A 0068  LYS NZ 
H A 0071  GLU OE2 10.89 H A 0068  LYS NZ 

CHARGE_REPU 2.00 12.00    57
C A 0003  ASP OD1 9.512 H A 0062  ASP OD1
C A 0003  ASP OD1 9.295 H A 0062  ASP OD2
C A 0003  ASP OD2 10.32 H A 0062  ASP OD1
C A 0003  ASP OD2 10.34 H A 0062  ASP OD2
C A 0003  ASP OD1 9.520 H A 0069  GLU OE1
C A 0003  ASP OD1 10.57 H A 0069  GLU OE2
C A 0003  ASP OD2 10.30 H A 0069  GLU OE1
C A 0003  ASP OD2 11.63 H A 0069  GLU OE2
C A 0004  LYS NZ  6.187 C A 0007  ARG NH1
C A 0004  LYS NZ  4.784 C A 0007  ARG NH2
C A 0006  LYS NZ  9.783 H A 0055  LYS NZ 
H A 0020  ARG NH1 7.511 H A 0024  LYS NZ 
H A 0020  ARG NH2 8.191 H A 0024  LYS NZ 
H A 0020  ARG NH1 10.31 C A 0031  LYS NZ 
H A 0021  GLU OE1 9.994 H A 0026  GLU OE1
H A 0021  GLU OE1 7.835 H A 0026  GLU OE2
H A 0021  GLU OE2 10.31 H A 0026  GLU OE1
H A 0021  GLU OE2 8.141 H A 0026  GLU OE2
H A 0024  LYS NZ  6.852 H A 0025  ARG NH1
H A 0024  LYS NZ  8.403 H A 0025  ARG NH2
H A 0037  LYS NZ  8.140 H A 0038  ARG NH1
H A 0037  LYS NZ  10.34 H A 0038  ARG NH2
H A 0044  ARG NH1 6.910 H A 0049  LYS NZ 
H A 0044  ARG NH2 7.712 H A 0049  LYS NZ 
C A 0048  ASP OD1 7.489 H A 0051  GLU OE1
C A 0048  ASP OD1 8.123 H A 0051  GLU OE2
C A 0048  ASP OD2 5.984 H A 0051  GLU OE1
C A 0048  ASP OD2 6.340 H A 0051  GLU OE2
C A 0048  ASP OD1 11.80 H A 0053  GLU OE2
H A 0051  GLU OE1 11.23 H A 0053  GLU OE2
H A 0053  GLU OE1 11.25 H A 0061  ASP OD1
H A 0058  LYS NZ  10.75 H A 0065  ARG NH2
H A 0061  ASP OD1 9.066 H A 0062  ASP OD1
H A 0061  ASP OD1 9.606 H A 0062  ASP OD2
H A 0061  ASP OD2 9.244 H A 0062  ASP OD1
H A 0061  ASP OD2 10.20 H A 0062  ASP OD2
H A 0061  ASP OD1 8.458 H A 0064  ASP OD1
H A 0061  ASP OD1 7.522 H A 0064  ASP OD2
H A 0061  ASP OD2 8.036 H A 0064  ASP OD1
H A 0061  ASP OD2 6.584 H A 0064  ASP OD2
H A 0062  ASP OD1 10.95 H A 0064  ASP OD1
H A 0062  ASP OD1 10.38 H A 0064  ASP OD2
H A 0062  ASP OD2 11.05 H A 0064  ASP OD1
H A 0062  ASP OD2 10.92 H A 0064  ASP OD2
H A 0062  ASP OD1 11.59 H A 0069  GLU OE1
H A 0062  ASP OD1 11.10 H A 0069  GLU OE2
H A 0064  ASP OD1 10.74 H A 0069  GLU OE2
H A 0064  ASP OD2 11.99 H A 0069  GLU OE1
H A 0064  ASP OD2 9.929 H A 0069  GLU OE2
H A 0064  ASP OD1 8.719 H A 0071  GLU OE1
H A 0064  ASP OD1 10.47 H A 0071  GLU OE2
H A 0064  ASP OD2 10.08 H A 0071  GLU OE1
H A 0065  ARG NH1 8.900 H A 0068  LYS NZ 
H A 0065  ARG NH2 9.990 H A 0068  LYS NZ 
H A 0069  GLU OE1 10.91 H A 0071  GLU OE1
H A 0069  GLU OE2 9.804 H A 0071  GLU OE1
H A 0069  GLU OE2 11.75 H A 0071  GLU OE2

HB_MM       2.00 3.20    98
C A 0002  SER N   2.266 C A 0001  MET O  
C A 0003  ASP N   2.265 C A 0002  SER O  
C A 0004  LYS N   2.264 C A 0003  ASP O  
C A 0005  PRO N   2.224 C A 0004  LYS O  
C A 0006  LYS N   2.276 C A 0005  PRO O  
C A 0007  ARG N   2.268 C A 0006  LYS O  
C A 0008  PRO N   2.229 C A 0007  ARG O  
C A 0009  LEU N   3.181 C A 0007  ARG O  
C A 0009  LEU N   2.268 C A 0008  PRO O  
C A 0010  SER N   2.269 C A 0009  LEU O  
H A 0011  ALA N   2.260 C A 0010  SER O  
H A 0012  TYR N   2.265 H A 0011  ALA O  
H A 0013  MET N   2.264 H A 0012  TYR O  
H A 0014  LEU N   3.175 C A 0010  SER O  
H A 0014  LEU N   2.266 H A 0013  MET O  
H A 0015  TRP N   2.267 H A 0014  LEU O  
H A 0016  LEU N   3.091 H A 0012  TYR O  
H A 0016  LEU N   2.262 H A 0015  TRP O  
H A 0017  ASN N   2.267 H A 0016  LEU O  
H A 0018  SER N   2.264 H A 0017  ASN O  
H A 0019  ALA N   3.057 H A 0015  TRP O  
H A 0019  ALA N   2.262 H A 0018  SER O  
H A 0020  ARG N   2.268 H A 0019  ALA O  
H A 0021  GLU N   2.271 H A 0020  ARG O  
H A 0022  SER N   2.263 H A 0021  GLU O  
H A 0023  ILE N   2.263 H A 0022  SER O  
H A 0024  LYS N   3.168 H A 0020  ARG O  
H A 0024  LYS N   2.263 H A 0023  ILE O  
H A 0025  ARG N   2.261 H A 0024  LYS O  
H A 0026  GLU N   2.270 H A 0025  ARG O  
H A 0027  ASN N   3.033 H A 0023  ILE O  
H A 0027  ASN N   2.264 H A 0026  GLU O  
C A 0028  PRO N   2.227 H A 0027  ASN O  
C A 0029  GLY N   3.025 H A 0027  ASN O  
C A 0029  GLY N   2.271 C A 0028  PRO O  
C A 0030  ILE N   2.267 C A 0029  GLY O  
C A 0031  LYS N   2.267 C A 0030  ILE O  
C A 0032  VAL N   2.262 C A 0031  LYS O  
H A 0033  THR N   2.258 C A 0032  VAL O  
H A 0034  GLU N   3.073 C A 0031  LYS O  
H A 0034  GLU N   2.264 H A 0033  THR O  
H A 0035  VAL N   3.081 C A 0031  LYS O  
H A 0035  VAL N   2.262 H A 0034  GLU O  
H A 0036  ALA N   2.257 H A 0035  VAL O  
H A 0037  LYS N   2.266 H A 0036  ALA O  
H A 0038  ARG N   2.266 H A 0037  LYS O  
H A 0039  GLY N   2.872 H A 0035  VAL O  
H A 0039  GLY N   2.260 H A 0038  ARG O  
H A 0040  GLY N   2.262 H A 0039  GLY O  
H A 0041  GLU N   2.269 H A 0040  GLY O  
H A 0042  LEU N   2.270 H A 0041  GLU O  
H A 0043  TRP N   3.089 H A 0039  GLY O  
H A 0043  TRP N   2.266 H A 0042  LEU O  
H A 0044  ARG N   2.269 H A 0043  TRP O  
H A 0045  ALA N   2.264 H A 0044  ARG O  
H A 0046  MET N   2.270 H A 0045  ALA O  
C A 0047  LYS N   2.260 H A 0046  MET O  
C A 0048  ASP N   2.261 C A 0047  LYS O  
H A 0049  LYS N   2.271 C A 0048  ASP O  
H A 0050  SER N   2.274 H A 0049  LYS O  
H A 0051  GLU N   2.265 H A 0050  SER O  
H A 0052  TRP N   3.177 H A 0049  LYS O  
H A 0052  TRP N   2.263 H A 0051  GLU O  
H A 0053  GLU N   3.091 H A 0049  LYS O  
H A 0053  GLU N   2.268 H A 0052  TRP O  
H A 0054  ALA N   3.134 H A 0050  SER O  
H A 0054  ALA N   2.265 H A 0053  GLU O  
H A 0055  LYS N   2.264 H A 0054  ALA O  
H A 0056  ALA N   3.015 H A 0052  TRP O  
H A 0056  ALA N   2.263 H A 0055  LYS O  
H A 0057  ALA N   3.029 H A 0053  GLU O  
H A 0057  ALA N   2.268 H A 0056  ALA O  
H A 0058  LYS N   3.082 H A 0054  ALA O  
H A 0058  LYS N   2.264 H A 0057  ALA O  
H A 0059  ALA N   3.038 H A 0055  LYS O  
H A 0059  ALA N   2.264 H A 0058  LYS O  
H A 0060  LYS N   2.264 H A 0059  ALA O  
H A 0061  ASP N   2.270 H A 0060  LYS O  
H A 0062  ASP N   2.983 H A 0058  LYS O  
H A 0062  ASP N   2.269 H A 0061  ASP O  
H A 0063  TYR N   2.267 H A 0062  ASP O  
H A 0064  ASP N   2.268 H A 0063  TYR O  
H A 0065  ARG N   3.133 H A 0061  ASP O  
H A 0065  ARG N   2.262 H A 0064  ASP O  
H A 0066  ALA N   3.004 H A 0062  ASP O  
H A 0066  ALA N   2.258 H A 0065  ARG O  
H A 0067  VAL N   3.047 H A 0063  TYR O  
H A 0067  VAL N   2.264 H A 0066  ALA O  
H A 0068  LYS N   2.260 H A 0067  VAL O  
H A 0069  GLU N   2.266 H A 0068  LYS O  
H A 0070  PHE N   3.060 H A 0066  ALA O  
H A 0070  PHE N   2.270 H A 0069  GLU O  
H A 0071  GLU N   3.005 H A 0067  VAL O  
H A 0071  GLU N   2.262 H A 0070  PHE O  
H A 0072  ALA N   2.264 H A 0071  GLU O  
H A 0073  ASN N   3.037 H A 0069  GLU O  
H A 0073  ASN N   2.267 H A 0072  ALA O  
C A 0074  GLY N   2.262 H A 0073  ASN O  

HB_MS       2.00 3.20     7
C A 0001  MET N   2.852 C A 0003  ASP OD2
H A 0011  ALA N   3.040 C A 0010  SER OG 
H A 0014  LEU O   3.112 H A 0018  SER OG 
H A 0015  TRP O   3.179 H A 0018  SER OG 
H A 0023  ILE O   3.179 H A 0027  ASN ND2
C A 0031  LYS N   3.005 H A 0034  GLU OE1
H A 0036  ALA O   2.988 H A 0012  TYR OH 

AROMATIC    0.00 8.00     4
C A 0004  LYS 5.234 H A 0070  PHE
C A 0007  ARG 6.000 H A 0063  TYR
H A 0049  LYS 5.653 H A 0043  TRP
C A 0047  LYS 7.535 H A 0015  TRP


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


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


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


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


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