Complet list of 1f70 con fileClick here to see the 3D structure Complete list of 1f70.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   300
C A 0001  ALA C   2.416 C A 0002  ASP CA 
C A 0001  ALA C   2.934 C A 0002  ASP C  
C A 0001  ALA C   3.689 C A 0002  ASP CB 
C A 0002  ASP C   2.442 C A 0003  GLN CA 
C A 0002  ASP C   3.265 C A 0003  GLN C  
C A 0002  ASP C   3.642 C A 0003  GLN CB 
C A 0003  GLN C   2.392 C A 0004  LEU CA 
C A 0003  GLN C   2.900 C A 0004  LEU C  
C A 0003  GLN C   3.695 C A 0004  LEU CB 
C A 0004  LEU C   2.428 H A 0005  THR CA 
C A 0004  LEU C   3.191 H A 0005  THR C  
C A 0004  LEU C   3.656 H A 0005  THR CB 
H A 0005  THR C   2.424 H A 0006  GLU CA 
H A 0005  THR C   2.977 H A 0006  GLU C  
H A 0005  THR C   3.694 H A 0006  GLU CB 
H A 0006  GLU C   2.425 H A 0007  GLU CA 
H A 0006  GLU C   3.025 H A 0007  GLU C  
H A 0006  GLU C   3.693 H A 0007  GLU CB 
H A 0007  GLU C   2.415 H A 0008  GLN CA 
H A 0007  GLU C   2.950 H A 0008  GLN C  
H A 0007  GLU C   3.707 H A 0008  GLN CB 
H A 0008  GLN C   2.414 H A 0009  ILE CA 
H A 0008  GLN C   2.993 H A 0009  ILE C  
H A 0008  GLN C   3.706 H A 0009  ILE CB 
H A 0008  GLN C   3.566 H A 0012  PHE CD2
H A 0008  GLN C   3.604 H A 0012  PHE CE2
H A 0008  GLN CB  3.789 H A 0012  PHE CE2
H A 0009  ILE C   2.412 H A 0010  ALA CA 
H A 0009  ILE C   2.992 H A 0010  ALA C  
H A 0009  ILE C   3.691 H A 0010  ALA CB 
H A 0010  ALA C   2.426 H A 0011  GLU CA 
H A 0010  ALA C   2.922 H A 0011  GLU C  
H A 0010  ALA C   3.706 H A 0011  GLU CB 
H A 0011  GLU C   2.415 H A 0012  PHE CA 
H A 0011  GLU C   2.980 H A 0012  PHE C  
H A 0011  GLU C   3.713 H A 0012  PHE CB 
H A 0012  PHE C   2.420 H A 0013  LYS CA 
H A 0012  PHE C   3.025 H A 0013  LYS C  
H A 0012  PHE C   3.677 H A 0013  LYS CB 
H A 0012  PHE CD2 3.772 H A 0069  LEU CD2
H A 0012  PHE CD1 3.374 H A 0072  MET CE 
H A 0012  PHE CE1 3.219 H A 0072  MET CE 
H A 0012  PHE CZ  3.577 H A 0072  MET CE 
H A 0013  LYS C   2.412 H A 0014  GLU CA 
H A 0013  LYS C   2.943 H A 0014  GLU C  
H A 0013  LYS C   3.691 H A 0014  GLU CB 
H A 0013  LYS CA  3.716 H A 0065  PHE CE1
H A 0013  LYS CD  3.506 H A 0065  PHE CD2
H A 0013  LYS CD  3.462 H A 0065  PHE CE1
H A 0013  LYS CD  3.124 H A 0065  PHE CE2
H A 0013  LYS CD  3.099 H A 0065  PHE CZ 
H A 0013  LYS CE  3.678 H A 0065  PHE CD2
H A 0013  LYS CE  3.716 H A 0065  PHE CE2
H A 0014  GLU C   2.417 H A 0015  ALA CA 
H A 0014  GLU C   2.994 H A 0015  ALA C  
H A 0014  GLU C   3.700 H A 0015  ALA CB 
H A 0015  ALA C   2.429 H A 0016  PHE CA 
H A 0015  ALA C   2.995 H A 0016  PHE C  
H A 0015  ALA C   3.684 H A 0016  PHE CB 
H A 0015  ALA CB  3.407 H A 0039  LEU CD2
H A 0016  PHE C   2.415 H A 0017  SER CA 
H A 0016  PHE C   3.054 H A 0017  SER C  
H A 0016  PHE C   3.677 H A 0017  SER CB 
H A 0016  PHE CE1 3.671 C A 0025  GLY C  
H A 0016  PHE CD2 3.543 E A 0027  ILE CD1
H A 0016  PHE CE1 3.624 E A 0027  ILE CG2
H A 0016  PHE CE2 3.349 E A 0027  ILE CG1
H A 0016  PHE CE2 3.116 E A 0027  ILE CD1
H A 0016  PHE CZ  3.506 E A 0027  ILE CG1
H A 0016  PHE CZ  3.525 E A 0027  ILE CG2
H A 0016  PHE CZ  3.649 E A 0064  ASP C  
H A 0016  PHE CG  3.741 H A 0065  PHE CD1
H A 0016  PHE CZ  3.785 H A 0065  PHE CA 
H A 0016  PHE CE2 3.765 H A 0068  PHE CB 
H A 0017  SER C   2.456 H A 0018  LEU CA 
H A 0017  SER C   3.007 H A 0018  LEU C  
H A 0017  SER C   3.729 H A 0018  LEU CB 
H A 0018  LEU C   2.438 H A 0019  PHE CA 
H A 0018  LEU C   3.359 H A 0019  PHE C  
H A 0018  LEU C   3.557 H A 0019  PHE CB 
H A 0018  LEU C   3.608 H A 0019  PHE CG 
H A 0018  LEU C   3.447 H A 0019  PHE CD1
H A 0018  LEU CB  3.566 H A 0019  PHE CD1
H A 0018  LEU CB  3.637 H A 0019  PHE CE1
H A 0019  PHE C   2.432 C A 0020  ASP CA 
H A 0019  PHE C   3.255 C A 0020  ASP C  
H A 0019  PHE C   3.610 C A 0020  ASP CB 
H A 0019  PHE CE2 3.415 H A 0034  THR CG2
H A 0019  PHE CZ  3.638 H A 0034  THR CG2
H A 0019  PHE CG  3.598 H A 0035  VAL CG2
H A 0019  PHE CD1 3.368 H A 0035  VAL CG2
C A 0020  ASP C   2.428 C A 0021  LYS CA 
C A 0020  ASP C   3.138 C A 0021  LYS C  
C A 0020  ASP C   3.681 C A 0021  LYS CB 
C A 0020  ASP CG  3.732 C A 0023  GLY CA 
C A 0021  LYS C   2.417 C A 0022  ASP CA 
C A 0021  LYS C   3.314 C A 0022  ASP C  
C A 0021  LYS C   3.588 C A 0022  ASP CB 
C A 0022  ASP C   2.412 C A 0023  GLY CA 
C A 0022  ASP C   3.027 C A 0023  GLY C  
C A 0023  GLY C   2.442 C A 0024  ASP CA 
C A 0023  GLY C   3.355 C A 0024  ASP C  
C A 0023  GLY C   3.599 C A 0024  ASP CB 
C A 0024  ASP C   2.427 C A 0025  GLY CA 
C A 0024  ASP C   3.165 C A 0025  GLY C  
C A 0025  GLY C   2.447 E A 0026  THR CA 
C A 0025  GLY C   3.592 E A 0026  THR C  
C A 0025  GLY C   3.391 E A 0026  THR CB 
C A 0025  GLY C   3.307 E A 0026  THR CG2
E A 0026  THR C   2.440 E A 0027  ILE CA 
E A 0026  THR C   3.533 E A 0027  ILE C  
E A 0026  THR C   3.409 E A 0027  ILE CB 
E A 0026  THR C   3.351 E A 0027  ILE CG2
E A 0027  ILE C   2.409 E A 0028  THR CA 
E A 0027  ILE C   3.168 E A 0028  THR C  
E A 0027  ILE C   3.652 E A 0028  THR CB 
E A 0028  THR C   2.431 C A 0029  THR CA 
E A 0028  THR C   3.028 C A 0029  THR C  
E A 0028  THR C   3.687 C A 0029  THR CB 
C A 0029  THR C   2.430 C A 0030  LYS CA 
C A 0029  THR C   3.051 C A 0030  LYS C  
C A 0029  THR C   3.690 C A 0030  LYS CB 
C A 0029  THR CB  3.778 H A 0052  ILE CG2
C A 0029  THR CG2 3.752 H A 0052  ILE CG2
C A 0029  THR CG2 3.666 C A 0061  GLY C  
C A 0030  LYS C   2.438 H A 0031  GLU CA 
C A 0030  LYS C   3.316 H A 0031  GLU C  
C A 0030  LYS C   3.619 H A 0031  GLU CB 
H A 0031  GLU C   2.419 H A 0032  LEU CA 
H A 0031  GLU C   2.972 H A 0032  LEU C  
H A 0031  GLU C   3.694 H A 0032  LEU CB 
H A 0032  LEU C   2.426 H A 0033  GLY CA 
H A 0032  LEU C   2.940 H A 0033  GLY C  
H A 0032  LEU CD1 3.797 H A 0068  PHE CD1
H A 0032  LEU CD1 3.472 H A 0068  PHE CE1
H A 0032  LEU CD2 3.462 H A 0071  MET CE 
H A 0033  GLY C   2.427 H A 0034  THR CA 
H A 0033  GLY C   2.983 H A 0034  THR C  
H A 0033  GLY C   3.710 H A 0034  THR CB 
H A 0033  GLY CA  3.762 H A 0048  LEU CD2
H A 0034  THR C   2.423 H A 0035  VAL CA 
H A 0034  THR C   2.929 H A 0035  VAL C  
H A 0034  THR C   3.711 H A 0035  VAL CB 
H A 0034  THR CA  3.778 H A 0037  ARG CZ 
H A 0035  VAL C   2.435 H A 0036  MET CA 
H A 0035  VAL C   2.987 H A 0036  MET C  
H A 0035  VAL C   3.710 H A 0036  MET CB 
H A 0036  MET C   2.442 H A 0037  ARG CA 
H A 0036  MET C   2.978 H A 0037  ARG C  
H A 0036  MET C   3.707 H A 0037  ARG CB 
H A 0037  ARG C   2.422 H A 0038  SER CA 
H A 0037  ARG C   3.020 H A 0038  SER C  
H A 0037  ARG C   3.699 H A 0038  SER CB 
H A 0038  SER C   2.429 H A 0039  LEU CA 
H A 0038  SER C   3.205 H A 0039  LEU C  
H A 0038  SER C   3.663 H A 0039  LEU CB 
H A 0039  LEU C   2.448 H A 0040  GLY CA 
H A 0039  LEU C   3.351 H A 0040  GLY C  
H A 0039  LEU CD1 3.612 H A 0068  PHE CZ 
H A 0040  GLY C   2.442 C A 0041  GLN CA 
H A 0040  GLY C   3.521 C A 0041  GLN C  
H A 0040  GLY C   3.437 C A 0041  GLN CB 
H A 0040  GLY C   3.402 C A 0041  GLN CG 
C A 0041  GLN C   2.452 C A 0042  ASN CA 
C A 0041  GLN C   3.541 C A 0042  ASN C  
C A 0041  GLN C   3.426 C A 0042  ASN CB 
C A 0041  GLN C   3.599 C A 0043  PRO CD 
C A 0042  ASN CA  2.886 C A 0043  PRO CD 
C A 0042  ASN C   2.460 C A 0043  PRO CA 
C A 0042  ASN C   3.274 C A 0043  PRO C  
C A 0042  ASN C   3.591 C A 0043  PRO CB 
C A 0042  ASN C   3.652 C A 0043  PRO CG 
C A 0042  ASN C   2.481 C A 0043  PRO CD 
C A 0043  PRO C   2.423 H A 0044  THR CA 
C A 0043  PRO C   3.144 H A 0044  THR C  
C A 0043  PRO C   3.682 H A 0044  THR CB 
C A 0043  PRO CG  3.495 H A 0048  LEU CD2
H A 0044  THR C   2.416 H A 0045  GLU CA 
H A 0044  THR C   3.015 H A 0045  GLU C  
H A 0044  THR C   3.681 H A 0045  GLU CB 
H A 0045  GLU C   2.421 H A 0046  ALA CA 
H A 0045  GLU C   2.980 H A 0046  ALA C  
H A 0045  GLU C   3.698 H A 0046  ALA CB 
H A 0046  ALA C   2.420 H A 0047  GLU CA 
H A 0046  ALA C   2.986 H A 0047  GLU C  
H A 0046  ALA C   3.703 H A 0047  GLU CB 
H A 0047  GLU C   2.420 H A 0048  LEU CA 
H A 0047  GLU C   3.004 H A 0048  LEU C  
H A 0047  GLU C   3.711 H A 0048  LEU CB 
H A 0048  LEU C   2.407 H A 0049  GLN CA 
H A 0048  LEU C   2.988 H A 0049  GLN C  
H A 0048  LEU C   3.693 H A 0049  GLN CB 
H A 0049  GLN C   2.417 H A 0050  ASP CA 
H A 0049  GLN C   2.997 H A 0050  ASP C  
H A 0049  GLN C   3.695 H A 0050  ASP CB 
H A 0050  ASP C   2.406 H A 0051  MET CA 
H A 0050  ASP C   2.930 H A 0051  MET C  
H A 0050  ASP C   3.679 H A 0051  MET CB 
H A 0050  ASP C   3.800 H A 0054  GLU CD 
H A 0051  MET C   2.417 H A 0052  ILE CA 
H A 0051  MET C   3.076 H A 0052  ILE C  
H A 0051  MET C   3.681 H A 0052  ILE CB 
H A 0051  MET CE  3.394 H A 0075  LYS CE 
H A 0052  ILE C   2.407 H A 0053  ASN CA 
H A 0052  ILE C   3.035 H A 0053  ASN C  
H A 0052  ILE C   3.653 H A 0053  ASN CB 
H A 0053  ASN C   2.422 H A 0054  GLU CA 
H A 0053  ASN C   3.135 H A 0054  GLU C  
H A 0053  ASN C   3.674 H A 0054  GLU CB 
H A 0053  ASN C   3.558 H A 0054  GLU CD 
H A 0054  GLU C   2.429 H A 0055  VAL CA 
H A 0054  GLU C   3.097 H A 0055  VAL C  
H A 0054  GLU C   3.677 H A 0055  VAL CB 
H A 0055  VAL C   2.432 H A 0056  ASP CA 
H A 0055  VAL C   3.407 H A 0056  ASP C  
H A 0055  VAL C   3.528 H A 0056  ASP CB 
H A 0055  VAL CG2 3.573 H A 0071  MET CG 
H A 0055  VAL CG2 3.430 H A 0071  MET CE 
H A 0056  ASP CA  3.793 C A 0057  ALA CA 
H A 0056  ASP C   2.417 C A 0057  ALA CA 
H A 0056  ASP C   3.001 C A 0057  ALA C  
H A 0056  ASP C   3.675 C A 0057  ALA CB 
H A 0056  ASP CG  3.256 C A 0059  GLY CA 
H A 0056  ASP CG  3.281 C A 0059  GLY C  
H A 0056  ASP CG  3.734 C A 0061  GLY CA 
C A 0057  ALA C   2.428 C A 0058  ASP CA 
C A 0057  ALA C   3.151 C A 0058  ASP C  
C A 0057  ALA C   3.673 C A 0058  ASP CB 
C A 0058  ASP C   2.445 C A 0059  GLY CA 
C A 0058  ASP C   3.428 C A 0059  GLY C  
C A 0059  GLY C   2.449 C A 0060  ASN CA 
C A 0059  GLY C   3.372 C A 0060  ASN C  
C A 0059  GLY C   3.617 C A 0060  ASN CB 
C A 0060  ASN C   2.436 C A 0061  GLY CA 
C A 0060  ASN C   2.976 C A 0061  GLY C  
C A 0061  GLY C   2.442 E A 0062  THR CA 
C A 0061  GLY C   3.617 E A 0062  THR C  
C A 0061  GLY C   3.340 E A 0062  THR CB 
C A 0061  GLY C   3.301 E A 0062  THR CG2
E A 0062  THR C   2.459 E A 0063  ILE CA 
E A 0062  THR C   3.537 E A 0063  ILE C  
E A 0062  THR C   3.475 E A 0063  ILE CB 
E A 0062  THR C   3.404 E A 0063  ILE CG1
E A 0063  ILE C   2.440 E A 0064  ASP CA 
E A 0063  ILE C   3.300 E A 0064  ASP C  
E A 0063  ILE C   3.613 E A 0064  ASP CB 
E A 0064  ASP C   2.430 H A 0065  PHE CA 
E A 0064  ASP C   3.018 H A 0065  PHE C  
E A 0064  ASP C   3.719 H A 0065  PHE CB 
E A 0064  ASP C   3.522 H A 0066  PRO CD 
E A 0064  ASP CG  3.542 H A 0066  PRO CG 
E A 0064  ASP CG  3.615 H A 0066  PRO CD 
E A 0064  ASP CG  3.670 H A 0067  GLU CG 
E A 0064  ASP CG  3.637 H A 0067  GLU CD 
H A 0065  PHE CA  3.031 H A 0066  PRO CD 
H A 0065  PHE C   2.460 H A 0066  PRO CA 
H A 0065  PHE C   3.054 H A 0066  PRO C  
H A 0065  PHE C   3.667 H A 0066  PRO CB 
H A 0065  PHE C   3.620 H A 0066  PRO CG 
H A 0065  PHE C   2.514 H A 0066  PRO CD 
H A 0065  PHE CB  3.384 H A 0066  PRO CD 
H A 0065  PHE CD2 3.674 H A 0069  LEU CD1
H A 0065  PHE CE2 3.610 H A 0069  LEU CG 
H A 0065  PHE CE2 3.031 H A 0069  LEU CD1
H A 0065  PHE CZ  3.509 H A 0069  LEU CG 
H A 0065  PHE CZ  3.421 H A 0069  LEU CD1
H A 0065  PHE CZ  3.687 H A 0069  LEU CD2
H A 0066  PRO C   2.411 H A 0067  GLU CA 
H A 0066  PRO C   2.949 H A 0067  GLU C  
H A 0066  PRO C   3.712 H A 0067  GLU CB 
H A 0067  GLU C   2.423 H A 0068  PHE CA 
H A 0067  GLU C   3.011 H A 0068  PHE C  
H A 0067  GLU C   3.702 H A 0068  PHE CB 
H A 0068  PHE C   2.428 H A 0069  LEU CA 
H A 0068  PHE C   3.016 H A 0069  LEU C  
H A 0068  PHE C   3.735 H A 0069  LEU CB 
H A 0068  PHE CD2 3.732 H A 0072  MET CG 
H A 0068  PHE CE2 3.305 H A 0072  MET CG 
H A 0068  PHE CZ  3.792 H A 0072  MET CG 
H A 0069  LEU C   2.426 H A 0070  THR CA 
H A 0069  LEU C   3.013 H A 0070  THR C  
H A 0069  LEU C   3.716 H A 0070  THR CB 
H A 0070  THR C   2.428 H A 0071  MET CA 
H A 0070  THR C   2.983 H A 0071  MET C  
H A 0070  THR C   3.729 H A 0071  MET CB 
H A 0071  MET C   2.433 H A 0072  MET CA 
H A 0071  MET C   3.005 H A 0072  MET C  
H A 0071  MET C   3.701 H A 0072  MET CB 
H A 0072  MET C   2.433 H A 0073  ALA CA 
H A 0072  MET C   3.019 H A 0073  ALA C  
H A 0072  MET C   3.709 H A 0073  ALA CB 
H A 0073  ALA C   2.423 H A 0074  ARG CA 
H A 0073  ALA C   3.046 H A 0074  ARG C  
H A 0073  ALA C   3.690 H A 0074  ARG CB 
H A 0074  ARG C   2.434 H A 0075  LYS CA 
H A 0074  ARG C   3.122 H A 0075  LYS C  
H A 0074  ARG C   3.697 H A 0075  LYS CB 
H A 0075  LYS C   2.413 H A 0076  MET CA 
H A 0075  LYS C   3.052 H A 0076  MET C  
H A 0075  LYS C   3.676 H A 0076  MET CB 

CHARGE_ATTR 2.00 12.00    36
C A 0002  ASP OD2 10.82 H A 0074  ARG NH1
H A 0014  GLU OE1 11.90 H A 0013  LYS NZ 
H A 0014  GLU OE2 11.44 H A 0013  LYS NZ 
C A 0020  ASP OD1 10.35 H A 0013  LYS NZ 
C A 0020  ASP OD2 8.345 H A 0013  LYS NZ 
C A 0020  ASP OD1 9.205 C A 0021  LYS NZ 
C A 0020  ASP OD2 10.51 C A 0021  LYS NZ 
C A 0022  ASP OD1 9.082 C A 0021  LYS NZ 
C A 0022  ASP OD2 10.35 C A 0021  LYS NZ 
C A 0024  ASP OD1 11.22 H A 0013  LYS NZ 
H A 0031  GLU OE1 7.920 C A 0021  LYS NZ 
H A 0031  GLU OE2 6.996 C A 0021  LYS NZ 
H A 0031  GLU OE1 10.60 C A 0030  LYS NZ 
H A 0031  GLU OE2 10.09 C A 0030  LYS NZ 
H A 0031  GLU OE1 10.12 H A 0037  ARG NH2
H A 0031  GLU OE2 9.915 H A 0037  ARG NH2
H A 0045  GLU OE1 9.470 C A 0030  LYS NZ 
H A 0045  GLU OE2 10.36 C A 0030  LYS NZ 
H A 0045  GLU OE1 9.679 H A 0037  ARG NH1
H A 0045  GLU OE1 9.200 H A 0037  ARG NH2
H A 0045  GLU OE2 7.874 H A 0037  ARG NH1
H A 0045  GLU OE2 7.742 H A 0037  ARG NH2
H A 0047  GLU OE1 5.742 H A 0075  LYS NZ 
H A 0047  GLU OE2 6.233 H A 0075  LYS NZ 
H A 0050  ASP OD1 9.984 H A 0075  LYS NZ 
H A 0050  ASP OD2 8.556 H A 0075  LYS NZ 
H A 0054  GLU OE1 11.96 H A 0074  ARG NH1
H A 0054  GLU OE1 10.82 H A 0074  ARG NH2
H A 0054  GLU OE2 11.53 H A 0074  ARG NH1
H A 0054  GLU OE2 10.49 H A 0074  ARG NH2
H A 0054  GLU OE1 10.89 H A 0075  LYS NZ 
H A 0054  GLU OE2 8.990 H A 0075  LYS NZ 
H A 0056  ASP OD2 10.15 C A 0030  LYS NZ 
E A 0064  ASP OD1 8.950 H A 0013  LYS NZ 
E A 0064  ASP OD2 9.556 H A 0013  LYS NZ 
H A 0067  GLU OE1 11.98 H A 0013  LYS NZ 

CHARGE_REPU 2.00 12.00    88
H A 0006  GLU OE1 8.187 H A 0007  GLU OE1
H A 0006  GLU OE1 7.330 H A 0007  GLU OE2
H A 0006  GLU OE2 9.995 H A 0007  GLU OE1
H A 0006  GLU OE2 9.348 H A 0007  GLU OE2
H A 0007  GLU OE1 7.474 H A 0011  GLU OE1
H A 0007  GLU OE1 8.892 H A 0011  GLU OE2
H A 0007  GLU OE2 8.949 H A 0011  GLU OE1
H A 0007  GLU OE2 10.15 H A 0011  GLU OE2
H A 0007  GLU OE1 11.25 H A 0014  GLU OE1
H A 0007  GLU OE1 11.11 H A 0014  GLU OE2
H A 0007  GLU OE2 11.48 H A 0014  GLU OE1
H A 0007  GLU OE2 10.97 H A 0014  GLU OE2
H A 0011  GLU OE1 6.964 H A 0014  GLU OE1
H A 0011  GLU OE1 8.254 H A 0014  GLU OE2
H A 0011  GLU OE2 6.303 H A 0014  GLU OE1
H A 0011  GLU OE2 7.924 H A 0014  GLU OE2
C A 0020  ASP OD1 6.261 C A 0022  ASP OD1
C A 0020  ASP OD1 6.233 C A 0022  ASP OD2
C A 0020  ASP OD2 8.191 C A 0022  ASP OD1
C A 0020  ASP OD2 8.192 C A 0022  ASP OD2
C A 0020  ASP OD1 6.497 C A 0024  ASP OD1
C A 0020  ASP OD1 6.424 C A 0024  ASP OD2
C A 0020  ASP OD2 6.427 C A 0024  ASP OD1
C A 0020  ASP OD2 6.924 C A 0024  ASP OD2
C A 0020  ASP OD1 7.769 H A 0031  GLU OE1
C A 0020  ASP OD1 8.745 H A 0031  GLU OE2
C A 0020  ASP OD2 9.124 H A 0031  GLU OE1
C A 0020  ASP OD2 10.37 H A 0031  GLU OE2
C A 0020  ASP OD1 11.86 E A 0064  ASP OD1
C A 0020  ASP OD2 11.09 E A 0064  ASP OD1
C A 0020  ASP OD2 11.43 E A 0064  ASP OD2
C A 0022  ASP OD1 8.999 C A 0024  ASP OD1
C A 0022  ASP OD1 8.281 C A 0024  ASP OD2
C A 0022  ASP OD2 7.874 C A 0024  ASP OD1
C A 0022  ASP OD2 6.757 C A 0024  ASP OD2
C A 0022  ASP OD1 9.723 H A 0031  GLU OE1
C A 0022  ASP OD1 9.317 H A 0031  GLU OE2
C A 0022  ASP OD2 9.265 H A 0031  GLU OE1
C A 0022  ASP OD2 9.060 H A 0031  GLU OE2
C A 0024  ASP OD2 11.21 H A 0031  GLU OE1
C A 0024  ASP OD1 10.83 E A 0064  ASP OD1
C A 0024  ASP OD1 9.967 E A 0064  ASP OD2
C A 0024  ASP OD2 10.53 E A 0064  ASP OD1
C A 0024  ASP OD2 9.773 E A 0064  ASP OD2
C A 0024  ASP OD2 11.43 H A 0067  GLU OE1
C A 0030  LYS NZ  11.83 H A 0037  ARG NH2
H A 0045  GLU OE1 9.944 H A 0047  GLU OE1
H A 0045  GLU OE1 11.23 H A 0047  GLU OE2
H A 0045  GLU OE2 10.18 H A 0047  GLU OE1
H A 0045  GLU OE2 11.61 H A 0047  GLU OE2
H A 0045  GLU OE1 10.33 H A 0050  ASP OD1
H A 0045  GLU OE1 10.58 H A 0050  ASP OD2
H A 0047  GLU OE1 9.554 H A 0050  ASP OD1
H A 0047  GLU OE1 7.910 H A 0050  ASP OD2
H A 0047  GLU OE2 9.482 H A 0050  ASP OD1
H A 0047  GLU OE2 7.555 H A 0050  ASP OD2
H A 0047  GLU OE1 11.18 H A 0054  GLU OE2
H A 0047  GLU OE2 11.36 H A 0054  GLU OE2
H A 0050  ASP OD1 5.998 H A 0054  GLU OE1
H A 0050  ASP OD1 4.705 H A 0054  GLU OE2
H A 0050  ASP OD2 7.215 H A 0054  GLU OE1
H A 0050  ASP OD2 5.435 H A 0054  GLU OE2
H A 0054  GLU OE1 9.344 H A 0056  ASP OD1
H A 0054  GLU OE1 9.550 H A 0056  ASP OD2
H A 0054  GLU OE2 11.09 H A 0056  ASP OD1
H A 0054  GLU OE2 11.08 H A 0056  ASP OD2
H A 0054  GLU OE1 11.83 H A 0067  GLU OE1
H A 0054  GLU OE1 11.96 H A 0067  GLU OE2
H A 0056  ASP OD1 6.892 C A 0058  ASP OD1
H A 0056  ASP OD1 6.091 C A 0058  ASP OD2
H A 0056  ASP OD2 8.779 C A 0058  ASP OD1
H A 0056  ASP OD2 7.870 C A 0058  ASP OD2
H A 0056  ASP OD1 11.10 E A 0064  ASP OD1
H A 0056  ASP OD1 11.21 E A 0064  ASP OD2
H A 0056  ASP OD1 8.092 H A 0067  GLU OE1
H A 0056  ASP OD1 8.198 H A 0067  GLU OE2
H A 0056  ASP OD2 9.107 H A 0067  GLU OE1
H A 0056  ASP OD2 9.642 H A 0067  GLU OE2
C A 0058  ASP OD1 11.40 H A 0067  GLU OE1
C A 0058  ASP OD1 10.15 H A 0067  GLU OE2
C A 0058  ASP OD2 10.52 H A 0067  GLU OE1
C A 0058  ASP OD2 9.495 H A 0067  GLU OE2
E A 0064  ASP OD1 3.127 H A 0067  GLU OE1
E A 0064  ASP OD1 4.120 H A 0067  GLU OE2
E A 0064  ASP OD2 3.888 H A 0067  GLU OE1
E A 0064  ASP OD2 3.959 H A 0067  GLU OE2
H A 0074  ARG NH1 10.71 H A 0075  LYS NZ 
H A 0074  ARG NH2 11.07 H A 0075  LYS NZ 

HB_MM       2.00 3.20   137
C A 0002  ASP N   2.194 C A 0001  ALA O  
C A 0003  GLN N   2.424 C A 0001  ALA O  
C A 0003  GLN N   2.191 C A 0002  ASP O  
C A 0004  LEU N   2.182 C A 0003  GLN O  
H A 0005  THR N   3.143 C A 0003  GLN O  
H A 0005  THR N   2.197 C A 0004  LEU O  
H A 0006  GLU N   2.198 H A 0005  THR O  
H A 0007  GLU N   2.193 H A 0006  GLU O  
H A 0008  GLN N   3.135 H A 0005  THR O  
H A 0008  GLN N   2.196 H A 0007  GLU O  
H A 0009  ILE N   2.945 H A 0005  THR O  
H A 0009  ILE N   2.200 H A 0008  GLN O  
H A 0010  ALA N   2.943 H A 0006  GLU O  
H A 0010  ALA N   3.186 H A 0007  GLU O  
H A 0010  ALA N   2.192 H A 0009  ILE O  
H A 0011  GLU N   3.008 H A 0007  GLU O  
H A 0011  GLU N   2.195 H A 0010  ALA O  
H A 0012  PHE N   3.133 H A 0008  GLN O  
H A 0012  PHE N   3.137 H A 0010  ALA O  
H A 0012  PHE N   2.196 H A 0011  GLU O  
H A 0013  LYS N   2.917 H A 0009  ILE O  
H A 0013  LYS N   2.919 H A 0010  ALA O  
H A 0013  LYS N   2.188 H A 0012  PHE O  
H A 0014  GLU N   2.949 H A 0010  ALA O  
H A 0014  GLU N   2.193 H A 0013  LYS O  
H A 0015  ALA N   3.179 H A 0011  GLU O  
H A 0015  ALA N   2.199 H A 0014  GLU O  
H A 0016  PHE N   2.853 H A 0012  PHE O  
H A 0016  PHE N   3.167 H A 0013  LYS O  
H A 0016  PHE N   2.195 H A 0015  ALA O  
H A 0017  SER N   2.802 H A 0013  LYS O  
H A 0017  SER N   2.194 H A 0016  PHE O  
H A 0018  LEU N   2.210 H A 0017  SER O  
H A 0019  PHE N   3.109 H A 0017  SER O  
H A 0019  PHE N   2.200 H A 0018  LEU O  
C A 0020  ASP N   2.967 H A 0017  SER O  
C A 0020  ASP N   2.199 H A 0019  PHE O  
C A 0021  LYS N   2.197 C A 0020  ASP O  
C A 0022  ASP N   2.186 C A 0021  LYS O  
C A 0023  GLY N   2.185 C A 0022  ASP O  
C A 0024  ASP N   2.205 C A 0023  GLY O  
C A 0025  GLY N   2.198 C A 0024  ASP O  
E A 0026  THR N   2.205 C A 0025  GLY O  
E A 0027  ILE N   2.205 E A 0026  THR O  
E A 0027  ILE N   2.863 E A 0063  ILE O  
E A 0028  THR N   2.187 E A 0027  ILE O  
C A 0029  THR N   2.199 E A 0028  THR O  
C A 0030  LYS N   2.194 C A 0029  THR O  
H A 0031  GLU N   3.157 E A 0028  THR O  
H A 0031  GLU N   3.153 C A 0029  THR O  
H A 0031  GLU N   2.199 C A 0030  LYS O  
H A 0032  LEU N   3.155 C A 0029  THR O  
H A 0032  LEU N   2.193 H A 0031  GLU O  
H A 0033  GLY N   2.195 H A 0032  LEU O  
H A 0034  THR N   2.196 H A 0033  GLY O  
H A 0035  VAL N   3.065 H A 0031  GLU O  
H A 0035  VAL N   3.055 H A 0032  LEU O  
H A 0035  VAL N   2.197 H A 0034  THR O  
H A 0036  MET N   2.921 H A 0032  LEU O  
H A 0036  MET N   3.058 H A 0033  GLY O  
H A 0036  MET N   2.204 H A 0035  VAL O  
H A 0037  ARG N   2.829 H A 0033  GLY O  
H A 0037  ARG N   3.171 H A 0034  THR O  
H A 0037  ARG N   2.205 H A 0036  MET O  
H A 0038  SER N   2.901 H A 0034  THR O  
H A 0038  SER N   3.151 H A 0035  VAL O  
H A 0038  SER N   2.196 H A 0037  ARG O  
H A 0039  LEU N   2.908 H A 0035  VAL O  
H A 0039  LEU N   2.847 H A 0036  MET O  
H A 0039  LEU N   2.196 H A 0038  SER O  
H A 0040  GLY N   3.114 H A 0036  MET O  
H A 0040  GLY N   3.121 H A 0037  ARG O  
H A 0040  GLY N   2.200 H A 0039  LEU O  
C A 0041  GLN N   3.120 H A 0036  MET O  
C A 0041  GLN N   2.199 H A 0040  GLY O  
C A 0042  ASN N   2.201 C A 0041  GLN O  
C A 0043  PRO N   2.202 C A 0042  ASN O  
H A 0044  THR N   2.198 C A 0043  PRO O  
H A 0045  GLU N   2.193 H A 0044  THR O  
H A 0046  ALA N   2.192 H A 0045  GLU O  
H A 0047  GLU N   2.196 H A 0046  ALA O  
H A 0048  LEU N   2.988 H A 0044  THR O  
H A 0048  LEU N   3.056 H A 0045  GLU O  
H A 0048  LEU N   2.196 H A 0047  GLU O  
H A 0049  GLN N   2.859 H A 0045  GLU O  
H A 0049  GLN N   2.185 H A 0048  LEU O  
H A 0050  ASP N   3.033 H A 0046  ALA O  
H A 0050  ASP N   2.197 H A 0049  GLN O  
H A 0051  MET N   3.036 H A 0047  GLU O  
H A 0051  MET N   2.190 H A 0050  ASP O  
H A 0052  ILE N   2.940 H A 0048  LEU O  
H A 0052  ILE N   3.172 H A 0049  GLN O  
H A 0052  ILE N   3.139 H A 0050  ASP O  
H A 0052  ILE N   2.198 H A 0051  MET O  
H A 0053  ASN N   2.901 H A 0049  GLN O  
H A 0053  ASN N   2.187 H A 0052  ILE O  
H A 0054  GLU N   3.067 H A 0050  ASP O  
H A 0054  GLU N   2.194 H A 0053  ASN O  
H A 0055  VAL N   2.192 H A 0054  GLU O  
H A 0056  ASP N   3.145 H A 0052  ILE O  
H A 0056  ASP N   2.191 H A 0055  VAL O  
C A 0057  ALA N   2.195 H A 0056  ASP O  
C A 0058  ASP N   3.193 H A 0056  ASP O  
C A 0058  ASP N   2.207 C A 0057  ALA O  
C A 0059  GLY N   2.944 H A 0056  ASP O  
C A 0059  GLY N   2.213 C A 0058  ASP O  
C A 0060  ASN N   2.196 C A 0059  GLY O  
C A 0061  GLY N   2.185 C A 0060  ASN O  
E A 0062  THR N   2.977 C A 0060  ASN O  
E A 0062  THR N   2.192 C A 0061  GLY O  
E A 0063  ILE N   2.793 E A 0027  ILE O  
E A 0063  ILE N   2.210 E A 0062  THR O  
E A 0064  ASP N   2.206 E A 0063  ILE O  
H A 0065  PHE N   2.195 E A 0064  ASP O  
H A 0066  PRO N   2.195 H A 0065  PHE O  
H A 0067  GLU N   2.194 H A 0066  PRO O  
H A 0068  PHE N   3.071 E A 0064  ASP O  
H A 0068  PHE N   2.963 H A 0065  PHE O  
H A 0068  PHE N   2.197 H A 0067  GLU O  
H A 0069  LEU N   2.812 H A 0065  PHE O  
H A 0069  LEU N   3.139 H A 0066  PRO O  
H A 0069  LEU N   2.210 H A 0068  PHE O  
H A 0070  THR N   2.971 H A 0066  PRO O  
H A 0070  THR N   2.200 H A 0069  LEU O  
H A 0071  MET N   3.115 H A 0067  GLU O  
H A 0071  MET N   2.196 H A 0070  THR O  
H A 0072  MET N   3.017 H A 0068  PHE O  
H A 0072  MET N   2.201 H A 0071  MET O  
H A 0073  ALA N   2.944 H A 0069  LEU O  
H A 0073  ALA N   2.203 H A 0072  MET O  
H A 0074  ARG N   3.069 H A 0070  THR O  
H A 0074  ARG N   2.194 H A 0073  ALA O  
H A 0075  LYS N   3.088 H A 0071  MET O  
H A 0075  LYS N   3.167 H A 0072  MET O  
H A 0075  LYS N   2.203 H A 0074  ARG O  
H A 0076  MET N   2.982 H A 0072  MET O  
H A 0076  MET N   2.186 H A 0075  LYS O  

HB_MS       2.00 3.20    16
H A 0008  GLN N   3.184 H A 0005  THR OG1
H A 0014  GLU O   2.444 H A 0017  SER OG 
H A 0018  LEU N   2.996 H A 0017  SER OG 
C A 0023  GLY N   2.954 C A 0020  ASP OD1
C A 0024  ASP N   3.028 C A 0020  ASP OD1
C A 0024  ASP N   3.118 C A 0020  ASP OD2
C A 0025  GLY N   2.447 C A 0020  ASP OD2
C A 0030  LYS N   3.165 C A 0029  THR OG1
H A 0035  VAL O   2.533 H A 0038  SER OG 
H A 0039  LEU N   3.086 H A 0038  SER OG 
H A 0049  GLN O   3.199 H A 0053  ASN ND2
C A 0059  GLY N   2.427 H A 0056  ASP OD1
C A 0060  ASN N   2.362 H A 0056  ASP OD1
C A 0060  ASN N   3.090 H A 0056  ASP OD2
C A 0061  GLY N   2.435 H A 0056  ASP OD2
H A 0067  GLU N   2.801 E A 0064  ASP OD1

HB_SS       2.00 3.20     1
H A 0037  ARG NH2 2.510 H A 0034  THR OG1

AROMATIC    0.00 8.00     2
H A 0013  LYS 3.348 H A 0065  PHE
H A 0016  PHE 5.429 H A 0065  PHE