Complet list of 1g4d con fileClick here to see the 3D structure Complete list of 1g4d.con file
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CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"


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CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "C"


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CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "A"


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


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CONTACTS BETWEEN
CHAIN(S) "C"
AND
CHAIN(S) "A"


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CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   290
C A 0013  LYS C   2.422 C A 0014  SER CA 
C A 0013  LYS C   3.662 C A 0014  SER C  
C A 0013  LYS C   3.134 C A 0014  SER CB 
C A 0014  SER C   2.433 C A 0015  ILE CA 
C A 0014  SER C   3.586 C A 0015  ILE C  
C A 0014  SER C   3.325 C A 0015  ILE CB 
C A 0014  SER C   3.324 C A 0015  ILE CG1
C A 0015  ILE CA  3.495 C A 0016  TRP CD1
C A 0015  ILE C   2.425 C A 0016  TRP CA 
C A 0015  ILE C   3.626 C A 0016  TRP C  
C A 0015  ILE C   3.244 C A 0016  TRP CB 
C A 0015  ILE C   2.980 C A 0016  TRP CG 
C A 0015  ILE C   2.833 C A 0016  TRP CD1
C A 0016  TRP C   2.430 C A 0017  CYS CA 
C A 0016  TRP C   3.660 C A 0017  CYS C  
C A 0016  TRP C   3.217 C A 0017  CYS CB 
C A 0016  TRP CZ3 3.781 C A 0045  THR C  
C A 0016  TRP CH2 3.561 C A 0045  THR CG2
C A 0016  TRP CZ3 3.548 E A 0046  LYS CA 
C A 0016  TRP CZ3 3.331 E A 0046  LYS C  
C A 0016  TRP CD2 3.571 E A 0047  ARG CB 
C A 0016  TRP CE2 3.699 E A 0047  ARG CZ 
C A 0016  TRP CE3 3.297 E A 0047  ARG CB 
C A 0016  TRP CZ3 3.736 E A 0047  ARG CB 
C A 0016  TRP CB  3.704 E A 0059  GLU CB 
C A 0017  CYS C   2.423 H A 0018  SER CA 
C A 0017  CYS C   3.136 H A 0018  SER C  
C A 0017  CYS C   3.667 H A 0018  SER CB 
C A 0017  CYS C   3.485 E A 0059  GLU CB 
C A 0017  CYS C   3.442 E A 0059  GLU CG 
H A 0018  SER CA  2.951 H A 0019  PRO CD 
H A 0018  SER C   2.460 H A 0019  PRO CA 
H A 0018  SER C   2.929 H A 0019  PRO C  
H A 0018  SER C   3.605 H A 0019  PRO CB 
H A 0018  SER C   3.666 H A 0019  PRO CG 
H A 0018  SER C   2.497 H A 0019  PRO CD 
H A 0018  SER CB  3.667 H A 0019  PRO CD 
H A 0019  PRO C   2.429 H A 0020  GLN CA 
H A 0019  PRO C   2.960 H A 0020  GLN C  
H A 0019  PRO C   3.702 H A 0020  GLN CB 
H A 0020  GLN C   2.413 H A 0021  GLU CA 
H A 0020  GLN C   3.078 H A 0021  GLU C  
H A 0020  GLN C   3.667 H A 0021  GLU CB 
H A 0020  GLN CA  3.730 H A 0023  MET CG 
H A 0021  GLU C   2.417 H A 0022  ILE CA 
H A 0021  GLU C   3.114 H A 0022  ILE C  
H A 0021  GLU C   3.662 H A 0022  ILE CB 
H A 0022  ILE C   2.426 H A 0023  MET CA 
H A 0022  ILE C   2.882 H A 0023  MET C  
H A 0022  ILE C   3.697 H A 0023  MET CB 
H A 0022  ILE CG2 3.650 C A 0028  MET CG 
H A 0022  ILE CG2 3.372 C A 0028  MET CE 
H A 0022  ILE CD1 3.792 E A 0060  TYR CB 
H A 0022  ILE CD1 3.407 H A 0065  MET CE 
H A 0023  MET C   2.418 H A 0024  ALA CA 
H A 0023  MET C   3.153 H A 0024  ALA C  
H A 0023  MET C   3.659 H A 0024  ALA CB 
H A 0023  MET CA  3.656 H A 0035  VAL CG2
H A 0023  MET CB  3.462 H A 0035  VAL CG2
H A 0024  ALA C   2.420 C A 0025  ALA CA 
H A 0024  ALA C   3.154 C A 0025  ALA C  
H A 0024  ALA C   3.665 C A 0025  ALA CB 
H A 0024  ALA CB  3.683 H A 0076  HIS CE1
C A 0025  ALA C   2.416 C A 0026  ASP CA 
C A 0025  ALA C   2.988 C A 0026  ASP C  
C A 0025  ALA C   3.705 C A 0026  ASP CB 
C A 0025  ALA CB  3.795 H A 0073  VAL CA 
C A 0025  ALA CB  3.732 H A 0073  VAL CG2
C A 0026  ASP C   2.421 C A 0027  GLY CA 
C A 0026  ASP C   3.130 C A 0027  GLY C  
C A 0026  ASP C   3.646 H A 0072  GLN CB 
C A 0026  ASP C   3.720 H A 0072  GLN CG 
C A 0027  GLY C   2.425 C A 0028  MET CA 
C A 0027  GLY C   3.233 C A 0028  MET C  
C A 0027  GLY C   3.643 C A 0028  MET CB 
C A 0027  GLY C   3.555 H A 0069  GLU CD 
C A 0028  MET CA  2.922 C A 0029  PRO CD 
C A 0028  MET C   2.463 C A 0029  PRO CA 
C A 0028  MET C   2.921 C A 0029  PRO C  
C A 0028  MET C   3.595 C A 0029  PRO CB 
C A 0028  MET C   3.667 C A 0029  PRO CG 
C A 0028  MET C   2.496 C A 0029  PRO CD 
C A 0028  MET CB  3.520 C A 0029  PRO CD 
C A 0028  MET CE  3.593 C A 0044  TRP CH2
C A 0028  MET CE  3.698 H A 0065  MET CG 
C A 0028  MET CE  3.695 H A 0069  GLU CB 
C A 0028  MET CE  3.386 H A 0069  GLU CD 
C A 0029  PRO C   2.448 C A 0030  GLY CA 
C A 0029  PRO C   3.480 C A 0030  GLY C  
C A 0029  PRO CB  3.674 H A 0034  GLY CA 
C A 0029  PRO CG  3.528 H A 0034  GLY C  
C A 0030  GLY C   2.434 H A 0031  SER CA 
C A 0030  GLY C   3.619 H A 0031  SER C  
C A 0030  GLY C   3.272 H A 0031  SER CB 
H A 0031  SER C   2.416 H A 0032  VAL CA 
H A 0031  SER C   2.901 H A 0032  VAL C  
H A 0031  SER C   3.692 H A 0032  VAL CB 
H A 0032  VAL C   2.418 H A 0033  ALA CA 
H A 0032  VAL C   3.004 H A 0033  ALA C  
H A 0032  VAL C   3.696 H A 0033  ALA CB 
H A 0033  ALA C   2.424 H A 0034  GLY CA 
H A 0033  ALA C   2.877 H A 0034  GLY C  
H A 0034  GLY C   2.417 H A 0035  VAL CA 
H A 0034  GLY C   2.940 H A 0035  VAL C  
H A 0034  GLY C   3.699 H A 0035  VAL CB 
H A 0034  GLY C   3.760 H A 0037  TYR CB 
H A 0035  VAL C   2.416 H A 0036  HIS CA 
H A 0035  VAL C   2.892 H A 0036  HIS C  
H A 0035  VAL C   3.688 H A 0036  HIS CB 
H A 0035  VAL CG1 3.749 C A 0044  TRP CZ3
H A 0036  HIS C   2.426 H A 0037  TYR CA 
H A 0036  HIS C   2.938 H A 0037  TYR C  
H A 0036  HIS C   3.689 H A 0037  TYR CB 
H A 0036  HIS CA  3.710 H A 0039  ALA CB 
H A 0036  HIS C   3.760 H A 0039  ALA CB 
H A 0036  HIS C   3.740 H A 0040  ASN CG 
H A 0037  TYR C   2.424 H A 0038  ARG CA 
H A 0037  TYR C   2.929 H A 0038  ARG C  
H A 0037  TYR C   3.694 H A 0038  ARG CB 
H A 0038  ARG C   2.422 H A 0039  ALA CA 
H A 0038  ARG C   2.932 H A 0039  ALA C  
H A 0038  ARG C   3.689 H A 0039  ALA CB 
H A 0038  ARG CB  3.713 C A 0044  TRP CZ2
H A 0039  ALA C   2.419 H A 0040  ASN CA 
H A 0039  ALA C   3.076 H A 0040  ASN C  
H A 0039  ALA C   3.706 H A 0040  ASN CB 
H A 0039  ALA CA  3.636 C A 0044  TRP CG 
H A 0039  ALA CA  3.670 C A 0044  TRP CD2
H A 0039  ALA CB  3.790 E A 0060  TYR CE1
H A 0039  ALA CB  3.687 E A 0060  TYR CZ 
H A 0040  ASN C   2.406 H A 0041  VAL CA 
H A 0040  ASN C   3.046 H A 0041  VAL C  
H A 0040  ASN C   3.678 H A 0041  VAL CB 
H A 0041  VAL C   2.427 H A 0042  GLN CA 
H A 0041  VAL C   3.197 H A 0042  GLN C  
H A 0041  VAL C   3.655 H A 0042  GLN CB 
H A 0042  GLN C   2.425 H A 0043  GLY CA 
H A 0042  GLN C   3.165 H A 0043  GLY C  
H A 0042  GLN CB  3.444 C A 0044  TRP CD1
H A 0043  GLY C   2.426 C A 0044  TRP CA 
H A 0043  GLY C   3.026 C A 0044  TRP C  
H A 0043  GLY C   3.695 C A 0044  TRP CB 
C A 0044  TRP C   2.410 C A 0045  THR CA 
C A 0044  TRP C   3.001 C A 0045  THR C  
C A 0044  TRP C   3.684 C A 0045  THR CB 
C A 0044  TRP CB  3.654 E A 0060  TYR CD1
C A 0044  TRP CE3 3.640 E A 0060  TYR CB 
C A 0044  TRP CE3 3.623 E A 0060  TYR CG 
C A 0044  TRP CE2 3.585 H A 0065  MET CG 
C A 0044  TRP CE3 3.576 H A 0065  MET CE 
C A 0044  TRP CZ2 3.454 H A 0065  MET CG 
C A 0044  TRP CZ3 3.645 H A 0065  MET CE 
C A 0044  TRP CH2 3.630 H A 0065  MET CG 
C A 0045  THR C   2.416 E A 0046  LYS CA 
C A 0045  THR C   3.641 E A 0046  LYS C  
C A 0045  THR C   3.260 E A 0046  LYS CB 
E A 0046  LYS C   2.438 E A 0047  ARG CA 
E A 0046  LYS C   3.260 E A 0047  ARG C  
E A 0046  LYS C   3.630 E A 0047  ARG CB 
E A 0046  LYS CB  3.752 E A 0060  TYR CD1
E A 0046  LYS CB  3.765 E A 0060  TYR CE1
E A 0047  ARG C   2.407 E A 0048  LYS CA 
E A 0047  ARG C   3.059 E A 0048  LYS C  
E A 0047  ARG C   3.677 E A 0048  LYS CB 
E A 0048  LYS C   2.426 C A 0049  LYS CA 
E A 0048  LYS C   3.105 C A 0049  LYS C  
E A 0048  LYS C   3.684 C A 0049  LYS CB 
E A 0048  LYS CA  3.770 E A 0058  VAL CG1
C A 0049  LYS C   2.445 C A 0050  GLU CA 
C A 0049  LYS C   3.570 C A 0050  GLU C  
C A 0049  LYS C   3.399 C A 0050  GLU CB 
C A 0049  LYS C   3.221 C A 0050  GLU CG 
C A 0049  LYS CE  3.597 C A 0057  ALA CB 
C A 0049  LYS CG  3.708 E A 0059  GLU CD 
C A 0049  LYS CD  3.617 E A 0059  GLU CG 
C A 0049  LYS CD  3.527 E A 0059  GLU CD 
C A 0050  GLU C   2.430 C A 0051  GLY CA 
C A 0050  GLU C   2.906 C A 0051  GLY C  
C A 0051  GLY C   2.425 C A 0052  VAL CA 
C A 0051  GLY C   3.224 C A 0052  VAL C  
C A 0051  GLY C   3.643 C A 0052  VAL CB 
C A 0052  VAL C   2.432 C A 0053  LYS CA 
C A 0052  VAL C   2.902 C A 0053  LYS C  
C A 0052  VAL C   3.696 C A 0053  LYS CB 
C A 0052  VAL CB  3.661 C A 0057  ALA CB 
C A 0052  VAL CG1 3.601 C A 0057  ALA CB 
C A 0053  LYS C   2.429 C A 0054  GLY CA 
C A 0053  LYS C   3.057 C A 0054  GLY C  
C A 0054  GLY C   2.413 C A 0055  GLY CA 
C A 0054  GLY C   2.987 C A 0055  GLY C  
C A 0055  GLY C   2.429 C A 0056  LYS CA 
C A 0055  GLY C   3.064 C A 0056  LYS C  
C A 0055  GLY C   3.698 C A 0056  LYS CB 
C A 0056  LYS C   2.420 C A 0057  ALA CA 
C A 0056  LYS C   2.993 C A 0057  ALA C  
C A 0056  LYS C   3.691 C A 0057  ALA CB 
C A 0057  ALA C   2.440 E A 0058  VAL CA 
C A 0057  ALA C   3.591 E A 0058  VAL C  
C A 0057  ALA C   3.351 E A 0058  VAL CB 
C A 0057  ALA C   3.215 E A 0058  VAL CG1
E A 0058  VAL C   2.426 E A 0059  GLU CA 
E A 0058  VAL C   3.235 E A 0059  GLU C  
E A 0058  VAL C   3.635 E A 0059  GLU CB 
E A 0059  GLU C   2.437 E A 0060  TYR CA 
E A 0059  GLU C   3.457 E A 0060  TYR C  
E A 0059  GLU C   3.483 E A 0060  TYR CB 
E A 0059  GLU C   3.625 E A 0060  TYR CG 
E A 0060  TYR C   2.415 C A 0061  ASP CA 
E A 0060  TYR C   3.120 C A 0061  ASP C  
E A 0060  TYR C   3.666 C A 0061  ASP CB 
E A 0060  TYR CB  3.566 H A 0065  MET CE 
C A 0061  ASP C   2.417 H A 0062  VAL CA 
C A 0061  ASP C   2.941 H A 0062  VAL C  
C A 0061  ASP C   3.686 H A 0062  VAL CB 
C A 0061  ASP CG  3.637 H A 0063  MET CB 
C A 0061  ASP CB  3.775 H A 0064  SER CB 
C A 0061  ASP C   3.564 H A 0065  MET CE 
H A 0062  VAL C   2.413 H A 0063  MET CA 
H A 0062  VAL C   3.069 H A 0063  MET C  
H A 0062  VAL C   3.677 H A 0063  MET CB 
H A 0062  VAL CA  3.502 H A 0065  MET CE 
H A 0062  VAL CG1 3.391 H A 0073  VAL CB 
H A 0062  VAL CG1 3.271 H A 0073  VAL CG1
H A 0062  VAL CG2 3.647 H A 0073  VAL CG1
H A 0062  VAL CG1 3.489 H A 0074  ILE CD1
H A 0063  MET C   2.443 H A 0064  SER CA 
H A 0063  MET C   3.397 H A 0064  SER C  
H A 0063  MET C   3.563 H A 0064  SER CB 
H A 0064  SER C   2.428 H A 0065  MET CA 
H A 0064  SER C   3.078 H A 0065  MET C  
H A 0064  SER C   3.693 H A 0065  MET CB 
H A 0065  MET CA  2.926 H A 0066  PRO CD 
H A 0065  MET C   2.458 H A 0066  PRO CA 
H A 0065  MET C   2.899 H A 0066  PRO C  
H A 0065  MET C   3.602 H A 0066  PRO CB 
H A 0065  MET C   3.665 H A 0066  PRO CG 
H A 0065  MET C   2.496 H A 0066  PRO CD 
H A 0065  MET CB  3.504 H A 0066  PRO CD 
H A 0066  PRO C   2.432 H A 0067  THR CA 
H A 0066  PRO C   2.851 H A 0067  THR C  
H A 0066  PRO C   3.685 H A 0067  THR CB 
H A 0066  PRO CB  3.687 H A 0069  GLU CG 
H A 0066  PRO CG  3.773 H A 0069  GLU CG 
H A 0067  THR C   2.415 H A 0068  LYS CA 
H A 0067  THR C   2.889 H A 0068  LYS C  
H A 0067  THR C   3.685 H A 0068  LYS CB 
H A 0068  LYS C   2.432 H A 0069  GLU CA 
H A 0068  LYS C   2.966 H A 0069  GLU C  
H A 0068  LYS C   3.707 H A 0069  GLU CB 
H A 0069  GLU C   2.414 H A 0070  ARG CA 
H A 0069  GLU C   2.878 H A 0070  ARG C  
H A 0069  GLU C   3.683 H A 0070  ARG CB 
H A 0070  ARG C   2.417 H A 0071  GLU CA 
H A 0070  ARG C   2.956 H A 0071  GLU C  
H A 0070  ARG C   3.691 H A 0071  GLU CB 
H A 0071  GLU C   2.402 H A 0072  GLN CA 
H A 0071  GLU C   2.942 H A 0072  GLN C  
H A 0071  GLU C   3.700 H A 0072  GLN CB 
H A 0072  GLN CA  3.795 H A 0073  VAL CA 
H A 0072  GLN C   2.415 H A 0073  VAL CA 
H A 0072  GLN C   3.051 H A 0073  VAL C  
H A 0072  GLN C   3.672 H A 0073  VAL CB 
H A 0073  VAL C   2.423 H A 0074  ILE CA 
H A 0073  VAL C   2.891 H A 0074  ILE C  
H A 0073  VAL C   3.716 H A 0074  ILE CB 
H A 0073  VAL CG1 3.650 H A 0077  LEU CD1
H A 0074  ILE C   2.403 H A 0075  ALA CA 
H A 0074  ILE C   3.047 H A 0075  ALA C  
H A 0074  ILE C   3.672 H A 0075  ALA CB 
H A 0074  ILE CG2 3.649 C A 0080  SER CA 
H A 0075  ALA C   2.407 H A 0076  HIS CA 
H A 0075  ALA C   2.909 H A 0076  HIS C  
H A 0075  ALA C   3.688 H A 0076  HIS CB 
H A 0076  HIS CA  3.791 H A 0077  LEU CA 
H A 0076  HIS C   2.415 H A 0077  LEU CA 
H A 0076  HIS C   3.040 H A 0077  LEU C  
H A 0076  HIS C   3.687 H A 0077  LEU CB 
H A 0077  LEU C   2.428 H A 0078  GLY CA 
H A 0077  LEU C   3.172 H A 0078  GLY C  
H A 0077  LEU CB  3.597 C A 0079  LEU CD1
H A 0077  LEU CD1 3.490 C A 0079  LEU CD1
H A 0078  GLY C   2.433 C A 0079  LEU CA 
H A 0078  GLY C   3.285 C A 0079  LEU C  
H A 0078  GLY C   3.620 C A 0079  LEU CB 
C A 0079  LEU C   2.420 C A 0080  SER CA 
C A 0079  LEU C   2.969 C A 0080  SER C  
C A 0079  LEU C   2.941 C A 0080  SER CB 
C A 0080  SER C   2.425 C A 0081  THR CA 
C A 0080  SER C   2.872 C A 0081  THR C  
C A 0080  SER C   3.690 C A 0081  THR CB 

CHARGE_ATTR 2.00 12.00    56
H A 0021  GLU OE1 10.17 C A 0049  LYS NZ 
H A 0021  GLU OE2 9.599 C A 0049  LYS NZ 
H A 0021  GLU OE1 5.860 H A 0076  HIS ND1
H A 0021  GLU OE1 3.691 H A 0076  HIS NE2
H A 0021  GLU OE2 7.205 H A 0076  HIS ND1
H A 0021  GLU OE2 5.265 H A 0076  HIS NE2
C A 0026  ASP OD1 10.77 H A 0038  ARG NH1
C A 0026  ASP OD2 11.65 H A 0038  ARG NH1
C A 0026  ASP OD1 8.233 H A 0076  HIS ND1
C A 0026  ASP OD1 10.12 H A 0076  HIS NE2
C A 0026  ASP OD2 6.357 H A 0076  HIS ND1
C A 0026  ASP OD2 8.388 H A 0076  HIS NE2
C A 0050  GLU OE1 10.40 E A 0047  ARG NH1
C A 0050  GLU OE1 11.96 E A 0047  ARG NH2
C A 0050  GLU OE2 9.836 E A 0047  ARG NH1
C A 0050  GLU OE2 11.56 E A 0047  ARG NH2
C A 0050  GLU OE1 6.380 E A 0048  LYS NZ 
C A 0050  GLU OE2 4.259 E A 0048  LYS NZ 
C A 0050  GLU OE1 11.73 C A 0049  LYS NZ 
C A 0050  GLU OE2 11.94 C A 0049  LYS NZ 
E A 0059  GLU OE1 11.73 C A 0013  LYS NZ 
E A 0059  GLU OE2 11.68 C A 0013  LYS NZ 
E A 0059  GLU OE1 7.532 E A 0047  ARG NH1
E A 0059  GLU OE1 6.895 E A 0047  ARG NH2
E A 0059  GLU OE2 9.189 E A 0047  ARG NH1
E A 0059  GLU OE2 8.171 E A 0047  ARG NH2
E A 0059  GLU OE1 11.56 E A 0048  LYS NZ 
E A 0059  GLU OE1 5.216 C A 0049  LYS NZ 
E A 0059  GLU OE2 4.670 C A 0049  LYS NZ 
C A 0061  ASP OD1 9.412 C A 0013  LYS NZ 
C A 0061  ASP OD2 10.43 C A 0013  LYS NZ 
C A 0061  ASP OD1 9.789 E A 0047  ARG NH1
C A 0061  ASP OD1 8.067 E A 0047  ARG NH2
C A 0061  ASP OD2 9.790 E A 0047  ARG NH1
C A 0061  ASP OD2 8.408 E A 0047  ARG NH2
C A 0061  ASP OD1 7.153 H A 0070  ARG NH1
C A 0061  ASP OD1 9.321 H A 0070  ARG NH2
C A 0061  ASP OD2 7.571 H A 0070  ARG NH1
C A 0061  ASP OD2 9.609 H A 0070  ARG NH2
H A 0069  GLU OE1 4.477 H A 0038  ARG NH1
H A 0069  GLU OE1 5.324 H A 0038  ARG NH2
H A 0069  GLU OE2 2.638 H A 0038  ARG NH1
H A 0069  GLU OE2 3.618 H A 0038  ARG NH2
H A 0069  GLU OE1 10.65 H A 0068  LYS NZ 
H A 0069  GLU OE2 9.869 H A 0068  LYS NZ 
H A 0069  GLU OE1 11.69 H A 0070  ARG NH1
H A 0069  GLU OE1 11.84 H A 0070  ARG NH2
H A 0069  GLU OE1 10.07 H A 0076  HIS ND1
H A 0069  GLU OE1 10.90 H A 0076  HIS NE2
H A 0069  GLU OE2 11.72 H A 0076  HIS ND1
H A 0071  GLU OE1 11.80 H A 0068  LYS NZ 
H A 0071  GLU OE2 11.56 H A 0068  LYS NZ 
H A 0071  GLU OE1 8.887 H A 0070  ARG NH1
H A 0071  GLU OE1 8.030 H A 0070  ARG NH2
H A 0071  GLU OE2 6.959 H A 0070  ARG NH1
H A 0071  GLU OE2 5.922 H A 0070  ARG NH2

CHARGE_REPU 2.00 12.00    33
C A 0013  LYS NZ  9.259 E A 0047  ARG NH1
C A 0013  LYS NZ  7.371 E A 0047  ARG NH2
C A 0013  LYS NZ  11.99 H A 0070  ARG NH1
H A 0021  GLU OE1 11.99 C A 0026  ASP OD2
H A 0021  GLU OE1 11.74 E A 0059  GLU OE1
H A 0021  GLU OE1 9.687 E A 0059  GLU OE2
H A 0021  GLU OE2 10.43 E A 0059  GLU OE1
H A 0021  GLU OE2 8.322 E A 0059  GLU OE2
C A 0026  ASP OD1 8.490 H A 0069  GLU OE1
C A 0026  ASP OD1 8.868 H A 0069  GLU OE2
C A 0026  ASP OD2 8.687 H A 0069  GLU OE1
C A 0026  ASP OD2 9.550 H A 0069  GLU OE2
C A 0026  ASP OD2 11.78 H A 0071  GLU OE1
H A 0036  HIS ND1 8.239 E A 0046  LYS NZ 
H A 0036  HIS NE2 9.396 E A 0046  LYS NZ 
H A 0036  HIS ND1 11.00 C A 0049  LYS NZ 
H A 0036  HIS NE2 10.05 C A 0049  LYS NZ 
H A 0036  HIS ND1 9.194 C A 0056  LYS NZ 
H A 0036  HIS NE2 8.175 C A 0056  LYS NZ 
H A 0038  ARG NH1 10.95 H A 0068  LYS NZ 
H A 0038  ARG NH2 9.633 H A 0068  LYS NZ 
E A 0046  LYS NZ  9.661 E A 0048  LYS NZ 
E A 0046  LYS NZ  9.610 C A 0056  LYS NZ 
E A 0047  ARG NH1 10.75 E A 0048  LYS NZ 
C A 0050  GLU OE1 10.33 E A 0059  GLU OE1
C A 0050  GLU OE1 11.95 E A 0059  GLU OE2
C A 0050  GLU OE2 10.28 E A 0059  GLU OE1
E A 0059  GLU OE1 10.05 C A 0061  ASP OD1
E A 0059  GLU OE1 11.17 C A 0061  ASP OD2
E A 0059  GLU OE2 10.32 C A 0061  ASP OD1
E A 0059  GLU OE2 11.77 C A 0061  ASP OD2
H A 0069  GLU OE1 10.51 H A 0071  GLU OE1
H A 0069  GLU OE1 10.60 H A 0071  GLU OE2

HB_MM       2.00 3.20   126
C A 0014  SER N   2.197 C A 0013  LYS O  
C A 0015  ILE N   2.198 C A 0014  SER O  
C A 0016  TRP N   2.191 C A 0015  ILE O  
C A 0017  CYS N   2.200 C A 0016  TRP O  
H A 0018  SER N   2.200 C A 0017  CYS O  
H A 0019  PRO N   2.200 H A 0018  SER O  
H A 0020  GLN N   2.859 H A 0018  SER O  
H A 0020  GLN N   2.196 H A 0019  PRO O  
H A 0021  GLU N   2.618 H A 0018  SER O  
H A 0021  GLU N   3.028 H A 0019  PRO O  
H A 0021  GLU N   2.191 H A 0020  GLN O  
H A 0022  ILE N   2.974 H A 0019  PRO O  
H A 0022  ILE N   2.195 H A 0021  GLU O  
H A 0023  MET N   2.574 H A 0019  PRO O  
H A 0023  MET N   2.196 H A 0022  ILE O  
H A 0024  ALA N   2.738 H A 0022  ILE O  
H A 0024  ALA N   2.196 H A 0023  MET O  
C A 0025  ALA N   2.464 H A 0022  ILE O  
C A 0025  ALA N   2.194 H A 0024  ALA O  
C A 0026  ASP N   2.189 C A 0025  ALA O  
C A 0027  GLY N   2.193 C A 0026  ASP O  
C A 0028  MET N   2.935 C A 0026  ASP O  
C A 0028  MET N   2.196 C A 0027  GLY O  
C A 0029  PRO N   2.208 C A 0028  MET O  
C A 0030  GLY N   3.170 C A 0028  MET O  
C A 0030  GLY N   2.204 C A 0029  PRO O  
H A 0031  SER N   2.200 C A 0030  GLY O  
H A 0032  VAL N   2.194 H A 0031  SER O  
H A 0033  ALA N   2.198 H A 0032  VAL O  
H A 0034  GLY N   2.965 H A 0031  SER O  
H A 0034  GLY N   2.198 H A 0033  ALA O  
H A 0035  VAL N   3.103 H A 0031  SER O  
H A 0035  VAL N   3.008 H A 0033  ALA O  
H A 0035  VAL N   2.193 H A 0034  GLY O  
H A 0036  HIS N   2.872 H A 0033  ALA O  
H A 0036  HIS N   2.195 H A 0035  VAL O  
H A 0037  TYR N   2.974 H A 0033  ALA O  
H A 0037  TYR N   2.953 H A 0034  GLY O  
H A 0037  TYR N   2.840 H A 0035  VAL O  
H A 0037  TYR N   2.194 H A 0036  HIS O  
H A 0038  ARG N   2.196 H A 0037  TYR O  
H A 0039  ALA N   2.899 H A 0035  VAL O  
H A 0039  ALA N   3.045 H A 0037  TYR O  
H A 0039  ALA N   2.193 H A 0038  ARG O  
H A 0040  ASN N   3.110 H A 0036  HIS O  
H A 0040  ASN N   2.191 H A 0039  ALA O  
H A 0041  VAL N   3.048 H A 0037  TYR O  
H A 0041  VAL N   3.193 H A 0038  ARG O  
H A 0041  VAL N   2.192 H A 0040  ASN O  
H A 0042  GLN N   2.455 H A 0038  ARG O  
H A 0042  GLN N   2.196 H A 0041  VAL O  
H A 0043  GLY N   2.707 H A 0039  ALA O  
H A 0043  GLY N   2.196 H A 0042  GLN O  
C A 0044  TRP N   2.928 H A 0039  ALA O  
C A 0044  TRP N   2.195 H A 0043  GLY O  
C A 0045  THR N   2.194 C A 0044  TRP O  
E A 0046  LYS N   2.197 C A 0045  THR O  
E A 0047  ARG N   2.204 E A 0046  LYS O  
E A 0047  ARG N   3.012 E A 0059  GLU O  
E A 0048  LYS N   2.187 E A 0047  ARG O  
C A 0049  LYS N   3.186 E A 0047  ARG O  
C A 0049  LYS N   2.201 E A 0048  LYS O  
C A 0049  LYS N   2.913 C A 0057  ALA O  
C A 0050  GLU N   2.204 C A 0049  LYS O  
C A 0051  GLY N   2.196 C A 0050  GLU O  
C A 0052  VAL N   2.504 C A 0050  GLU O  
C A 0052  VAL N   2.191 C A 0051  GLY O  
C A 0053  LYS N   2.201 C A 0052  VAL O  
C A 0054  GLY N   2.200 C A 0053  LYS O  
C A 0055  GLY N   3.140 C A 0052  VAL O  
C A 0055  GLY N   2.518 C A 0053  LYS O  
C A 0055  GLY N   2.191 C A 0054  GLY O  
C A 0056  LYS N   2.584 C A 0054  GLY O  
C A 0056  LYS N   2.201 C A 0055  GLY O  
C A 0057  ALA N   2.193 C A 0056  LYS O  
E A 0058  VAL N   3.163 C A 0056  LYS O  
E A 0058  VAL N   2.202 C A 0057  ALA O  
E A 0059  GLU N   2.883 E A 0047  ARG O  
E A 0059  GLU N   2.196 E A 0058  VAL O  
E A 0060  TYR N   2.993 C A 0017  CYS O  
E A 0060  TYR N   2.203 E A 0059  GLU O  
C A 0061  ASP N   3.020 C A 0045  THR O  
C A 0061  ASP N   2.194 E A 0060  TYR O  
H A 0062  VAL N   3.123 E A 0060  TYR O  
H A 0062  VAL N   2.199 C A 0061  ASP O  
H A 0063  MET N   3.018 C A 0061  ASP O  
H A 0063  MET N   2.196 H A 0062  VAL O  
H A 0064  SER N   2.706 C A 0061  ASP O  
H A 0064  SER N   3.050 H A 0062  VAL O  
H A 0064  SER N   2.207 H A 0063  MET O  
H A 0065  MET N   2.200 H A 0064  SER O  
H A 0066  PRO N   2.206 H A 0065  MET O  
H A 0067  THR N   2.201 H A 0066  PRO O  
H A 0068  LYS N   3.040 H A 0066  PRO O  
H A 0068  LYS N   2.192 H A 0067  THR O  
H A 0069  GLU N   2.722 H A 0066  PRO O  
H A 0069  GLU N   3.196 H A 0067  THR O  
H A 0069  GLU N   2.200 H A 0068  LYS O  
H A 0070  ARG N   2.748 H A 0066  PRO O  
H A 0070  ARG N   2.989 H A 0067  THR O  
H A 0070  ARG N   2.189 H A 0069  GLU O  
H A 0071  GLU N   3.099 H A 0068  LYS O  
H A 0071  GLU N   3.052 H A 0069  GLU O  
H A 0071  GLU N   2.193 H A 0070  ARG O  
H A 0072  GLN N   2.778 H A 0069  GLU O  
H A 0072  GLN N   2.194 H A 0071  GLU O  
H A 0073  VAL N   2.887 H A 0069  GLU O  
H A 0073  VAL N   3.071 H A 0070  ARG O  
H A 0073  VAL N   2.199 H A 0072  GLN O  
H A 0074  ILE N   2.515 H A 0070  ARG O  
H A 0074  ILE N   2.194 H A 0073  VAL O  
H A 0075  ALA N   2.724 H A 0071  GLU O  
H A 0075  ALA N   3.030 H A 0073  VAL O  
H A 0075  ALA N   2.191 H A 0074  ILE O  
H A 0076  HIS N   2.658 H A 0072  GLN O  
H A 0076  HIS N   2.912 H A 0073  VAL O  
H A 0076  HIS N   2.195 H A 0075  ALA O  
H A 0077  LEU N   2.468 H A 0073  VAL O  
H A 0077  LEU N   2.203 H A 0076  HIS O  
H A 0078  GLY N   2.498 H A 0074  ILE O  
H A 0078  GLY N   3.012 H A 0075  ALA O  
H A 0078  GLY N   2.202 H A 0077  LEU O  
C A 0079  LEU N   2.883 H A 0074  ILE O  
C A 0079  LEU N   2.202 H A 0078  GLY O  
C A 0080  SER N   2.196 C A 0079  LEU O  
C A 0081  THR N   2.197 C A 0080  SER O  

HB_MS       2.00 3.20    10
C A 0015  ILE N   2.608 C A 0014  SER OG 
C A 0027  GLY O   3.071 H A 0038  ARG NH1
H A 0034  GLY N   3.109 H A 0031  SER OG 
H A 0036  HIS O   2.426 H A 0040  ASN ND2
H A 0037  TYR O   2.749 H A 0040  ASN ND2
C A 0061  ASP O   2.376 H A 0064  SER OG 
H A 0062  VAL N   2.953 C A 0061  ASP OD1
H A 0063  MET N   2.528 C A 0061  ASP OD1
C A 0079  LEU O   2.368 C A 0080  SER OG 
C A 0081  THR N   2.539 C A 0080  SER OG 

HB_SS       2.00 3.20     2
H A 0036  HIS ND1 2.878 E A 0060  TYR OH 
C A 0044  TRP NE1 2.482 H A 0042  GLN OE1

AROMATIC    0.00 8.00     3
C A 0044  TRP 5.466 E A 0060  TYR
H A 0038  ARG 6.888 C A 0044  TRP
E A 0047  ARG 4.507 C A 0016  TRP