Complet list of 1fo5 con fileClick here to see the 3D structure Complete list of 1fo5.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   381
C A 0000  MET C   2.487 C A 0001  SER CA 
C A 0000  MET C   3.694 C A 0001  SER C  
C A 0000  MET C   3.292 C A 0001  SER CB 
C A 0001  SER C   2.524 C A 0002  LYS CA 
C A 0001  SER C   3.178 C A 0002  LYS C  
C A 0001  SER C   3.171 C A 0002  LYS CB 
C A 0001  SER C   3.747 C A 0002  LYS CG 
C A 0001  SER CB  3.733 E A 0004  LYS CE 
C A 0002  LYS C   2.451 E A 0003  VAL CA 
C A 0002  LYS C   3.070 E A 0003  VAL C  
C A 0002  LYS C   3.714 E A 0003  VAL CB 
C A 0002  LYS CB  3.731 C A 0033  ALA C  
E A 0003  VAL C   2.470 E A 0004  LYS CA 
E A 0003  VAL C   3.237 E A 0004  LYS C  
E A 0003  VAL C   3.698 E A 0004  LYS CB 
E A 0003  VAL CG1 3.717 E A 0005  ILE CD1
E A 0003  VAL CG1 3.651 C A 0062  ASN CA 
E A 0004  LYS CA  3.798 E A 0005  ILE CA 
E A 0004  LYS C   2.466 E A 0005  ILE CA 
E A 0004  LYS C   3.391 E A 0005  ILE C  
E A 0004  LYS C   3.536 E A 0005  ILE CB 
E A 0004  LYS C   3.393 E A 0005  ILE CD1
E A 0004  LYS CG  3.482 E A 0035  GLU CD 
E A 0005  ILE C   2.433 E A 0006  GLU CA 
E A 0005  ILE C   3.541 E A 0006  GLU C  
E A 0005  ILE C   3.394 E A 0006  GLU CB 
E A 0005  ILE C   3.388 E A 0006  GLU CG 
E A 0005  ILE CG2 3.492 H A 0022  VAL CG1
E A 0005  ILE CB  3.779 E A 0036  VAL CG1
E A 0006  GLU C   2.468 E A 0007  LEU CA 
E A 0006  GLU C   3.515 E A 0007  LEU C  
E A 0006  GLU C   3.435 E A 0007  LEU CB 
E A 0006  GLU CB  3.764 E A 0060  VAL CB 
E A 0006  GLU CB  3.759 E A 0060  VAL CG2
E A 0007  LEU C   2.459 E A 0008  PHE CA 
E A 0007  LEU C   3.363 E A 0008  PHE C  
E A 0007  LEU C   3.551 E A 0008  PHE CB 
E A 0007  LEU CD2 3.710 H A 0018  ALA C  
E A 0007  LEU CD2 3.753 H A 0019  ALA CA 
E A 0007  LEU C   3.661 E A 0039  ILE CD1
E A 0007  LEU CD1 3.581 E A 0059  ILE CD1
E A 0007  LEU CD2 3.602 E A 0059  ILE CD1
E A 0008  PHE C   2.506 E A 0009  THR CA 
E A 0008  PHE C   3.687 E A 0009  THR C  
E A 0008  PHE C   3.193 E A 0009  THR CB 
E A 0008  PHE CD2 3.373 E A 0039  ILE CG1
E A 0008  PHE C   3.560 C A 0041  VAL CG2
E A 0008  PHE CD1 3.255 C A 0041  VAL CG2
E A 0008  PHE CE1 3.243 C A 0041  VAL CG2
E A 0008  PHE CZ  3.769 C A 0046  GLN CA 
E A 0008  PHE CB  3.721 C A 0048  ALA CB 
E A 0008  PHE CG  3.465 C A 0048  ALA CB 
E A 0008  PHE CD2 3.396 C A 0048  ALA CB 
E A 0008  PHE CD1 3.630 C A 0049  MET CG 
E A 0008  PHE CE1 3.520 C A 0049  MET CB 
E A 0008  PHE CE1 3.381 C A 0049  MET CG 
E A 0009  THR C   2.454 C A 0010  SER CA 
E A 0009  THR C   3.473 C A 0010  SER C  
E A 0009  THR C   3.385 C A 0010  SER CB 
E A 0009  THR C   3.732 C A 0011  PRO CD 
E A 0009  THR CA  3.479 C A 0041  VAL CG2
E A 0009  THR C   3.731 C A 0041  VAL CB 
E A 0009  THR C   3.673 C A 0041  VAL CG2
E A 0009  THR CB  3.775 C A 0057  PRO CB 
E A 0009  THR CG2 3.729 C A 0057  PRO CA 
E A 0009  THR CG2 3.471 C A 0057  PRO CB 
C A 0010  SER CA  2.972 C A 0011  PRO CD 
C A 0010  SER C   2.454 C A 0011  PRO CA 
C A 0010  SER C   3.024 C A 0011  PRO C  
C A 0010  SER C   3.668 C A 0011  PRO CB 
C A 0010  SER C   3.707 C A 0011  PRO CG 
C A 0010  SER C   2.521 C A 0011  PRO CD 
C A 0011  PRO C   2.449 C A 0012  MET CA 
C A 0011  PRO C   3.604 C A 0012  MET C  
C A 0011  PRO C   3.311 C A 0012  MET CB 
C A 0012  MET C   2.443 C A 0013  CYS CA 
C A 0012  MET C   3.119 C A 0013  CYS C  
C A 0012  MET C   3.680 C A 0013  CYS CB 
C A 0013  CYS CA  3.114 C A 0014  PRO CD 
C A 0013  CYS C   2.447 C A 0014  PRO CA 
C A 0013  CYS C   3.103 C A 0014  PRO C  
C A 0013  CYS C   3.657 C A 0014  PRO CB 
C A 0013  CYS C   3.720 C A 0014  PRO CG 
C A 0013  CYS C   2.532 C A 0014  PRO CD 
C A 0013  CYS CB  3.104 C A 0014  PRO CD 
C A 0014  PRO C   2.461 C A 0015  HIS CA 
C A 0014  PRO C   3.110 C A 0015  HIS C  
C A 0014  PRO C   3.728 C A 0015  HIS CB 
C A 0015  HIS C   2.462 C A 0016  CYS CA 
C A 0015  HIS C   3.032 C A 0016  CYS C  
C A 0015  HIS C   3.718 C A 0016  CYS CB 
C A 0016  CYS CA  2.977 C A 0017  PRO CD 
C A 0016  CYS C   2.464 C A 0017  PRO CA 
C A 0016  CYS C   3.079 C A 0017  PRO C  
C A 0016  CYS C   3.679 C A 0017  PRO CB 
C A 0016  CYS C   3.660 C A 0017  PRO CG 
C A 0016  CYS C   2.500 C A 0017  PRO CD 
C A 0016  CYS CB  3.635 C A 0017  PRO CD 
C A 0017  PRO C   2.482 H A 0018  ALA CA 
C A 0017  PRO C   2.954 H A 0018  ALA C  
C A 0017  PRO C   3.192 H A 0018  ALA CB 
C A 0017  PRO CG  3.634 H A 0021  ARG CG 
H A 0018  ALA C   2.449 H A 0019  ALA CA 
H A 0018  ALA C   3.018 H A 0019  ALA C  
H A 0018  ALA C   3.736 H A 0019  ALA CB 
H A 0019  ALA C   2.446 H A 0020  LYS CA 
H A 0019  ALA C   3.020 H A 0020  LYS C  
H A 0019  ALA C   3.740 H A 0020  LYS CB 
H A 0019  ALA CB  3.659 E A 0038  TYR CB 
H A 0019  ALA CB  3.325 E A 0038  TYR CG 
H A 0019  ALA CB  3.666 E A 0038  TYR CD1
H A 0019  ALA CB  3.467 E A 0038  TYR CD2
H A 0020  LYS C   2.421 H A 0021  ARG CA 
H A 0020  LYS C   2.985 H A 0021  ARG C  
H A 0020  LYS C   3.775 H A 0021  ARG CB 
H A 0021  ARG CA  3.787 H A 0022  VAL CA 
H A 0021  ARG C   2.414 H A 0022  VAL CA 
H A 0021  ARG C   2.954 H A 0022  VAL C  
H A 0021  ARG C   3.737 H A 0022  VAL CB 
H A 0021  ARG CZ  3.593 H A 0077  VAL CG1
H A 0022  VAL C   2.472 H A 0023  VAL CA 
H A 0022  VAL C   3.048 H A 0023  VAL C  
H A 0022  VAL C   3.796 H A 0023  VAL CB 
H A 0023  VAL C   2.429 H A 0024  GLU CA 
H A 0023  VAL C   2.973 H A 0024  GLU C  
H A 0023  VAL C   3.737 H A 0024  GLU CB 
H A 0023  VAL CB  3.789 E A 0036  VAL CG1
H A 0023  VAL CG2 3.725 E A 0036  VAL CG1
H A 0023  VAL CG2 3.745 E A 0036  VAL CG2
H A 0024  GLU C   2.462 H A 0025  GLU CA 
H A 0024  GLU C   3.041 H A 0025  GLU C  
H A 0024  GLU C   3.721 H A 0025  GLU CB 
H A 0025  GLU C   2.437 H A 0026  VAL CA 
H A 0025  GLU C   3.160 H A 0026  VAL C  
H A 0025  GLU C   3.721 H A 0026  VAL CB 
H A 0026  VAL C   2.450 H A 0027  ALA CA 
H A 0026  VAL C   3.082 H A 0027  ALA C  
H A 0026  VAL C   3.731 H A 0027  ALA CB 
H A 0026  VAL CG2 3.472 E A 0034  VAL CG2
H A 0026  VAL CG1 3.767 H A 0080  ILE CG1
H A 0026  VAL CG1 3.284 H A 0080  ILE CD1
H A 0027  ALA C   2.440 H A 0028  ASN CA 
H A 0027  ALA C   2.984 H A 0028  ASN C  
H A 0027  ALA C   3.750 H A 0028  ASN CB 
H A 0028  ASN C   2.489 H A 0029  GLU CA 
H A 0028  ASN C   3.153 H A 0029  GLU C  
H A 0028  ASN C   3.707 H A 0029  GLU CB 
H A 0029  GLU C   2.501 H A 0030  MET CA 
H A 0029  GLU C   3.609 H A 0030  MET C  
H A 0029  GLU C   3.403 H A 0030  MET CB 
H A 0029  GLU C   3.530 H A 0030  MET CG 
H A 0029  GLU CD  3.763 H A 0084  LEU CD2
H A 0030  MET CA  2.892 C A 0031  PRO CD 
H A 0030  MET C   2.478 C A 0031  PRO CA 
H A 0030  MET C   3.240 C A 0031  PRO C  
H A 0030  MET C   3.625 C A 0031  PRO CB 
H A 0030  MET C   3.686 C A 0031  PRO CG 
H A 0030  MET C   2.477 C A 0031  PRO CD 
C A 0031  PRO C   2.475 C A 0032  ASP CA 
C A 0031  PRO C   3.740 C A 0032  ASP C  
C A 0031  PRO C   3.089 C A 0032  ASP CB 
C A 0032  ASP C   2.463 C A 0033  ALA CA 
C A 0032  ASP C   3.185 C A 0033  ALA C  
C A 0032  ASP C   3.723 C A 0033  ALA CB 
C A 0033  ALA C   2.460 E A 0034  VAL CA 
C A 0033  ALA C   3.520 E A 0034  VAL C  
C A 0033  ALA C   3.403 E A 0034  VAL CB 
E A 0034  VAL C   2.475 E A 0035  GLU CA 
E A 0034  VAL C   3.497 E A 0035  GLU C  
E A 0034  VAL C   3.437 E A 0035  GLU CB 
E A 0035  GLU C   2.460 E A 0036  VAL CA 
E A 0035  GLU C   3.548 E A 0036  VAL C  
E A 0035  GLU C   3.425 E A 0036  VAL CB 
E A 0035  GLU C   3.519 E A 0036  VAL CG1
E A 0036  VAL CA  3.776 E A 0037  GLU CA 
E A 0036  VAL C   2.417 E A 0037  GLU CA 
E A 0036  VAL C   3.167 E A 0037  GLU C  
E A 0036  VAL C   3.628 E A 0037  GLU CB 
E A 0037  GLU C   2.445 E A 0038  TYR CA 
E A 0037  GLU C   3.144 E A 0038  TYR C  
E A 0037  GLU C   3.682 E A 0038  TYR CB 
E A 0038  TYR C   2.454 E A 0039  ILE CA 
E A 0038  TYR C   3.413 E A 0039  ILE C  
E A 0038  TYR C   3.531 E A 0039  ILE CB 
E A 0038  TYR C   3.618 E A 0039  ILE CG2
E A 0039  ILE C   2.465 E A 0040  ASN CA 
E A 0039  ILE C   2.929 E A 0040  ASN C  
E A 0039  ILE C   3.757 E A 0040  ASN CB 
E A 0040  ASN C   2.450 C A 0041  VAL CA 
E A 0040  ASN C   3.082 C A 0041  VAL C  
E A 0040  ASN C   3.724 C A 0041  VAL CB 
C A 0041  VAL C   2.555 C A 0042  MET CA 
C A 0041  VAL C   3.666 C A 0042  MET C  
C A 0041  VAL C   3.215 C A 0042  MET CB 
C A 0041  VAL C   3.516 C A 0042  MET CG 
C A 0042  MET C   2.504 C A 0043  GLU CA 
C A 0042  MET C   3.021 C A 0043  GLU C  
C A 0042  MET C   3.262 C A 0043  GLU CB 
C A 0043  GLU C   2.518 C A 0044  ASN CA 
C A 0043  GLU C   3.757 C A 0044  ASN C  
C A 0043  GLU C   3.139 C A 0044  ASN CB 
C A 0044  ASN CA  2.965 C A 0045  PRO CD 
C A 0044  ASN C   2.456 C A 0045  PRO CA 
C A 0044  ASN C   3.175 C A 0045  PRO C  
C A 0044  ASN C   3.649 C A 0045  PRO CB 
C A 0044  ASN C   3.702 C A 0045  PRO CG 
C A 0044  ASN C   2.502 C A 0045  PRO CD 
C A 0044  ASN CB  3.387 C A 0045  PRO CD 
C A 0044  ASN CG  3.788 C A 0045  PRO CD 
C A 0045  PRO C   2.472 C A 0046  GLN CA 
C A 0045  PRO C   3.218 C A 0046  GLN C  
C A 0045  PRO C   3.702 C A 0046  GLN CB 
C A 0046  GLN C   2.467 C A 0047  LYS CA 
C A 0046  GLN C   3.088 C A 0047  LYS C  
C A 0046  GLN C   3.748 C A 0047  LYS CB 
C A 0047  LYS C   2.453 C A 0048  ALA CA 
C A 0047  LYS C   3.330 C A 0048  ALA C  
C A 0047  LYS C   3.644 C A 0048  ALA CB 
C A 0047  LYS C   3.664 C A 0050  GLU CG 
C A 0048  ALA C   2.481 C A 0049  MET CA 
C A 0048  ALA C   3.207 C A 0049  MET C  
C A 0048  ALA C   3.736 C A 0049  MET CB 
C A 0048  ALA CA  3.518 C A 0051  TYR CE2
C A 0048  ALA C   3.747 C A 0051  TYR CD2
C A 0048  ALA C   3.630 E A 0058  THR CG2
C A 0048  ALA CB  3.472 E A 0058  THR CG2
C A 0049  MET C   2.458 C A 0050  GLU CA 
C A 0049  MET C   3.081 C A 0050  GLU C  
C A 0049  MET C   3.699 C A 0050  GLU CB 
C A 0050  GLU C   2.494 C A 0051  TYR CA 
C A 0050  GLU C   3.074 C A 0051  TYR C  
C A 0050  GLU C   3.112 C A 0051  TYR CB 
C A 0051  TYR C   2.455 C A 0052  GLY CA 
C A 0051  TYR C   3.240 C A 0052  GLY C  
C A 0051  TYR CD2 3.499 E A 0065  VAL CB 
C A 0051  TYR CD2 3.493 E A 0065  VAL CG2
C A 0051  TYR CE2 3.425 E A 0065  VAL CB 
C A 0051  TYR CE2 3.258 E A 0065  VAL CG1
C A 0051  TYR CZ  3.499 E A 0065  VAL CG1
C A 0052  GLY C   2.465 C A 0053  ILE CA 
C A 0052  GLY C   3.194 C A 0053  ILE C  
C A 0052  GLY C   3.727 C A 0053  ILE CB 
C A 0052  GLY C   3.793 C A 0054  MET CE 
C A 0053  ILE C   2.517 C A 0054  MET CA 
C A 0053  ILE C   2.994 C A 0054  MET C  
C A 0053  ILE C   3.287 C A 0054  MET CB 
C A 0053  ILE CD1 3.627 E A 0066  GLU C  
C A 0053  ILE CG1 3.563 C A 0067  PHE CD1
C A 0053  ILE CD1 3.644 C A 0067  PHE CB 
C A 0053  ILE CD1 3.791 C A 0067  PHE CG 
C A 0053  ILE CD1 3.599 C A 0067  PHE CD1
C A 0054  MET C   2.466 C A 0055  ALA CA 
C A 0054  MET C   3.688 C A 0055  ALA C  
C A 0054  MET C   3.183 C A 0055  ALA CB 
C A 0055  ALA C   2.452 C A 0056  VAL CA 
C A 0055  ALA C   3.053 C A 0056  VAL C  
C A 0055  ALA C   3.749 C A 0056  VAL CB 
C A 0055  ALA CB  3.687 C A 0067  PHE CD2
C A 0055  ALA CB  3.254 C A 0067  PHE CE2
C A 0055  ALA CB  3.502 C A 0067  PHE CZ 
C A 0056  VAL CA  2.980 C A 0057  PRO CA 
C A 0056  VAL CA  3.383 C A 0057  PRO C  
C A 0056  VAL C   2.506 C A 0057  PRO CA 
C A 0056  VAL C   3.194 C A 0057  PRO C  
C A 0056  VAL C   3.681 C A 0057  PRO CB 
C A 0056  VAL C   3.691 C A 0057  PRO CG 
C A 0056  VAL C   2.465 C A 0057  PRO CD 
C A 0056  VAL CB  3.428 C A 0057  PRO CA 
C A 0057  PRO C   2.470 E A 0058  THR CA 
C A 0057  PRO C   3.208 E A 0058  THR C  
C A 0057  PRO C   3.617 E A 0058  THR CB 
C A 0057  PRO CG  3.613 C A 0071  PRO C  
E A 0058  THR C   2.451 E A 0059  ILE CA 
E A 0058  THR C   3.561 E A 0059  ILE C  
E A 0058  THR C   3.393 E A 0059  ILE CB 
E A 0058  THR C   3.374 E A 0059  ILE CG1
E A 0058  THR C   3.557 E A 0059  ILE CD1
E A 0059  ILE C   2.451 E A 0060  VAL CA 
E A 0059  ILE C   3.382 E A 0060  VAL C  
E A 0059  ILE C   3.511 E A 0060  VAL CB 
E A 0059  ILE C   3.544 E A 0060  VAL CG2
E A 0059  ILE CD1 3.599 C A 0072  THR CG2
E A 0059  ILE C   3.783 H A 0073  LYS CE 
E A 0059  ILE CB  3.756 H A 0073  LYS CB 
E A 0059  ILE CG2 3.503 H A 0073  LYS CB 
E A 0059  ILE CG2 3.734 H A 0073  LYS CE 
E A 0060  VAL C   2.477 E A 0061  ILE CA 
E A 0060  VAL C   3.506 E A 0061  ILE C  
E A 0060  VAL C   3.517 E A 0061  ILE CB 
E A 0060  VAL C   3.529 E A 0061  ILE CG2
E A 0060  VAL CG1 3.619 C A 0063  GLY CA 
E A 0060  VAL CG1 3.318 C A 0063  GLY C  
E A 0061  ILE C   2.546 C A 0062  ASN CA 
E A 0061  ILE C   3.184 C A 0062  ASN C  
E A 0061  ILE C   3.357 C A 0062  ASN CB 
E A 0061  ILE C   3.704 C A 0062  ASN CG 
E A 0061  ILE CG1 3.393 H A 0073  LYS CE 
E A 0061  ILE CG2 3.436 H A 0073  LYS CE 
E A 0061  ILE CD1 3.584 H A 0076  LEU CD1
E A 0061  ILE CD1 3.710 H A 0080  ILE CG2
C A 0062  ASN C   2.531 C A 0063  GLY CA 
C A 0062  ASN C   3.765 C A 0063  GLY C  
C A 0063  GLY C   2.492 E A 0064  ASP CA 
C A 0063  GLY C   3.330 E A 0064  ASP C  
C A 0063  GLY C   3.695 E A 0064  ASP CB 
E A 0064  ASP C   2.495 E A 0065  VAL CA 
E A 0064  ASP C   3.313 E A 0065  VAL C  
E A 0064  ASP C   3.666 E A 0065  VAL CB 
E A 0064  ASP C   3.786 E A 0065  VAL CG1
E A 0065  VAL C   2.463 E A 0066  GLU CA 
E A 0065  VAL C   3.710 E A 0066  GLU C  
E A 0065  VAL C   3.146 E A 0066  GLU CB 
E A 0066  GLU C   2.480 C A 0067  PHE CA 
E A 0066  GLU C   3.652 C A 0067  PHE C  
E A 0066  GLU C   3.236 C A 0067  PHE CB 
E A 0066  GLU CB  3.603 H A 0073  LYS CD 
C A 0067  PHE C   2.436 C A 0068  ILE CA 
C A 0067  PHE C   3.602 C A 0068  ILE C  
C A 0067  PHE C   3.336 C A 0068  ILE CB 
C A 0067  PHE C   3.172 C A 0068  ILE CG1
C A 0068  ILE C   2.461 C A 0069  GLY CA 
C A 0068  ILE C   3.502 C A 0069  GLY C  
C A 0068  ILE CG2 3.493 H A 0075  ALA CB 
C A 0069  GLY CA  3.798 C A 0070  ALA CA 
C A 0069  GLY C   2.467 C A 0070  ALA CA 
C A 0069  GLY C   3.115 C A 0070  ALA C  
C A 0069  GLY C   3.735 C A 0070  ALA CB 
C A 0070  ALA CA  3.094 C A 0071  PRO CD 
C A 0070  ALA C   2.440 C A 0071  PRO CA 
C A 0070  ALA C   3.064 C A 0071  PRO C  
C A 0070  ALA C   3.672 C A 0071  PRO CB 
C A 0070  ALA C   3.711 C A 0071  PRO CG 
C A 0070  ALA C   2.544 C A 0071  PRO CD 
C A 0070  ALA CB  3.355 C A 0071  PRO CD 
C A 0071  PRO C   2.497 C A 0072  THR CA 
C A 0071  PRO C   3.095 C A 0072  THR C  
C A 0071  PRO C   3.682 C A 0072  THR CB 
C A 0072  THR C   2.515 H A 0073  LYS CA 
C A 0072  THR C   3.247 H A 0073  LYS C  
C A 0072  THR C   3.707 H A 0073  LYS CB 
H A 0073  LYS C   2.485 H A 0074  GLU CA 
H A 0073  LYS C   3.077 H A 0074  GLU C  
H A 0073  LYS C   3.747 H A 0074  GLU CB 
H A 0073  LYS CG  3.437 H A 0076  LEU CB 
H A 0074  GLU C   2.474 H A 0075  ALA CA 
H A 0074  GLU C   3.053 H A 0075  ALA C  
H A 0074  GLU C   3.704 H A 0075  ALA CB 
H A 0074  GLU CA  3.786 H A 0077  VAL CB 
H A 0074  GLU CA  3.791 H A 0077  VAL CG1
H A 0075  ALA C   2.455 H A 0076  LEU CA 
H A 0075  ALA C   3.234 H A 0076  LEU C  
H A 0075  ALA C   3.699 H A 0076  LEU CB 
H A 0076  LEU C   2.468 H A 0077  VAL CA 
H A 0076  LEU C   3.043 H A 0077  VAL C  
H A 0076  LEU C   3.741 H A 0077  VAL CB 
H A 0076  LEU CD1 3.729 H A 0080  ILE CG2
H A 0077  VAL C   2.519 H A 0078  GLU CA 
H A 0077  VAL C   3.177 H A 0078  GLU C  
H A 0077  VAL C   3.720 H A 0078  GLU CB 
H A 0077  VAL CG2 3.564 H A 0080  ILE CD1
H A 0078  GLU C   2.481 H A 0079  ALA CA 
H A 0078  GLU C   3.599 H A 0079  ALA C  
H A 0078  GLU C   3.417 H A 0079  ALA CB 
H A 0078  GLU C   3.512 H A 0081  LYS CG 
H A 0079  ALA C   2.432 H A 0080  ILE CA 
H A 0079  ALA C   2.974 H A 0080  ILE C  
H A 0079  ALA C   3.746 H A 0080  ILE CB 
H A 0079  ALA CA  3.772 H A 0082  LYS CG 
H A 0080  ILE C   2.442 H A 0081  LYS CA 
H A 0080  ILE C   3.099 H A 0081  LYS C  
H A 0080  ILE C   3.748 H A 0081  LYS CB 
H A 0080  ILE CA  3.792 H A 0084  LEU CB 
H A 0081  LYS C   2.474 H A 0082  LYS CA 
H A 0081  LYS C   3.288 H A 0082  LYS C  
H A 0081  LYS C   3.668 H A 0082  LYS CB 
H A 0082  LYS C   2.506 H A 0083  ARG CA 
H A 0082  LYS C   3.688 H A 0083  ARG C  
H A 0082  LYS C   3.118 H A 0083  ARG CB 
H A 0083  ARG C   2.450 H A 0084  LEU CA 
H A 0083  ARG C   2.976 H A 0084  LEU C  
H A 0083  ARG C   3.760 H A 0084  LEU CB 

CHARGE_ATTR 2.00 12.00    60
E A 0006  GLU OE2 11.04 C A 0002  LYS NZ 
E A 0006  GLU OE1 8.102 E A 0004  LYS NZ 
E A 0006  GLU OE2 6.387 E A 0004  LYS NZ 
E A 0006  GLU OE1 4.500 C A 0047  LYS NZ 
E A 0006  GLU OE2 6.037 C A 0047  LYS NZ 
E A 0006  GLU OE1 10.29 H A 0073  LYS NZ 
E A 0006  GLU OE2 9.947 H A 0073  LYS NZ 
H A 0024  GLU OE1 7.776 H A 0020  LYS NZ 
H A 0024  GLU OE2 6.632 H A 0020  LYS NZ 
H A 0024  GLU OE1 11.26 H A 0021  ARG NH2
H A 0024  GLU OE2 11.89 H A 0021  ARG NH1
H A 0024  GLU OE2 11.18 H A 0021  ARG NH2
H A 0025  GLU OE1 4.964 H A 0021  ARG NH1
H A 0025  GLU OE1 2.792 H A 0021  ARG NH2
H A 0025  GLU OE2 7.133 H A 0021  ARG NH1
H A 0025  GLU OE2 4.915 H A 0021  ARG NH2
H A 0025  GLU OE1 6.042 H A 0081  LYS NZ 
H A 0025  GLU OE2 5.248 H A 0081  LYS NZ 
H A 0029  GLU OE1 10.89 H A 0081  LYS NZ 
H A 0029  GLU OE2 10.02 H A 0081  LYS NZ 
H A 0029  GLU OE1 11.87 H A 0082  LYS NZ 
H A 0029  GLU OE2 10.06 H A 0082  LYS NZ 
H A 0029  GLU OE1 9.989 H A 0083  ARG NH1
H A 0029  GLU OE1 8.785 H A 0083  ARG NH2
H A 0029  GLU OE2 8.641 H A 0083  ARG NH1
H A 0029  GLU OE2 7.438 H A 0083  ARG NH2
C A 0032  ASP OD1 9.126 C A 0002  LYS NZ 
C A 0032  ASP OD2 8.579 C A 0002  LYS NZ 
E A 0035  GLU OE1 3.710 C A 0002  LYS NZ 
E A 0035  GLU OE2 5.847 C A 0002  LYS NZ 
E A 0035  GLU OE1 2.868 E A 0004  LYS NZ 
E A 0035  GLU OE2 2.915 E A 0004  LYS NZ 
E A 0035  GLU OE1 10.99 C A 0047  LYS NZ 
E A 0035  GLU OE2 8.863 C A 0047  LYS NZ 
E A 0037  GLU OE1 10.71 C A 0002  LYS NZ 
E A 0037  GLU OE2 11.28 C A 0002  LYS NZ 
E A 0037  GLU OE1 8.724 E A 0004  LYS NZ 
E A 0037  GLU OE2 8.409 E A 0004  LYS NZ 
E A 0037  GLU OE1 7.157 C A 0047  LYS NZ 
E A 0037  GLU OE2 5.201 C A 0047  LYS NZ 
C A 0050  GLU OE1 10.96 C A 0047  LYS NZ 
C A 0050  GLU OE2 9.316 C A 0047  LYS NZ 
E A 0064  ASP OD1 7.646 H A 0073  LYS NZ 
E A 0064  ASP OD2 7.078 H A 0073  LYS NZ 
E A 0064  ASP OD1 11.51 H A 0083  ARG NH2
E A 0064  ASP OD2 11.41 H A 0083  ARG NH1
E A 0064  ASP OD2 9.725 H A 0083  ARG NH2
E A 0066  GLU OE1 4.890 H A 0073  LYS NZ 
E A 0066  GLU OE2 5.979 H A 0073  LYS NZ 
H A 0074  GLU OE1 4.329 H A 0021  ARG NH1
H A 0074  GLU OE1 6.558 H A 0021  ARG NH2
H A 0074  GLU OE2 2.766 H A 0021  ARG NH1
H A 0074  GLU OE2 4.933 H A 0021  ARG NH2
H A 0078  GLU OE1 7.564 H A 0021  ARG NH1
H A 0078  GLU OE1 7.311 H A 0021  ARG NH2
H A 0078  GLU OE2 6.337 H A 0021  ARG NH1
H A 0078  GLU OE2 6.607 H A 0021  ARG NH2
H A 0078  GLU OE1 8.435 H A 0081  LYS NZ 
H A 0078  GLU OE2 9.579 H A 0081  LYS NZ 
H A 0078  GLU OE1 11.47 H A 0082  LYS NZ 

CHARGE_REPU 2.00 12.00    52
C A 0002  LYS NZ  5.178 E A 0004  LYS NZ 
E A 0004  LYS NZ  10.24 C A 0047  LYS NZ 
E A 0006  GLU OE1 8.970 E A 0035  GLU OE1
E A 0006  GLU OE1 6.939 E A 0035  GLU OE2
E A 0006  GLU OE2 7.673 E A 0035  GLU OE1
E A 0006  GLU OE2 5.840 E A 0035  GLU OE2
E A 0006  GLU OE1 7.217 E A 0037  GLU OE1
E A 0006  GLU OE1 6.146 E A 0037  GLU OE2
E A 0006  GLU OE2 7.918 E A 0037  GLU OE1
E A 0006  GLU OE2 6.992 E A 0037  GLU OE2
E A 0006  GLU OE1 11.00 C A 0050  GLU OE1
E A 0006  GLU OE1 10.08 C A 0050  GLU OE2
E A 0006  GLU OE2 11.26 C A 0050  GLU OE1
E A 0006  GLU OE2 10.49 C A 0050  GLU OE2
E A 0006  GLU OE2 10.60 E A 0064  ASP OD1
E A 0006  GLU OE2 11.68 E A 0064  ASP OD2
C A 0015  HIS ND1 11.31 H A 0020  LYS NZ 
H A 0021  ARG NH1 9.419 H A 0081  LYS NZ 
H A 0021  ARG NH2 7.307 H A 0081  LYS NZ 
H A 0024  GLU OE1 9.869 H A 0025  GLU OE1
H A 0024  GLU OE1 9.468 H A 0025  GLU OE2
H A 0024  GLU OE2 10.12 H A 0025  GLU OE1
H A 0024  GLU OE2 9.872 H A 0025  GLU OE2
H A 0025  GLU OE1 11.45 H A 0029  GLU OE1
H A 0025  GLU OE1 10.63 H A 0029  GLU OE2
H A 0025  GLU OE2 9.718 H A 0029  GLU OE1
H A 0025  GLU OE2 9.161 H A 0029  GLU OE2
H A 0025  GLU OE1 9.077 H A 0074  GLU OE1
H A 0025  GLU OE1 7.282 H A 0074  GLU OE2
H A 0025  GLU OE2 11.28 H A 0074  GLU OE1
H A 0025  GLU OE2 9.451 H A 0074  GLU OE2
H A 0025  GLU OE1 8.663 H A 0078  GLU OE1
H A 0025  GLU OE1 8.328 H A 0078  GLU OE2
H A 0025  GLU OE2 10.01 H A 0078  GLU OE1
H A 0025  GLU OE2 10.01 H A 0078  GLU OE2
C A 0032  ASP OD1 11.45 E A 0035  GLU OE1
C A 0032  ASP OD2 11.33 E A 0035  GLU OE1
E A 0035  GLU OE1 7.420 E A 0037  GLU OE1
E A 0035  GLU OE1 7.799 E A 0037  GLU OE2
E A 0035  GLU OE2 5.914 E A 0037  GLU OE1
E A 0035  GLU OE2 5.963 E A 0037  GLU OE2
E A 0064  ASP OD1 7.147 E A 0066  GLU OE1
E A 0064  ASP OD1 8.270 E A 0066  GLU OE2
E A 0064  ASP OD2 6.461 E A 0066  GLU OE1
E A 0064  ASP OD2 8.075 E A 0066  GLU OE2
H A 0074  GLU OE1 8.934 H A 0078  GLU OE1
H A 0074  GLU OE1 7.024 H A 0078  GLU OE2
H A 0074  GLU OE2 9.147 H A 0078  GLU OE1
H A 0074  GLU OE2 7.427 H A 0078  GLU OE2
H A 0081  LYS NZ  10.60 H A 0082  LYS NZ 
H A 0082  LYS NZ  8.867 H A 0083  ARG NH1
H A 0082  LYS NZ  9.809 H A 0083  ARG NH2

HB_MM       2.00 3.20   138
C A 0001  SER N   2.254 C A 0000  MET O  
C A 0002  LYS N   2.249 C A 0001  SER O  
E A 0003  VAL N   2.239 C A 0002  LYS O  
E A 0003  VAL N   2.808 C A 0033  ALA O  
E A 0004  LYS N   3.065 C A 0002  LYS O  
E A 0004  LYS N   2.251 E A 0003  VAL O  
E A 0004  LYS N   2.949 C A 0062  ASN O  
E A 0005  ILE N   2.250 E A 0004  LYS O  
E A 0005  ILE N   2.800 E A 0035  GLU O  
E A 0006  GLU N   2.241 E A 0005  ILE O  
E A 0006  GLU N   3.050 E A 0060  VAL O  
E A 0007  LEU N   2.256 E A 0006  GLU O  
E A 0007  LEU N   2.779 E A 0037  GLU O  
E A 0008  PHE N   2.253 E A 0007  LEU O  
E A 0008  PHE N   2.824 E A 0058  THR O  
E A 0009  THR N   2.222 E A 0008  PHE O  
C A 0010  SER N   2.224 E A 0009  THR O  
C A 0011  PRO N   2.261 C A 0010  SER O  
C A 0012  MET N   2.246 C A 0011  PRO O  
C A 0013  CYS N   2.247 C A 0012  MET O  
C A 0014  PRO N   2.232 C A 0013  CYS O  
C A 0015  HIS N   2.242 C A 0014  PRO O  
C A 0016  CYS N   2.757 C A 0014  PRO O  
C A 0016  CYS N   2.248 C A 0015  HIS O  
C A 0017  PRO N   2.251 C A 0016  CYS O  
H A 0018  ALA N   2.252 C A 0017  PRO O  
H A 0019  ALA N   3.109 C A 0017  PRO O  
H A 0019  ALA N   2.253 H A 0018  ALA O  
H A 0020  LYS N   2.835 C A 0017  PRO O  
H A 0020  LYS N   3.081 H A 0018  ALA O  
H A 0020  LYS N   2.241 H A 0019  ALA O  
H A 0021  ARG N   2.996 H A 0018  ALA O  
H A 0021  ARG N   2.247 H A 0020  LYS O  
H A 0022  VAL N   3.062 H A 0018  ALA O  
H A 0022  VAL N   2.260 H A 0021  ARG O  
H A 0023  VAL N   2.763 H A 0019  ALA O  
H A 0023  VAL N   2.256 H A 0022  VAL O  
H A 0024  GLU N   3.074 H A 0020  LYS O  
H A 0024  GLU N   3.100 H A 0021  ARG O  
H A 0024  GLU N   2.246 H A 0023  VAL O  
H A 0025  GLU N   2.849 H A 0021  ARG O  
H A 0025  GLU N   2.258 H A 0024  GLU O  
H A 0026  VAL N   3.056 H A 0022  VAL O  
H A 0026  VAL N   2.252 H A 0025  GLU O  
H A 0027  ALA N   2.754 H A 0023  VAL O  
H A 0027  ALA N   2.231 H A 0026  VAL O  
H A 0028  ASN N   2.949 H A 0024  GLU O  
H A 0028  ASN N   2.242 H A 0027  ALA O  
H A 0029  GLU N   3.018 H A 0026  VAL O  
H A 0029  GLU N   2.251 H A 0028  ASN O  
H A 0030  MET N   2.760 H A 0026  VAL O  
H A 0030  MET N   2.257 H A 0029  GLU O  
C A 0031  PRO N   2.247 H A 0030  MET O  
C A 0032  ASP N   2.896 H A 0030  MET O  
C A 0032  ASP N   2.243 C A 0031  PRO O  
C A 0033  ALA N   2.248 C A 0032  ASP O  
E A 0034  VAL N   2.874 C A 0032  ASP O  
E A 0034  VAL N   2.235 C A 0033  ALA O  
E A 0035  GLU N   2.995 E A 0003  VAL O  
E A 0035  GLU N   2.241 E A 0034  VAL O  
E A 0036  VAL N   2.255 E A 0035  GLU O  
E A 0037  GLU N   3.045 E A 0005  ILE O  
E A 0037  GLU N   2.250 E A 0036  VAL O  
E A 0038  TYR N   2.244 E A 0037  GLU O  
E A 0039  ILE N   2.962 E A 0007  LEU O  
E A 0039  ILE N   2.249 E A 0038  TYR O  
E A 0040  ASN N   2.258 E A 0039  ILE O  
C A 0041  VAL N   3.061 E A 0009  THR O  
C A 0041  VAL N   3.095 E A 0039  ILE O  
C A 0041  VAL N   2.252 E A 0040  ASN O  
C A 0042  MET N   2.879 E A 0040  ASN O  
C A 0042  MET N   2.280 C A 0041  VAL O  
C A 0043  GLU N   2.263 C A 0042  MET O  
C A 0044  ASN N   2.984 C A 0042  MET O  
C A 0044  ASN N   2.259 C A 0043  GLU O  
C A 0045  PRO N   2.260 C A 0044  ASN O  
C A 0046  GLN N   2.231 C A 0045  PRO O  
C A 0047  LYS N   2.925 C A 0045  PRO O  
C A 0047  LYS N   2.238 C A 0046  GLN O  
C A 0048  ALA N   2.997 C A 0046  GLN O  
C A 0048  ALA N   2.253 C A 0047  LYS O  
C A 0049  MET N   2.808 C A 0046  GLN O  
C A 0049  MET N   2.231 C A 0048  ALA O  
C A 0050  GLU N   2.879 C A 0046  GLN O  
C A 0050  GLU N   2.238 C A 0049  MET O  
C A 0051  TYR N   2.247 C A 0050  GLU O  
C A 0052  GLY N   2.239 C A 0051  TYR O  
C A 0053  ILE N   2.244 C A 0052  GLY O  
C A 0054  MET N   2.267 C A 0053  ILE O  
C A 0055  ALA N   3.147 C A 0053  ILE O  
C A 0055  ALA N   2.250 C A 0054  MET O  
C A 0056  VAL N   2.229 C A 0055  ALA O  
C A 0057  PRO N   2.243 C A 0056  VAL O  
E A 0058  THR N   2.913 E A 0008  PHE O  
E A 0058  THR N   2.239 C A 0057  PRO O  
E A 0059  ILE N   2.231 E A 0058  THR O  
E A 0059  ILE N   2.829 E A 0066  GLU O  
E A 0060  VAL N   2.896 E A 0006  GLU O  
E A 0060  VAL N   2.237 E A 0059  ILE O  
E A 0061  ILE N   2.265 E A 0060  VAL O  
E A 0061  ILE N   3.127 E A 0064  ASP O  
C A 0062  ASN N   2.263 E A 0061  ILE O  
C A 0063  GLY N   2.678 E A 0061  ILE O  
C A 0063  GLY N   2.251 C A 0062  ASN O  
E A 0064  ASP N   2.799 E A 0061  ILE O  
E A 0064  ASP N   2.235 C A 0063  GLY O  
E A 0065  VAL N   2.264 E A 0064  ASP O  
E A 0066  GLU N   2.874 E A 0059  ILE O  
E A 0066  GLU N   2.235 E A 0065  VAL O  
C A 0067  PHE N   2.241 E A 0066  GLU O  
C A 0068  ILE N   2.248 C A 0067  PHE O  
C A 0069  GLY N   2.261 C A 0068  ILE O  
C A 0070  ALA N   2.258 C A 0069  GLY O  
C A 0071  PRO N   2.250 C A 0070  ALA O  
C A 0072  THR N   2.249 C A 0071  PRO O  
H A 0073  LYS N   2.230 C A 0072  THR O  
H A 0074  GLU N   2.672 C A 0072  THR O  
H A 0074  GLU N   2.219 H A 0073  LYS O  
H A 0075  ALA N   2.250 H A 0074  GLU O  
H A 0076  LEU N   2.970 H A 0073  LYS O  
H A 0076  LEU N   2.253 H A 0075  ALA O  
H A 0077  VAL N   2.827 H A 0073  LYS O  
H A 0077  VAL N   3.006 H A 0074  GLU O  
H A 0077  VAL N   2.224 H A 0076  LEU O  
H A 0078  GLU N   2.949 H A 0074  GLU O  
H A 0078  GLU N   2.246 H A 0077  VAL O  
H A 0079  ALA N   2.860 H A 0076  LEU O  
H A 0079  ALA N   3.063 H A 0077  VAL O  
H A 0079  ALA N   2.255 H A 0078  GLU O  
H A 0080  ILE N   2.796 H A 0076  LEU O  
H A 0080  ILE N   2.229 H A 0079  ALA O  
H A 0081  LYS N   3.061 H A 0077  VAL O  
H A 0081  LYS N   2.243 H A 0080  ILE O  
H A 0082  LYS N   2.796 H A 0079  ALA O  
H A 0082  LYS N   2.244 H A 0081  LYS O  
H A 0083  ARG N   3.059 H A 0079  ALA O  
H A 0083  ARG N   2.272 H A 0082  LYS O  
H A 0084  LEU N   2.267 H A 0083  ARG O  

HB_MS       2.00 3.20     8
C A 0000  MET O   3.164 C A 0001  SER OG 
C A 0001  SER O   2.812 C A 0002  LYS NZ 
E A 0008  PHE O   2.573 E A 0009  THR OG1
C A 0012  MET O   2.888 C A 0015  HIS NE2
C A 0042  MET O   2.927 C A 0044  ASN ND2
C A 0051  TYR N   3.127 C A 0050  GLU OE1
E A 0059  ILE O   2.824 H A 0073  LYS NZ 
E A 0064  ASP O   2.990 H A 0073  LYS NZ 

HB_SS       2.00 3.20     1
C A 0010  SER OG  2.656 E A 0040  ASN OD1

AROMATIC    0.00 8.00     1
C A 0047  LYS 6.586 E A 0008  PHE