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

HYDROPHOBIC 2.00 3.80   314
H A 0001  LYS C   2.457 H A 0002  SER CA 
H A 0001  LYS C   2.970 H A 0002  SER C  
H A 0001  LYS C   3.728 H A 0002  SER CB 
H A 0001  LYS C   3.389 H A 0003  PRO CD 
H A 0001  LYS C   3.756 H A 0005  GLU CD 
H A 0002  SER CA  3.041 H A 0003  PRO CD 
H A 0002  SER C   2.456 H A 0003  PRO CA 
H A 0002  SER C   2.969 H A 0003  PRO C  
H A 0002  SER C   3.676 H A 0003  PRO CB 
H A 0002  SER C   3.683 H A 0003  PRO CG 
H A 0002  SER C   2.521 H A 0003  PRO CD 
H A 0002  SER CB  3.484 H A 0003  PRO CD 
H A 0002  SER CB  3.659 H A 0035  GLU CD 
H A 0003  PRO C   2.454 H A 0004  GLU CA 
H A 0003  PRO C   3.080 H A 0004  GLU C  
H A 0003  PRO C   3.722 H A 0004  GLU CB 
H A 0004  GLU C   2.442 H A 0005  GLU CA 
H A 0004  GLU C   2.974 H A 0005  GLU C  
H A 0004  GLU C   3.731 H A 0005  GLU CB 
H A 0005  GLU C   2.449 H A 0006  LEU CA 
H A 0005  GLU C   2.904 H A 0006  LEU C  
H A 0005  GLU C   3.742 H A 0006  LEU CB 
H A 0006  LEU C   2.450 H A 0007  LYS CA 
H A 0006  LEU C   3.008 H A 0007  LYS C  
H A 0006  LEU C   3.732 H A 0007  LYS CB 
H A 0006  LEU CD2 3.338 H A 0031  LEU CD2
H A 0007  LYS C   2.455 H A 0008  GLY CA 
H A 0007  LYS C   2.947 H A 0008  GLY C  
H A 0007  LYS CA  3.587 H A 0063  PHE CE1
H A 0007  LYS CB  3.761 H A 0063  PHE CE1
H A 0007  LYS CB  3.721 H A 0063  PHE CZ 
H A 0007  LYS CE  3.754 H A 0063  PHE CD2
H A 0007  LYS CE  3.314 H A 0063  PHE CE2
H A 0007  LYS CE  3.719 H A 0063  PHE CZ 
H A 0008  GLY C   2.448 H A 0009  ILE CA 
H A 0008  GLY C   3.046 H A 0009  ILE C  
H A 0008  GLY C   3.721 H A 0009  ILE CB 
H A 0009  ILE C   2.467 H A 0010  PHE CA 
H A 0009  ILE C   2.990 H A 0010  PHE C  
H A 0009  ILE C   3.752 H A 0010  PHE CB 
H A 0009  ILE CG2 3.612 H A 0013  TYR CE1
H A 0009  ILE CG2 3.531 H A 0013  TYR CE2
H A 0009  ILE CG2 3.376 H A 0013  TYR CZ 
H A 0009  ILE C   3.751 H A 0031  LEU CD1
H A 0009  ILE CG2 3.768 H A 0031  LEU CD1
H A 0009  ILE CD1 3.650 H A 0034  THR CG2
H A 0010  PHE C   2.443 H A 0011  GLU CA 
H A 0010  PHE C   2.947 H A 0011  GLU C  
H A 0010  PHE C   3.709 H A 0011  GLU CB 
H A 0010  PHE CD1 3.770 H A 0014  ALA CB 
H A 0010  PHE CE1 3.700 H A 0014  ALA CB 
H A 0010  PHE CE1 3.470 C A 0021  ASN C  
H A 0010  PHE CD2 3.469 E A 0023  LEU CD2
H A 0010  PHE CE2 3.330 E A 0023  LEU CB 
H A 0010  PHE CE2 3.746 E A 0023  LEU CD2
H A 0010  PHE CZ  3.321 E A 0023  LEU CB 
H A 0010  PHE CA  3.269 H A 0031  LEU CD1
H A 0010  PHE CB  3.623 H A 0031  LEU CD1
H A 0010  PHE CG  3.629 H A 0063  PHE CD1
H A 0010  PHE CD2 3.694 H A 0063  PHE CD1
H A 0010  PHE CE1 3.736 H A 0063  PHE CB 
H A 0010  PHE CE2 3.769 H A 0063  PHE CA 
H A 0010  PHE CZ  3.494 H A 0063  PHE CA 
H A 0010  PHE CZ  3.731 H A 0063  PHE CB 
H A 0011  GLU C   2.452 H A 0012  LYS CA 
H A 0011  GLU C   3.019 H A 0012  LYS C  
H A 0011  GLU C   3.732 H A 0012  LYS CB 
H A 0012  LYS C   2.430 H A 0013  TYR CA 
H A 0012  LYS C   3.044 H A 0013  TYR C  
H A 0012  LYS C   3.710 H A 0013  TYR CB 
H A 0013  TYR C   2.484 H A 0014  ALA CA 
H A 0013  TYR C   3.049 H A 0014  ALA C  
H A 0013  TYR C   3.733 H A 0014  ALA CB 
H A 0013  TYR C   3.719 E A 0023  LEU CD1
H A 0013  TYR CB  3.704 E A 0023  LEU CD1
H A 0014  ALA C   2.444 H A 0015  ALA CA 
H A 0014  ALA C   2.961 H A 0015  ALA C  
H A 0014  ALA C   3.725 H A 0015  ALA CB 
H A 0014  ALA CB  3.603 C A 0020  PRO CA 
H A 0014  ALA CB  3.505 C A 0020  PRO C  
H A 0015  ALA C   2.453 H A 0016  LYS CA 
H A 0015  ALA C   2.980 H A 0016  LYS C  
H A 0015  ALA C   3.748 H A 0016  LYS CB 
H A 0016  LYS C   2.464 H A 0017  GLU CA 
H A 0016  LYS C   3.270 H A 0017  GLU C  
H A 0016  LYS C   3.657 H A 0017  GLU CB 
H A 0017  GLU C   2.466 C A 0018  GLY CA 
H A 0017  GLU C   3.175 C A 0018  GLY C  
H A 0017  GLU CD  3.751 E A 0023  LEU C  
C A 0018  GLY C   2.448 C A 0019  ASP CA 
C A 0018  GLY C   3.130 C A 0019  ASP C  
C A 0018  GLY C   3.697 C A 0019  ASP CB 
C A 0019  ASP CA  2.998 C A 0020  PRO CD 
C A 0019  ASP C   2.459 C A 0020  PRO CA 
C A 0019  ASP C   3.089 C A 0020  PRO C  
C A 0019  ASP C   3.678 C A 0020  PRO CB 
C A 0019  ASP C   3.673 C A 0020  PRO CG 
C A 0019  ASP C   2.509 C A 0020  PRO CD 
C A 0019  ASP CG  3.751 E A 0022  GLN CG 
C A 0020  PRO C   2.456 C A 0021  ASN CA 
C A 0020  PRO C   3.240 C A 0021  ASN C  
C A 0020  PRO C   3.701 C A 0021  ASN CB 
C A 0021  ASN C   2.467 E A 0022  GLN CA 
C A 0021  ASN C   3.470 E A 0022  GLN C  
C A 0021  ASN C   3.546 E A 0022  GLN CB 
C A 0021  ASN C   3.633 E A 0022  GLN CG 
C A 0021  ASN C   3.616 E A 0022  GLN CD 
E A 0022  GLN C   2.462 E A 0023  LEU CA 
E A 0022  GLN C   3.499 E A 0023  LEU C  
E A 0022  GLN C   3.405 E A 0023  LEU CB 
E A 0022  GLN CD  3.699 E A 0062  SER CB 
E A 0023  LEU C   2.448 E A 0024  SER CA 
E A 0023  LEU C   3.594 E A 0024  SER C  
E A 0023  LEU C   3.349 E A 0024  SER CB 
E A 0023  LEU CG  3.629 H A 0027  GLU CB 
E A 0023  LEU CD1 3.290 H A 0027  GLU CB 
E A 0023  LEU CD1 3.691 H A 0027  GLU CG 
E A 0023  LEU CB  3.735 H A 0028  LEU CD1
E A 0023  LEU CG  3.788 H A 0028  LEU CD1
E A 0023  LEU CD2 3.745 H A 0031  LEU CD1
E A 0024  SER C   2.515 H A 0025  LYS CA 
E A 0024  SER C   2.980 H A 0025  LYS C  
E A 0024  SER C   3.699 H A 0025  LYS CB 
H A 0025  LYS C   2.470 H A 0026  GLU CA 
H A 0025  LYS C   2.971 H A 0026  GLU C  
H A 0025  LYS C   3.734 H A 0026  GLU CB 
H A 0025  LYS CA  3.592 H A 0028  LEU CB 
H A 0025  LYS C   3.702 H A 0028  LEU CB 
H A 0025  LYS CE  3.651 H A 0050  PHE CD2
H A 0025  LYS CE  3.665 H A 0053  LEU C  
H A 0025  LYS CE  3.674 H A 0053  LEU CB 
H A 0025  LYS CE  3.698 H A 0054  ASP CA 
H A 0025  LYS CG  3.683 C A 0059  GLY CA 
H A 0026  GLU C   2.449 H A 0027  GLU CA 
H A 0026  GLU C   3.143 H A 0027  GLU C  
H A 0026  GLU C   3.682 H A 0027  GLU CB 
H A 0027  GLU C   2.465 H A 0028  LEU CA 
H A 0027  GLU C   2.951 H A 0028  LEU C  
H A 0027  GLU C   3.707 H A 0028  LEU CB 
H A 0028  LEU C   2.436 H A 0029  LYS CA 
H A 0028  LEU C   2.954 H A 0029  LYS C  
H A 0028  LEU C   3.725 H A 0029  LYS CB 
H A 0028  LEU CD2 3.174 H A 0050  PHE CD2
H A 0028  LEU CD2 3.405 H A 0050  PHE CE2
H A 0028  LEU CD2 3.736 E A 0061  VAL CG2
H A 0028  LEU CG  3.590 H A 0066  PHE CE1
H A 0028  LEU CD2 3.445 H A 0066  PHE CD1
H A 0028  LEU CD2 3.396 H A 0066  PHE CE1
H A 0029  LYS C   2.439 H A 0030  LEU CA 
H A 0029  LYS C   2.961 H A 0030  LEU C  
H A 0029  LYS C   3.727 H A 0030  LEU CB 
H A 0029  LYS CE  3.794 H A 0050  PHE C  
H A 0030  LEU CA  3.793 H A 0031  LEU CA 
H A 0030  LEU C   2.447 H A 0031  LEU CA 
H A 0030  LEU C   3.020 H A 0031  LEU C  
H A 0030  LEU C   3.681 H A 0031  LEU CB 
H A 0031  LEU C   2.440 H A 0032  LEU CA 
H A 0031  LEU C   2.977 H A 0032  LEU C  
H A 0031  LEU C   3.729 H A 0032  LEU CB 
H A 0031  LEU CD2 3.549 H A 0066  PHE CE2
H A 0031  LEU CD2 3.580 H A 0066  PHE CZ 
H A 0032  LEU C   2.448 H A 0033  GLN CA 
H A 0032  LEU C   2.948 H A 0033  GLN C  
H A 0032  LEU C   3.722 H A 0033  GLN CB 
H A 0032  LEU CD2 3.642 H A 0046  LEU CB 
H A 0032  LEU CB  3.640 H A 0047  ASP CG 
H A 0032  LEU CD1 3.731 H A 0047  ASP CG 
H A 0032  LEU CD2 3.636 H A 0066  PHE CE1
H A 0032  LEU CD2 3.444 H A 0066  PHE CZ 
H A 0033  GLN C   2.472 H A 0034  THR CA 
H A 0033  GLN C   3.008 H A 0034  THR C  
H A 0033  GLN C   3.742 H A 0034  THR CB 
H A 0034  THR C   2.428 H A 0035  GLU CA 
H A 0034  THR C   3.047 H A 0035  GLU C  
H A 0034  THR C   3.740 H A 0035  GLU CB 
H A 0035  GLU C   2.472 H A 0036  GLY CA 
H A 0035  GLU C   3.000 H A 0036  GLY C  
H A 0035  GLU CB  3.380 C A 0041  LYS C  
H A 0035  GLU CB  3.629 C A 0042  GLY CA 
H A 0036  GLY CA  2.992 H A 0037  PRO CD 
H A 0036  GLY C   2.457 H A 0037  PRO CA 
H A 0036  GLY C   2.994 H A 0037  PRO C  
H A 0036  GLY C   3.664 H A 0037  PRO CB 
H A 0036  GLY C   3.675 H A 0037  PRO CG 
H A 0036  GLY C   2.504 H A 0037  PRO CD 
H A 0037  PRO C   2.426 H A 0038  SER CA 
H A 0037  PRO C   3.174 H A 0038  SER C  
H A 0037  PRO C   3.684 H A 0038  SER CB 
H A 0038  SER C   2.481 H A 0039  LEU CA 
H A 0038  SER C   3.672 H A 0039  LEU C  
H A 0038  SER C   3.357 H A 0039  LEU CB 
H A 0038  SER C   3.414 H A 0039  LEU CG 
H A 0039  LEU C   2.487 H A 0040  LEU CA 
H A 0039  LEU C   2.992 H A 0040  LEU C  
H A 0039  LEU C   3.182 H A 0040  LEU CB 
H A 0039  LEU CB  3.792 C A 0041  LYS CB 
H A 0040  LEU CA  3.783 C A 0041  LYS CA 
H A 0040  LEU C   2.454 C A 0041  LYS CA 
H A 0040  LEU C   3.634 C A 0041  LYS C  
H A 0040  LEU C   3.234 C A 0041  LYS CB 
C A 0041  LYS C   2.457 C A 0042  GLY CA 
C A 0041  LYS C   3.466 C A 0042  GLY C  
C A 0042  GLY CA  3.794 C A 0043  MET CA 
C A 0042  GLY C   2.442 C A 0043  MET CA 
C A 0042  GLY C   3.178 C A 0043  MET C  
C A 0042  GLY C   3.677 C A 0043  MET CB 
C A 0043  MET C   2.454 H A 0044  SER CA 
C A 0043  MET C   3.625 H A 0044  SER C  
C A 0043  MET C   3.258 H A 0044  SER CB 
H A 0044  SER C   2.480 H A 0045  THR CA 
H A 0044  SER C   2.945 H A 0045  THR C  
H A 0044  SER C   3.714 H A 0045  THR CB 
H A 0045  THR C   2.474 H A 0046  LEU CA 
H A 0045  THR C   2.961 H A 0046  LEU C  
H A 0045  THR C   3.761 H A 0046  LEU CB 
H A 0045  THR C   3.647 H A 0073  ILE CD1
H A 0045  THR CB  3.761 H A 0073  ILE CD1
H A 0046  LEU C   2.432 H A 0047  ASP CA 
H A 0046  LEU C   3.022 H A 0047  ASP C  
H A 0046  LEU C   3.729 H A 0047  ASP CB 
H A 0047  ASP C   2.435 H A 0048  GLU CA 
H A 0047  ASP C   2.959 H A 0048  GLU C  
H A 0047  ASP C   3.725 H A 0048  GLU CB 
H A 0048  GLU C   2.423 H A 0049  LEU CA 
H A 0048  GLU C   3.009 H A 0049  LEU C  
H A 0048  GLU C   3.713 H A 0049  LEU CB 
H A 0049  LEU C   2.418 H A 0050  PHE CA 
H A 0049  LEU C   3.043 H A 0050  PHE C  
H A 0049  LEU C   3.714 H A 0050  PHE CB 
H A 0049  LEU CG  3.777 H A 0073  ILE CG1
H A 0049  LEU CG  3.721 H A 0073  ILE CD1
H A 0050  PHE C   2.432 H A 0051  GLU CA 
H A 0050  PHE C   3.026 H A 0051  GLU C  
H A 0050  PHE C   3.717 H A 0051  GLU CB 
H A 0050  PHE CE2 3.612 H A 0053  LEU CD1
H A 0050  PHE CZ  3.537 H A 0053  LEU CD1
H A 0050  PHE CD1 3.625 H A 0070  VAL CG1
H A 0050  PHE CE1 3.370 H A 0070  VAL CG1
H A 0051  GLU C   2.430 H A 0052  GLU CA 
H A 0051  GLU C   2.945 H A 0052  GLU C  
H A 0051  GLU C   3.731 H A 0052  GLU CB 
H A 0052  GLU C   2.450 H A 0053  LEU CA 
H A 0052  GLU C   3.029 H A 0053  LEU C  
H A 0052  GLU C   3.731 H A 0053  LEU CB 
H A 0053  LEU C   2.464 H A 0054  ASP CA 
H A 0053  LEU C   3.068 H A 0054  ASP C  
H A 0053  LEU C   3.739 H A 0054  ASP CB 
H A 0054  ASP C   2.456 H A 0055  LYS CA 
H A 0054  ASP C   3.081 H A 0055  LYS C  
H A 0054  ASP C   3.723 H A 0055  LYS CB 
H A 0055  LYS C   2.452 H A 0056  ASN CA 
H A 0055  LYS C   2.994 H A 0056  ASN C  
H A 0055  LYS C   3.752 H A 0056  ASN CB 
H A 0056  ASN C   2.467 H A 0057  GLY CA 
H A 0056  ASN C   3.428 H A 0057  GLY C  
H A 0057  GLY C   2.455 C A 0058  ASP CA 
H A 0057  GLY C   3.048 C A 0058  ASP C  
H A 0057  GLY C   3.706 C A 0058  ASP CB 
C A 0058  ASP C   2.473 C A 0059  GLY CA 
C A 0058  ASP C   3.225 C A 0059  GLY C  
C A 0059  GLY C   2.466 E A 0060  GLU CA 
C A 0059  GLY C   3.330 E A 0060  GLU C  
C A 0059  GLY C   3.621 E A 0060  GLU CB 
E A 0060  GLU C   2.458 E A 0061  VAL CA 
E A 0060  GLU C   3.644 E A 0061  VAL C  
E A 0060  GLU C   3.350 E A 0061  VAL CB 
E A 0060  GLU C   3.180 E A 0061  VAL CG2
E A 0061  VAL C   2.465 E A 0062  SER CA 
E A 0061  VAL C   3.136 E A 0062  SER C  
E A 0061  VAL C   3.699 E A 0062  SER CB 
E A 0061  VAL CG1 3.716 H A 0066  PHE CB 
E A 0062  SER C   2.458 H A 0063  PHE CA 
E A 0062  SER C   2.979 H A 0063  PHE C  
E A 0062  SER C   3.760 H A 0063  PHE CB 
E A 0062  SER CB  3.506 H A 0065  GLU CD 
H A 0063  PHE C   2.449 H A 0064  GLU CA 
H A 0063  PHE C   2.992 H A 0064  GLU C  
H A 0063  PHE C   3.728 H A 0064  GLU CB 
H A 0063  PHE CE2 3.480 H A 0067  GLN CD 
H A 0063  PHE CZ  3.739 H A 0067  GLN CD 
H A 0064  GLU C   2.476 H A 0065  GLU CA 
H A 0064  GLU C   2.942 H A 0065  GLU C  
H A 0064  GLU C   3.753 H A 0065  GLU CB 
H A 0065  GLU C   2.460 H A 0066  PHE CA 
H A 0065  GLU C   2.947 H A 0066  PHE C  
H A 0065  GLU C   3.711 H A 0066  PHE CB 
H A 0066  PHE C   2.469 H A 0067  GLN CA 
H A 0066  PHE C   2.994 H A 0067  GLN C  
H A 0066  PHE C   3.723 H A 0067  GLN CB 
H A 0066  PHE CE1 3.790 H A 0070  VAL CG1
H A 0067  GLN C   2.425 H A 0068  VAL CA 
H A 0067  GLN C   2.973 H A 0068  VAL C  
H A 0067  GLN C   3.757 H A 0068  VAL CB 
H A 0068  VAL C   2.440 H A 0069  LEU CA 
H A 0068  VAL C   2.941 H A 0069  LEU C  
H A 0068  VAL C   3.738 H A 0069  LEU CB 
H A 0069  LEU C   2.436 H A 0070  VAL CA 
H A 0069  LEU C   2.991 H A 0070  VAL C  
H A 0069  LEU C   3.760 H A 0070  VAL CB 
H A 0070  VAL C   2.410 H A 0071  LYS CA 
H A 0070  VAL C   3.057 H A 0071  LYS C  
H A 0070  VAL C   3.696 H A 0071  LYS CB 
H A 0071  LYS C   2.445 H A 0072  LYS CA 
H A 0071  LYS C   3.029 H A 0072  LYS C  
H A 0071  LYS C   3.737 H A 0072  LYS CB 
H A 0072  LYS C   2.422 H A 0073  ILE CA 
H A 0072  LYS C   3.061 H A 0073  ILE C  
H A 0072  LYS C   3.729 H A 0073  ILE CB 
H A 0073  ILE C   2.432 H A 0074  SER CA 
H A 0073  ILE C   3.132 H A 0074  SER C  
H A 0073  ILE C   3.696 H A 0074  SER CB 
H A 0074  SER C   2.435 H A 0075  GLN CA 
H A 0074  SER C   3.122 H A 0075  GLN C  
H A 0074  SER C   3.703 H A 0075  GLN CB 

CHARGE_ATTR 2.00 12.00    73
H A 0004  GLU OE1 6.170 H A 0001  LYS NZ 
H A 0004  GLU OE2 7.244 H A 0001  LYS NZ 
H A 0004  GLU OE1 9.921 H A 0007  LYS NZ 
H A 0004  GLU OE2 9.209 H A 0007  LYS NZ 
H A 0004  GLU OE2 11.89 H A 0012  LYS NZ 
H A 0005  GLU OE1 5.616 H A 0001  LYS NZ 
H A 0005  GLU OE2 4.847 H A 0001  LYS NZ 
H A 0005  GLU OE1 11.18 H A 0007  LYS NZ 
H A 0005  GLU OE1 9.292 H A 0012  LYS NZ 
H A 0005  GLU OE2 11.20 H A 0012  LYS NZ 
H A 0005  GLU OE1 11.44 C A 0041  LYS NZ 
H A 0005  GLU OE2 9.280 C A 0041  LYS NZ 
H A 0011  GLU OE1 7.815 H A 0007  LYS NZ 
H A 0011  GLU OE2 5.617 H A 0007  LYS NZ 
H A 0011  GLU OE1 6.025 H A 0012  LYS NZ 
H A 0011  GLU OE2 7.615 H A 0012  LYS NZ 
H A 0017  GLU OE1 10.49 H A 0016  LYS NZ 
H A 0017  GLU OE2 8.839 H A 0016  LYS NZ 
H A 0017  GLU OE1 10.32 H A 0025  LYS NZ 
H A 0017  GLU OE2 10.40 H A 0025  LYS NZ 
H A 0026  GLU OE1 11.98 H A 0016  LYS NZ 
H A 0026  GLU OE1 7.984 H A 0025  LYS NZ 
H A 0026  GLU OE2 8.745 H A 0025  LYS NZ 
H A 0026  GLU OE1 8.338 H A 0029  LYS NZ 
H A 0026  GLU OE2 8.433 H A 0029  LYS NZ 
H A 0027  GLU OE1 11.62 H A 0012  LYS NZ 
H A 0027  GLU OE1 4.822 H A 0016  LYS NZ 
H A 0027  GLU OE2 5.561 H A 0016  LYS NZ 
H A 0027  GLU OE2 11.78 H A 0029  LYS NZ 
H A 0035  GLU OE1 9.613 H A 0001  LYS NZ 
H A 0035  GLU OE2 11.54 H A 0001  LYS NZ 
H A 0035  GLU OE1 6.090 C A 0041  LYS NZ 
H A 0035  GLU OE2 7.489 C A 0041  LYS NZ 
H A 0047  ASP OD1 9.619 H A 0025  LYS NZ 
H A 0047  ASP OD2 11.47 H A 0025  LYS NZ 
H A 0047  ASP OD1 5.513 H A 0029  LYS NZ 
H A 0047  ASP OD2 7.684 H A 0029  LYS NZ 
H A 0047  ASP OD1 11.92 H A 0055  LYS NZ 
H A 0048  GLU OE1 11.92 H A 0029  LYS NZ 
H A 0048  GLU OE2 11.84 H A 0029  LYS NZ 
H A 0048  GLU OE1 11.63 H A 0055  LYS NZ 
H A 0051  GLU OE1 11.38 H A 0025  LYS NZ 
H A 0051  GLU OE2 10.88 H A 0025  LYS NZ 
H A 0051  GLU OE1 5.682 H A 0029  LYS NZ 
H A 0051  GLU OE2 5.381 H A 0029  LYS NZ 
H A 0051  GLU OE1 5.952 H A 0055  LYS NZ 
H A 0051  GLU OE2 8.024 H A 0055  LYS NZ 
H A 0052  GLU OE1 11.44 H A 0025  LYS NZ 
H A 0052  GLU OE2 11.48 H A 0025  LYS NZ 
H A 0052  GLU OE1 11.39 H A 0029  LYS NZ 
H A 0052  GLU OE2 10.56 H A 0029  LYS NZ 
H A 0052  GLU OE1 9.548 H A 0055  LYS NZ 
H A 0052  GLU OE2 9.468 H A 0055  LYS NZ 
H A 0054  ASP OD1 5.723 H A 0025  LYS NZ 
H A 0054  ASP OD2 7.410 H A 0025  LYS NZ 
H A 0054  ASP OD1 4.284 H A 0029  LYS NZ 
H A 0054  ASP OD2 4.299 H A 0029  LYS NZ 
H A 0054  ASP OD1 8.494 H A 0055  LYS NZ 
H A 0054  ASP OD2 6.375 H A 0055  LYS NZ 
C A 0058  ASP OD1 4.882 H A 0025  LYS NZ 
C A 0058  ASP OD2 2.942 H A 0025  LYS NZ 
C A 0058  ASP OD1 11.57 H A 0029  LYS NZ 
C A 0058  ASP OD2 9.870 H A 0029  LYS NZ 
E A 0060  GLU OE1 10.24 H A 0025  LYS NZ 
E A 0060  GLU OE2 9.988 H A 0025  LYS NZ 
H A 0064  GLU OE1 7.661 H A 0007  LYS NZ 
H A 0064  GLU OE2 5.593 H A 0007  LYS NZ 
H A 0064  GLU OE2 11.64 H A 0071  LYS NZ 
H A 0065  GLU OE1 11.50 H A 0007  LYS NZ 
H A 0065  GLU OE1 11.40 H A 0025  LYS NZ 
H A 0065  GLU OE2 10.53 H A 0025  LYS NZ 
H A 0065  GLU OE1 11.74 H A 0071  LYS NZ 
H A 0065  GLU OE1 11.96 H A 0072  LYS NZ 

CHARGE_REPU 2.00 12.00   136
H A 0001  LYS NZ  10.99 C A 0041  LYS NZ 
H A 0004  GLU OE1 4.901 H A 0005  GLU OE1
H A 0004  GLU OE1 5.124 H A 0005  GLU OE2
H A 0004  GLU OE2 5.459 H A 0005  GLU OE1
H A 0004  GLU OE2 6.458 H A 0005  GLU OE2
H A 0004  GLU OE1 11.62 H A 0011  GLU OE2
H A 0004  GLU OE2 11.22 H A 0011  GLU OE1
H A 0004  GLU OE2 10.35 H A 0011  GLU OE2
H A 0004  GLU OE1 9.362 H A 0035  GLU OE1
H A 0004  GLU OE1 10.40 H A 0035  GLU OE2
H A 0004  GLU OE2 11.01 H A 0035  GLU OE1
H A 0004  GLU OE2 11.88 H A 0035  GLU OE2
H A 0005  GLU OE1 11.18 H A 0011  GLU OE1
H A 0005  GLU OE1 10.89 H A 0011  GLU OE2
H A 0005  GLU OE1 7.084 H A 0035  GLU OE1
H A 0005  GLU OE1 8.205 H A 0035  GLU OE2
H A 0005  GLU OE2 5.552 H A 0035  GLU OE1
H A 0005  GLU OE2 7.102 H A 0035  GLU OE2
H A 0007  LYS NZ  11.68 H A 0071  LYS NZ 
H A 0011  GLU OE1 11.04 C A 0019  ASP OD1
H A 0011  GLU OE2 10.52 C A 0019  ASP OD1
H A 0011  GLU OE1 11.95 H A 0064  GLU OE1
H A 0011  GLU OE1 10.71 H A 0064  GLU OE2
H A 0011  GLU OE2 10.17 H A 0064  GLU OE1
H A 0011  GLU OE2 8.726 H A 0064  GLU OE2
H A 0012  LYS NZ  11.31 H A 0016  LYS NZ 
H A 0017  GLU OE1 8.999 C A 0019  ASP OD1
H A 0017  GLU OE1 9.048 C A 0019  ASP OD2
H A 0017  GLU OE2 10.67 C A 0019  ASP OD1
H A 0017  GLU OE2 11.00 C A 0019  ASP OD2
H A 0017  GLU OE1 6.312 H A 0026  GLU OE1
H A 0017  GLU OE1 8.137 H A 0026  GLU OE2
H A 0017  GLU OE2 5.200 H A 0026  GLU OE1
H A 0017  GLU OE2 7.173 H A 0026  GLU OE2
H A 0017  GLU OE1 7.690 H A 0027  GLU OE1
H A 0017  GLU OE1 7.766 H A 0027  GLU OE2
H A 0017  GLU OE2 5.680 H A 0027  GLU OE1
H A 0017  GLU OE2 5.570 H A 0027  GLU OE2
H A 0017  GLU OE1 11.68 H A 0054  ASP OD1
H A 0017  GLU OE2 10.96 H A 0054  ASP OD1
H A 0017  GLU OE1 11.23 C A 0058  ASP OD1
H A 0017  GLU OE1 10.57 C A 0058  ASP OD2
H A 0017  GLU OE2 11.24 C A 0058  ASP OD2
H A 0017  GLU OE1 5.886 E A 0060  GLU OE1
H A 0017  GLU OE1 7.509 E A 0060  GLU OE2
H A 0017  GLU OE2 7.742 E A 0060  GLU OE1
H A 0017  GLU OE2 9.048 E A 0060  GLU OE2
H A 0017  GLU OE1 11.92 H A 0065  GLU OE2
C A 0019  ASP OD1 10.22 E A 0060  GLU OE1
C A 0019  ASP OD2 8.968 E A 0060  GLU OE1
C A 0019  ASP OD2 11.07 E A 0060  GLU OE2
C A 0019  ASP OD1 8.008 H A 0064  GLU OE1
C A 0019  ASP OD1 8.830 H A 0064  GLU OE2
C A 0019  ASP OD2 8.578 H A 0064  GLU OE1
C A 0019  ASP OD2 9.795 H A 0064  GLU OE2
C A 0019  ASP OD1 10.77 H A 0065  GLU OE1
C A 0019  ASP OD1 10.58 H A 0065  GLU OE2
C A 0019  ASP OD2 10.52 H A 0065  GLU OE1
C A 0019  ASP OD2 9.934 H A 0065  GLU OE2
H A 0025  LYS NZ  6.956 H A 0029  LYS NZ 
H A 0026  GLU OE1 8.140 H A 0027  GLU OE1
H A 0026  GLU OE1 6.844 H A 0027  GLU OE2
H A 0026  GLU OE2 9.913 H A 0027  GLU OE1
H A 0026  GLU OE2 8.309 H A 0027  GLU OE2
H A 0026  GLU OE1 11.63 H A 0047  ASP OD1
H A 0026  GLU OE1 6.248 H A 0054  ASP OD1
H A 0026  GLU OE1 8.140 H A 0054  ASP OD2
H A 0026  GLU OE2 5.645 H A 0054  ASP OD1
H A 0026  GLU OE2 7.210 H A 0054  ASP OD2
H A 0026  GLU OE1 10.57 C A 0058  ASP OD1
H A 0026  GLU OE1 9.619 C A 0058  ASP OD2
H A 0026  GLU OE2 11.09 C A 0058  ASP OD1
H A 0026  GLU OE2 10.40 C A 0058  ASP OD2
H A 0026  GLU OE1 8.742 E A 0060  GLU OE1
H A 0026  GLU OE1 8.797 E A 0060  GLU OE2
H A 0026  GLU OE2 9.574 E A 0060  GLU OE1
H A 0026  GLU OE2 9.137 E A 0060  GLU OE2
H A 0027  GLU OE2 11.90 H A 0054  ASP OD1
H A 0029  LYS NZ  7.989 H A 0055  LYS NZ 
H A 0035  GLU OE1 11.61 H A 0047  ASP OD1
H A 0035  GLU OE1 9.966 H A 0047  ASP OD2
H A 0035  GLU OE2 9.930 H A 0047  ASP OD1
H A 0035  GLU OE2 8.529 H A 0047  ASP OD2
H A 0047  ASP OD1 10.09 H A 0048  GLU OE1
H A 0047  ASP OD1 9.033 H A 0048  GLU OE2
H A 0047  ASP OD2 9.666 H A 0048  GLU OE1
H A 0047  ASP OD2 8.231 H A 0048  GLU OE2
H A 0047  ASP OD1 6.829 H A 0051  GLU OE1
H A 0047  ASP OD1 4.799 H A 0051  GLU OE2
H A 0047  ASP OD2 7.938 H A 0051  GLU OE1
H A 0047  ASP OD2 5.733 H A 0051  GLU OE2
H A 0047  ASP OD1 11.12 H A 0052  GLU OE2
H A 0047  ASP OD2 11.78 H A 0052  GLU OE2
H A 0047  ASP OD1 9.512 H A 0054  ASP OD1
H A 0047  ASP OD1 9.799 H A 0054  ASP OD2
H A 0047  ASP OD2 11.72 H A 0054  ASP OD1
H A 0047  ASP OD2 11.95 H A 0054  ASP OD2
H A 0048  GLU OE1 7.524 H A 0051  GLU OE1
H A 0048  GLU OE1 7.102 H A 0051  GLU OE2
H A 0048  GLU OE2 8.132 H A 0051  GLU OE1
H A 0048  GLU OE2 7.088 H A 0051  GLU OE2
H A 0048  GLU OE1 8.519 H A 0052  GLU OE1
H A 0048  GLU OE1 6.389 H A 0052  GLU OE2
H A 0048  GLU OE2 9.674 H A 0052  GLU OE1
H A 0048  GLU OE2 7.459 H A 0052  GLU OE2
H A 0051  GLU OE1 9.466 H A 0052  GLU OE1
H A 0051  GLU OE1 8.085 H A 0052  GLU OE2
H A 0051  GLU OE2 9.996 H A 0052  GLU OE1
H A 0051  GLU OE2 8.343 H A 0052  GLU OE2
H A 0051  GLU OE1 9.023 H A 0054  ASP OD1
H A 0051  GLU OE1 7.736 H A 0054  ASP OD2
H A 0051  GLU OE2 9.338 H A 0054  ASP OD1
H A 0051  GLU OE2 8.536 H A 0054  ASP OD2
H A 0052  GLU OE1 11.66 H A 0054  ASP OD2
H A 0052  GLU OE2 11.59 H A 0054  ASP OD2
H A 0054  ASP OD1 9.171 C A 0058  ASP OD1
H A 0054  ASP OD1 8.101 C A 0058  ASP OD2
H A 0054  ASP OD2 10.76 C A 0058  ASP OD1
H A 0054  ASP OD2 9.775 C A 0058  ASP OD2
H A 0054  ASP OD1 11.44 E A 0060  GLU OE2
C A 0058  ASP OD1 8.525 E A 0060  GLU OE1
C A 0058  ASP OD1 7.887 E A 0060  GLU OE2
C A 0058  ASP OD2 9.122 E A 0060  GLU OE1
C A 0058  ASP OD2 8.831 E A 0060  GLU OE2
C A 0058  ASP OD1 9.546 H A 0065  GLU OE1
C A 0058  ASP OD1 7.974 H A 0065  GLU OE2
C A 0058  ASP OD2 9.342 H A 0065  GLU OE1
C A 0058  ASP OD2 8.164 H A 0065  GLU OE2
E A 0060  GLU OE1 11.76 H A 0065  GLU OE1
E A 0060  GLU OE1 9.972 H A 0065  GLU OE2
E A 0060  GLU OE2 10.88 H A 0065  GLU OE2
H A 0064  GLU OE1 4.519 H A 0065  GLU OE1
H A 0064  GLU OE1 5.975 H A 0065  GLU OE2
H A 0064  GLU OE2 6.379 H A 0065  GLU OE1
H A 0064  GLU OE2 8.083 H A 0065  GLU OE2
H A 0071  LYS NZ  5.216 H A 0072  LYS NZ 

HB_MM       2.00 3.20   155
H A 0002  SER N   2.251 H A 0001  LYS O  
H A 0003  PRO N   3.115 H A 0001  LYS O  
H A 0003  PRO N   2.244 H A 0002  SER O  
H A 0004  GLU N   2.727 H A 0001  LYS O  
H A 0004  GLU N   2.254 H A 0003  PRO O  
H A 0005  GLU N   2.864 H A 0001  LYS O  
H A 0005  GLU N   2.251 H A 0004  GLU O  
H A 0006  LEU N   2.810 H A 0002  SER O  
H A 0006  LEU N   2.259 H A 0005  GLU O  
H A 0007  LYS N   2.859 H A 0003  PRO O  
H A 0007  LYS N   2.247 H A 0006  LEU O  
H A 0008  GLY N   2.781 H A 0004  GLU O  
H A 0008  GLY N   2.246 H A 0007  LYS O  
H A 0009  ILE N   3.121 H A 0005  GLU O  
H A 0009  ILE N   2.251 H A 0008  GLY O  
H A 0010  PHE N   2.763 H A 0006  LEU O  
H A 0010  PHE N   2.857 H A 0007  LYS O  
H A 0010  PHE N   2.254 H A 0009  ILE O  
H A 0011  GLU N   2.835 H A 0007  LYS O  
H A 0011  GLU N   2.237 H A 0010  PHE O  
H A 0012  LYS N   3.084 H A 0009  ILE O  
H A 0012  LYS N   2.255 H A 0011  GLU O  
H A 0013  TYR N   2.946 H A 0009  ILE O  
H A 0013  TYR N   2.242 H A 0012  LYS O  
H A 0014  ALA N   2.719 H A 0010  PHE O  
H A 0014  ALA N   2.234 H A 0013  TYR O  
H A 0015  ALA N   2.907 H A 0011  GLU O  
H A 0015  ALA N   2.245 H A 0014  ALA O  
H A 0016  LYS N   2.844 H A 0013  TYR O  
H A 0016  LYS N   3.111 H A 0014  ALA O  
H A 0016  LYS N   2.244 H A 0015  ALA O  
H A 0017  GLU N   2.740 H A 0014  ALA O  
H A 0017  GLU N   2.254 H A 0016  LYS O  
C A 0018  GLY N   3.180 H A 0014  ALA O  
C A 0018  GLY N   2.857 H A 0015  ALA O  
C A 0018  GLY N   2.242 H A 0017  GLU O  
C A 0019  ASP N   2.785 H A 0017  GLU O  
C A 0019  ASP N   2.246 C A 0018  GLY O  
C A 0020  PRO N   2.246 C A 0019  ASP O  
C A 0021  ASN N   2.949 C A 0019  ASP O  
C A 0021  ASN N   2.243 C A 0020  PRO O  
E A 0022  GLN N   2.902 C A 0019  ASP O  
E A 0022  GLN N   2.258 C A 0021  ASN O  
E A 0023  LEU N   2.249 E A 0022  GLN O  
E A 0023  LEU N   2.894 E A 0061  VAL O  
E A 0024  SER N   2.239 E A 0023  LEU O  
H A 0025  LYS N   2.277 E A 0024  SER O  
H A 0025  LYS N   2.805 C A 0059  GLY O  
H A 0026  GLU N   2.946 E A 0024  SER O  
H A 0026  GLU N   2.253 H A 0025  LYS O  
H A 0027  GLU N   2.832 E A 0024  SER O  
H A 0027  GLU N   2.250 H A 0026  GLU O  
H A 0028  LEU N   2.890 E A 0024  SER O  
H A 0028  LEU N   3.110 H A 0025  LYS O  
H A 0028  LEU N   2.256 H A 0027  GLU O  
H A 0029  LYS N   2.824 H A 0025  LYS O  
H A 0029  LYS N   3.168 H A 0027  GLU O  
H A 0029  LYS N   2.241 H A 0028  LEU O  
H A 0030  LEU N   2.818 H A 0027  GLU O  
H A 0030  LEU N   2.240 H A 0029  LYS O  
H A 0031  LEU N   2.869 H A 0027  GLU O  
H A 0031  LEU N   3.164 H A 0028  LEU O  
H A 0031  LEU N   2.255 H A 0030  LEU O  
H A 0032  LEU N   2.755 H A 0028  LEU O  
H A 0032  LEU N   2.240 H A 0031  LEU O  
H A 0033  GLN N   2.899 H A 0029  LYS O  
H A 0033  GLN N   2.259 H A 0032  LEU O  
H A 0034  THR N   2.905 H A 0030  LEU O  
H A 0034  THR N   3.043 H A 0032  LEU O  
H A 0034  THR N   2.252 H A 0033  GLN O  
H A 0035  GLU N   2.849 H A 0032  LEU O  
H A 0035  GLU N   3.161 H A 0033  GLN O  
H A 0035  GLU N   2.242 H A 0034  THR O  
H A 0036  GLY N   2.731 H A 0033  GLN O  
H A 0036  GLY N   3.102 H A 0034  THR O  
H A 0036  GLY N   2.234 H A 0035  GLU O  
H A 0037  PRO N   2.239 H A 0036  GLY O  
H A 0038  SER N   2.954 H A 0034  THR O  
H A 0038  SER N   3.067 H A 0036  GLY O  
H A 0038  SER N   2.246 H A 0037  PRO O  
H A 0039  LEU N   2.778 H A 0035  GLU O  
H A 0039  LEU N   2.250 H A 0038  SER O  
H A 0040  LEU N   2.848 H A 0035  GLU O  
H A 0040  LEU N   2.703 H A 0036  GLY O  
H A 0040  LEU N   2.245 H A 0039  LEU O  
C A 0041  LYS N   2.871 H A 0035  GLU O  
C A 0041  LYS N   2.261 H A 0040  LEU O  
C A 0042  GLY N   2.248 C A 0041  LYS O  
C A 0043  MET N   2.253 C A 0042  GLY O  
H A 0044  SER N   2.752 C A 0042  GLY O  
H A 0044  SER N   2.249 C A 0043  MET O  
H A 0045  THR N   2.257 H A 0044  SER O  
H A 0046  LEU N   3.137 H A 0044  SER O  
H A 0046  LEU N   2.265 H A 0045  THR O  
H A 0047  ASP N   3.127 H A 0044  SER O  
H A 0047  ASP N   2.247 H A 0046  LEU O  
H A 0048  GLU N   2.868 H A 0044  SER O  
H A 0048  GLU N   3.163 H A 0045  THR O  
H A 0048  GLU N   2.243 H A 0047  ASP O  
H A 0049  LEU N   2.874 H A 0045  THR O  
H A 0049  LEU N   2.244 H A 0048  GLU O  
H A 0050  PHE N   2.894 H A 0046  LEU O  
H A 0050  PHE N   2.240 H A 0049  LEU O  
H A 0051  GLU N   2.706 H A 0047  ASP O  
H A 0051  GLU N   3.134 H A 0048  GLU O  
H A 0051  GLU N   2.232 H A 0050  PHE O  
H A 0052  GLU N   3.038 H A 0048  GLU O  
H A 0052  GLU N   3.031 H A 0049  LEU O  
H A 0052  GLU N   2.239 H A 0051  GLU O  
H A 0053  LEU N   2.848 H A 0049  LEU O  
H A 0053  LEU N   2.242 H A 0052  GLU O  
H A 0054  ASP N   2.782 H A 0050  PHE O  
H A 0054  ASP N   3.061 H A 0051  GLU O  
H A 0054  ASP N   2.243 H A 0053  LEU O  
H A 0055  LYS N   2.795 H A 0051  GLU O  
H A 0055  LYS N   3.044 H A 0052  GLU O  
H A 0055  LYS N   2.241 H A 0054  ASP O  
H A 0056  ASN N   2.837 H A 0052  GLU O  
H A 0056  ASN N   2.248 H A 0055  LYS O  
H A 0057  GLY N   2.758 H A 0053  LEU O  
H A 0057  GLY N   3.136 H A 0054  ASP O  
H A 0057  GLY N   2.255 H A 0056  ASN O  
C A 0058  ASP N   2.927 H A 0053  LEU O  
C A 0058  ASP N   2.250 H A 0057  GLY O  
C A 0059  GLY N   2.241 C A 0058  ASP O  
E A 0060  GLU N   2.805 C A 0058  ASP O  
E A 0060  GLU N   2.250 C A 0059  GLY O  
E A 0061  VAL N   2.782 E A 0023  LEU O  
E A 0061  VAL N   2.256 E A 0060  GLU O  
E A 0062  SER N   2.246 E A 0061  VAL O  
H A 0063  PHE N   2.831 C A 0021  ASN O  
H A 0063  PHE N   2.255 E A 0062  SER O  
H A 0064  GLU N   2.245 H A 0063  PHE O  
H A 0065  GLU N   2.262 H A 0064  GLU O  
H A 0066  PHE N   2.859 E A 0062  SER O  
H A 0066  PHE N   2.254 H A 0065  GLU O  
H A 0067  GLN N   2.801 H A 0063  PHE O  
H A 0067  GLN N   3.136 H A 0064  GLU O  
H A 0067  GLN N   2.258 H A 0066  PHE O  
H A 0068  VAL N   2.886 H A 0064  GLU O  
H A 0068  VAL N   2.257 H A 0067  GLN O  
H A 0069  LEU N   2.860 H A 0065  GLU O  
H A 0069  LEU N   2.254 H A 0068  VAL O  
H A 0070  VAL N   2.904 H A 0066  PHE O  
H A 0070  VAL N   2.254 H A 0069  LEU O  
H A 0071  LYS N   3.129 H A 0067  GLN O  
H A 0071  LYS N   2.247 H A 0070  VAL O  
H A 0072  LYS N   2.856 H A 0068  VAL O  
H A 0072  LYS N   2.253 H A 0071  LYS O  
H A 0073  ILE N   2.874 H A 0069  LEU O  
H A 0073  ILE N   2.242 H A 0072  LYS O  
H A 0074  SER N   3.053 H A 0070  VAL O  
H A 0074  SER N   2.246 H A 0073  ILE O  
H A 0075  GLN N   2.916 H A 0071  LYS O  
H A 0075  GLN N   2.246 H A 0074  SER O  

HB_MS       2.00 3.20    13
H A 0008  GLY O   2.904 H A 0012  LYS NZ 
C A 0020  PRO N   3.071 C A 0019  ASP OD1
C A 0021  ASN N   2.882 C A 0019  ASP OD1
E A 0023  LEU O   3.151 E A 0024  SER OG 
E A 0024  SER N   3.121 H A 0017  GLU OE2
H A 0029  LYS O   2.791 H A 0033  GLN NE2
H A 0030  LEU O   2.781 H A 0034  THR OG1
H A 0034  THR O   2.757 H A 0038  SER OG 
H A 0045  THR N   2.806 H A 0044  SER OG 
H A 0046  LEU N   2.819 H A 0045  THR OG1
H A 0052  GLU O   2.788 H A 0056  ASN ND2
H A 0070  VAL O   2.765 H A 0074  SER OG 
H A 0071  LYS O   2.832 H A 0075  GLN NE2

HB_SS       2.00 3.20     5
H A 0017  GLU OE1 2.790 E A 0024  SER OG 
C A 0019  ASP OD1 2.786 C A 0021  ASN ND2
E A 0022  GLN NE2 2.820 E A 0062  SER OG 
H A 0035  GLU OE1 2.718 H A 0002  SER OG 
H A 0065  GLU OE2 2.712 E A 0062  SER OG 

AROMATIC    0.00 8.00     4
H A 0025  LYS 4.611 H A 0050  PHE
H A 0029  LYS 7.714 H A 0050  PHE
H A 0010  PHE 5.119 H A 0063  PHE
H A 0050  PHE 5.443 H A 0066  PHE