Complet list of 2fow con fileClick here to see the 3D structure Complete list of 2fow.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   351
C A 0001  MET C   2.421 C A 0002  THR CA 
C A 0001  MET C   3.618 C A 0002  THR C  
C A 0001  MET C   3.260 C A 0002  THR CB 
C A 0001  MET C   3.629 C A 0002  THR CG2
C A 0002  THR C   2.423 C A 0003  PHE CA 
C A 0002  THR C   3.498 C A 0003  PHE C  
C A 0002  THR C   3.435 C A 0003  PHE CB 
C A 0003  PHE C   2.421 C A 0004  ILE CA 
C A 0003  PHE C   3.485 C A 0004  ILE C  
C A 0003  PHE C   3.453 C A 0004  ILE CB 
C A 0003  PHE C   3.365 C A 0004  ILE CG1
C A 0004  ILE C   2.423 C A 0005  THR CA 
C A 0004  ILE C   3.644 C A 0005  THR C  
C A 0004  ILE C   3.219 C A 0005  THR CB 
C A 0004  ILE C   3.402 C A 0005  THR CG2
C A 0005  THR C   2.428 C A 0006  LYS CA 
C A 0005  THR C   3.050 C A 0006  LYS C  
C A 0005  THR C   2.907 C A 0006  LYS CB 
C A 0005  THR C   3.213 C A 0006  LYS CG 
C A 0006  LYS C   2.429 C A 0007  THR CA 
C A 0006  LYS C   2.926 C A 0007  THR C  
C A 0006  LYS C   3.700 C A 0007  THR CB 
C A 0006  LYS CB  3.444 C A 0050  ASP CG 
C A 0006  LYS CD  3.424 C A 0050  ASP CG 
C A 0007  THR CA  2.819 C A 0008  PRO CD 
C A 0007  THR C   2.439 C A 0008  PRO CA 
C A 0007  THR C   3.135 C A 0008  PRO C  
C A 0007  THR C   3.612 C A 0008  PRO CB 
C A 0007  THR C   3.652 C A 0008  PRO CG 
C A 0007  THR C   2.457 C A 0008  PRO CD 
C A 0007  THR CB  2.983 C A 0008  PRO CD 
C A 0007  THR CG2 3.108 C A 0008  PRO CD 
C A 0007  THR CG2 3.163 C A 0047  LYS CA 
C A 0007  THR CG2 3.202 C A 0047  LYS CB 
C A 0008  PRO CA  2.794 C A 0009  PRO CD 
C A 0008  PRO C   2.438 C A 0009  PRO CA 
C A 0008  PRO C   3.136 C A 0009  PRO C  
C A 0008  PRO C   3.610 C A 0009  PRO CB 
C A 0008  PRO C   3.648 C A 0009  PRO CG 
C A 0008  PRO C   2.454 C A 0009  PRO CD 
C A 0008  PRO CB  3.058 C A 0009  PRO CD 
C A 0008  PRO CG  3.704 H A 0013  LEU CB 
C A 0008  PRO CG  3.792 H A 0013  LEU CG 
C A 0008  PRO CG  3.536 H A 0013  LEU CD1
C A 0008  PRO CD  3.635 H A 0013  LEU CD1
C A 0009  PRO C   2.425 H A 0010  ALA CA 
C A 0009  PRO C   2.955 H A 0010  ALA C  
C A 0009  PRO C   3.692 H A 0010  ALA CB 
C A 0009  PRO CG  3.395 H A 0012  VAL CB 
C A 0009  PRO CG  3.255 H A 0012  VAL CG2
C A 0009  PRO CD  3.478 H A 0012  VAL CB 
C A 0009  PRO C   3.684 C A 0047  LYS CE 
H A 0010  ALA C   2.427 H A 0011  ALA CA 
H A 0010  ALA C   2.841 H A 0011  ALA C  
H A 0010  ALA C   3.674 H A 0011  ALA CB 
H A 0010  ALA CA  3.090 C A 0047  LYS CE 
H A 0010  ALA CB  3.502 C A 0047  LYS CE 
H A 0010  ALA CB  3.665 H A 0063  ILE CG1
H A 0010  ALA CB  3.312 H A 0066  THR CG2
H A 0011  ALA C   2.421 H A 0012  VAL CA 
H A 0011  ALA C   2.857 H A 0012  VAL C  
H A 0011  ALA C   3.687 H A 0012  VAL CB 
H A 0011  ALA C   3.687 H A 0014  LEU CB 
H A 0011  ALA CA  3.528 H A 0066  THR CG2
H A 0011  ALA CB  3.590 H A 0066  THR CG2
H A 0012  VAL C   2.421 H A 0013  LEU CA 
H A 0012  VAL C   2.862 H A 0013  LEU C  
H A 0012  VAL C   3.688 H A 0013  LEU CB 
H A 0013  LEU C   2.416 H A 0014  LEU CA 
H A 0013  LEU C   3.001 H A 0014  LEU C  
H A 0013  LEU C   3.684 H A 0014  LEU CB 
H A 0013  LEU CD2 3.654 H A 0043  ILE CG1
H A 0013  LEU CD2 3.262 H A 0043  ILE CG2
H A 0014  LEU C   2.424 H A 0015  LYS CA 
H A 0014  LEU C   2.929 H A 0015  LYS C  
H A 0014  LEU C   3.692 H A 0015  LYS CB 
H A 0014  LEU CD1 3.306 C A 0018  ALA CB 
H A 0014  LEU CD1 3.674 H A 0043  ILE CD1
H A 0014  LEU CD2 3.347 H A 0043  ILE CG2
H A 0014  LEU CD2 3.452 H A 0063  ILE CG2
H A 0014  LEU CD1 3.763 E A 0072  ILE CG2
H A 0015  LYS C   2.411 H A 0016  LYS CA 
H A 0015  LYS C   3.046 H A 0016  LYS C  
H A 0015  LYS C   3.676 H A 0016  LYS CB 
H A 0015  LYS CA  3.528 C A 0019  GLY CA 
H A 0015  LYS C   3.293 C A 0019  GLY CA 
H A 0016  LYS C   2.423 C A 0017  ALA CA 
H A 0016  LYS C   3.034 C A 0017  ALA C  
H A 0016  LYS C   3.684 C A 0017  ALA CB 
C A 0017  ALA C   2.431 C A 0018  ALA CA 
C A 0017  ALA C   3.139 C A 0018  ALA C  
C A 0017  ALA C   3.678 C A 0018  ALA CB 
C A 0017  ALA CB  3.558 H A 0043  ILE CG1
C A 0017  ALA CB  3.556 H A 0043  ILE CD1
C A 0018  ALA C   2.417 C A 0019  GLY CA 
C A 0018  ALA C   3.194 C A 0019  GLY C  
C A 0018  ALA C   3.707 E A 0033  ALA CB 
C A 0018  ALA CB  3.747 E A 0035  ILE CG1
C A 0018  ALA C   3.775 E A 0072  ILE CG1
C A 0018  ALA CB  3.031 E A 0072  ILE CG2
C A 0019  GLY C   2.433 C A 0020  ILE CA 
C A 0019  GLY C   2.852 C A 0020  ILE C  
C A 0019  GLY C   3.145 C A 0020  ILE CB 
C A 0019  GLY C   2.965 C A 0020  ILE CG1
C A 0019  GLY C   3.702 C A 0020  ILE CG2
C A 0019  GLY CA  3.758 E A 0072  ILE CG1
C A 0020  ILE C   2.427 C A 0021  GLU CA 
C A 0020  ILE C   2.892 C A 0021  GLU C  
C A 0020  ILE C   3.688 C A 0021  GLU CB 
C A 0020  ILE CD1 3.788 C A 0023  GLY CA 
C A 0021  GLU C   2.421 C A 0022  SER CA 
C A 0021  GLU C   3.677 C A 0022  SER C  
C A 0021  GLU C   2.839 C A 0022  SER CB 
C A 0022  SER C   2.420 C A 0023  GLY CA 
C A 0022  SER C   2.933 C A 0023  GLY C  
C A 0023  GLY C   2.423 C A 0024  SER CA 
C A 0023  GLY C   3.414 C A 0024  SER C  
C A 0023  GLY C   3.520 C A 0024  SER CB 
C A 0024  SER C   2.417 C A 0025  GLY CA 
C A 0024  SER C   3.193 C A 0025  GLY C  
C A 0024  SER CB  3.619 C A 0027  PRO CB 
C A 0024  SER CB  3.620 C A 0027  PRO CG 
C A 0024  SER CB  3.734 C A 0027  PRO CD 
C A 0024  SER CB  3.568 C A 0032  VAL CG1
C A 0025  GLY C   2.426 C A 0026  GLU CA 
C A 0025  GLY C   3.612 C A 0026  GLU C  
C A 0025  GLY C   3.261 C A 0026  GLU CB 
C A 0025  GLY C   3.314 C A 0027  PRO CD 
C A 0026  GLU CA  2.784 C A 0027  PRO CD 
C A 0026  GLU C   2.445 C A 0027  PRO CA 
C A 0026  GLU C   3.160 C A 0027  PRO C  
C A 0026  GLU C   3.612 C A 0027  PRO CB 
C A 0026  GLU C   3.651 C A 0027  PRO CG 
C A 0026  GLU C   2.456 C A 0027  PRO CD 
C A 0027  PRO C   2.422 C A 0028  ASN CA 
C A 0027  PRO C   3.680 C A 0028  ASN C  
C A 0027  PRO C   3.095 C A 0028  ASN CB 
C A 0027  PRO C   3.331 C A 0028  ASN CG 
C A 0028  ASN C   2.423 C A 0029  ARG CA 
C A 0028  ASN C   3.565 C A 0029  ARG C  
C A 0028  ASN C   3.347 C A 0029  ARG CB 
C A 0028  ASN C   3.179 C A 0029  ARG CG 
C A 0029  ARG C   2.423 C A 0030  ASN CA 
C A 0029  ARG C   3.320 C A 0030  ASN C  
C A 0029  ARG C   3.584 C A 0030  ASN CB 
C A 0030  ASN C   2.423 C A 0031  LYS CA 
C A 0030  ASN C   3.557 C A 0031  LYS C  
C A 0030  ASN C   3.359 C A 0031  LYS CB 
C A 0030  ASN C   3.226 C A 0031  LYS CG 
C A 0031  LYS C   2.419 C A 0032  VAL CA 
C A 0031  LYS C   3.487 C A 0032  VAL C  
C A 0031  LYS C   3.444 C A 0032  VAL CB 
C A 0031  LYS C   3.401 C A 0032  VAL CG1
C A 0032  VAL C   2.415 E A 0033  ALA CA 
C A 0032  VAL C   3.637 E A 0033  ALA C  
C A 0032  VAL C   3.212 E A 0033  ALA CB 
C A 0032  VAL CG2 3.615 C A 0071  GLY C  
E A 0033  ALA C   2.424 E A 0034  THR CA 
E A 0033  ALA C   3.573 E A 0034  THR C  
E A 0033  ALA C   3.338 E A 0034  THR CB 
E A 0033  ALA CB  3.576 E A 0072  ILE CG1
E A 0034  THR C   2.423 E A 0035  ILE CA 
E A 0034  THR C   3.594 E A 0035  ILE C  
E A 0034  THR C   3.304 E A 0035  ILE CB 
E A 0034  THR C   3.643 E A 0035  ILE CG1
E A 0034  THR C   3.422 E A 0035  ILE CG2
E A 0034  THR CG2 3.651 E A 0073  VAL CB 
E A 0035  ILE C   2.411 E A 0036  LYS CA 
E A 0035  ILE C   3.166 E A 0036  LYS C  
E A 0035  ILE C   3.641 E A 0036  LYS CB 
E A 0035  ILE CB  3.584 H A 0039  LYS CB 
E A 0035  ILE CG2 3.643 H A 0039  LYS CG 
E A 0035  ILE CD1 3.060 H A 0039  LYS CB 
E A 0035  ILE CD1 3.458 H A 0040  VAL CG2
E A 0036  LYS C   2.416 H A 0037  ARG CA 
E A 0036  LYS C   3.040 H A 0037  ARG C  
E A 0036  LYS C   3.687 H A 0037  ARG CB 
E A 0036  LYS CG  3.639 E A 0075  GLU CB 
H A 0037  ARG C   2.427 H A 0038  ASP CA 
H A 0037  ARG C   2.977 H A 0038  ASP C  
H A 0037  ARG C   3.694 H A 0038  ASP CB 
H A 0037  ARG C   3.672 H A 0041  ARG CB 
H A 0037  ARG CD  3.634 C A 0076  ASP C  
H A 0038  ASP C   2.426 H A 0039  LYS CA 
H A 0038  ASP C   3.146 H A 0039  LYS C  
H A 0038  ASP C   3.652 H A 0039  LYS CB 
H A 0038  ASP C   3.696 H A 0041  ARG CB 
H A 0039  LYS CA  3.797 H A 0040  VAL CA 
H A 0039  LYS C   2.404 H A 0040  VAL CA 
H A 0039  LYS C   2.920 H A 0040  VAL C  
H A 0039  LYS C   3.689 H A 0040  VAL CB 
H A 0039  LYS C   3.613 H A 0043  ILE CD1
H A 0040  VAL C   2.422 H A 0041  ARG CA 
H A 0040  VAL C   3.048 H A 0041  ARG C  
H A 0040  VAL C   3.689 H A 0041  ARG CB 
H A 0040  VAL CG1 3.246 H A 0060  MET CA 
H A 0040  VAL CG1 3.105 H A 0060  MET CB 
H A 0040  VAL CG1 3.129 H A 0063  ILE CG2
H A 0040  VAL CG2 3.629 H A 0063  ILE CG2
H A 0040  VAL CG2 3.616 E A 0074  VAL CG1
H A 0040  VAL CG2 3.288 E A 0074  VAL CG2
H A 0041  ARG C   2.426 H A 0042  GLU CA 
H A 0041  ARG C   2.961 H A 0042  GLU C  
H A 0041  ARG C   3.691 H A 0042  GLU CB 
H A 0042  GLU C   2.423 H A 0043  ILE CA 
H A 0042  GLU C   2.916 H A 0043  ILE C  
H A 0042  GLU C   3.679 H A 0043  ILE CB 
H A 0042  GLU C   3.791 H A 0045  GLU CB 
H A 0043  ILE C   2.417 H A 0044  ALA CA 
H A 0043  ILE C   2.945 H A 0044  ALA C  
H A 0043  ILE C   3.694 H A 0044  ALA CB 
H A 0044  ALA C   2.418 H A 0045  GLU CA 
H A 0044  ALA C   2.948 H A 0045  GLU C  
H A 0044  ALA C   3.697 H A 0045  GLU CB 
H A 0044  ALA CA  3.402 C A 0047  LYS CG 
H A 0044  ALA C   3.668 C A 0047  LYS CG 
H A 0044  ALA CB  3.138 H A 0059  ALA CB 
H A 0045  GLU C   2.416 H A 0046  LEU CA 
H A 0045  GLU C   2.972 H A 0046  LEU C  
H A 0045  GLU C   3.690 H A 0046  LEU CB 
H A 0045  GLU CA  3.633 C A 0048  MET CB 
H A 0045  GLU C   3.584 C A 0048  MET CB 
H A 0046  LEU C   2.427 C A 0047  LYS CA 
H A 0046  LEU C   3.145 C A 0047  LYS C  
H A 0046  LEU C   3.671 C A 0047  LYS CB 
H A 0046  LEU C   3.715 C A 0049  PRO CD 
C A 0047  LYS C   2.427 C A 0048  MET CA 
C A 0047  LYS C   3.044 C A 0048  MET C  
C A 0047  LYS C   3.699 C A 0048  MET CB 
C A 0047  LYS C   3.607 C A 0049  PRO CD 
C A 0047  LYS C   3.676 C A 0051  LEU CB 
C A 0047  LYS CD  3.306 C A 0051  LEU CD2
C A 0047  LYS CD  3.530 H A 0063  ILE CG1
C A 0047  LYS CD  3.387 H A 0063  ILE CD1
C A 0047  LYS CE  3.677 H A 0063  ILE CG1
C A 0047  LYS CE  3.734 H A 0063  ILE CD1
C A 0048  MET CA  2.806 C A 0049  PRO CD 
C A 0048  MET C   2.436 C A 0049  PRO CA 
C A 0048  MET C   3.098 C A 0049  PRO C  
C A 0048  MET C   3.614 C A 0049  PRO CB 
C A 0048  MET C   3.648 C A 0049  PRO CG 
C A 0048  MET C   2.456 C A 0049  PRO CD 
C A 0048  MET CB  2.931 C A 0049  PRO CD 
C A 0048  MET CE  3.634 C A 0055  SER CA 
C A 0048  MET CE  3.559 C A 0055  SER C  
C A 0049  PRO C   2.429 C A 0050  ASP CA 
C A 0049  PRO C   3.681 C A 0050  ASP C  
C A 0049  PRO C   2.882 C A 0050  ASP CB 
C A 0050  ASP C   2.427 C A 0051  LEU CA 
C A 0050  ASP C   3.161 C A 0051  LEU C  
C A 0050  ASP C   3.666 C A 0051  LEU CB 
C A 0051  LEU C   2.421 C A 0052  ASN CA 
C A 0051  LEU C   3.192 C A 0052  ASN C  
C A 0051  LEU C   3.647 C A 0052  ASN CB 
C A 0051  LEU CD2 3.740 C A 0053  ALA CB 
C A 0051  LEU CD2 3.459 H A 0063  ILE CD1
C A 0052  ASN C   2.420 C A 0053  ALA CA 
C A 0052  ASN C   2.865 C A 0053  ALA C  
C A 0052  ASN C   3.686 C A 0053  ALA CB 
C A 0053  ALA C   2.422 C A 0054  ALA CA 
C A 0053  ALA C   3.469 C A 0054  ALA C  
C A 0053  ALA C   3.464 C A 0054  ALA CB 
C A 0053  ALA CB  3.545 H A 0059  ALA CA 
C A 0053  ALA CB  3.472 H A 0059  ALA CB 
C A 0054  ALA C   2.424 C A 0055  SER CA 
C A 0054  ALA C   3.668 C A 0055  SER C  
C A 0054  ALA C   2.834 C A 0055  SER CB 
C A 0054  ALA CA  3.718 H A 0058  ALA CB 
C A 0054  ALA C   3.482 H A 0058  ALA CB 
C A 0054  ALA CB  3.609 H A 0058  ALA CB 
C A 0055  SER C   2.419 H A 0056  ILE CA 
C A 0055  SER C   2.893 H A 0056  ILE C  
C A 0055  SER C   3.688 H A 0056  ILE CB 
C A 0055  SER CA  3.760 H A 0058  ALA CB 
C A 0055  SER C   3.745 H A 0058  ALA CB 
H A 0056  ILE C   2.422 H A 0057  GLU CA 
H A 0056  ILE C   2.900 H A 0057  GLU C  
H A 0056  ILE C   3.694 H A 0057  GLU CB 
H A 0056  ILE CG2 3.742 H A 0060  MET CE 
H A 0057  GLU C   2.425 H A 0058  ALA CA 
H A 0057  GLU C   3.034 H A 0058  ALA C  
H A 0057  GLU C   3.692 H A 0058  ALA CB 
H A 0057  GLU CA  3.355 H A 0060  MET CG 
H A 0057  GLU CA  3.565 H A 0060  MET CE 
H A 0057  GLU C   3.346 H A 0060  MET CG 
H A 0058  ALA C   2.419 H A 0059  ALA CA 
H A 0058  ALA C   2.947 H A 0059  ALA C  
H A 0058  ALA C   3.695 H A 0059  ALA CB 
H A 0058  ALA C   3.736 H A 0061  ARG CB 
H A 0059  ALA C   2.419 H A 0060  MET CA 
H A 0059  ALA C   2.939 H A 0060  MET C  
H A 0059  ALA C   3.690 H A 0060  MET CB 
H A 0059  ALA C   3.581 H A 0063  ILE CD1
H A 0060  MET C   2.416 H A 0061  ARG CA 
H A 0060  MET C   2.902 H A 0061  ARG C  
H A 0060  MET C   3.692 H A 0061  ARG CB 
H A 0060  MET CA  3.733 H A 0063  ILE CB 
H A 0061  ARG C   2.424 H A 0062  MET CA 
H A 0061  ARG C   3.046 H A 0062  MET C  
H A 0061  ARG C   3.689 H A 0062  MET CB 
H A 0062  MET C   2.427 H A 0063  ILE CA 
H A 0062  MET C   2.938 H A 0063  ILE C  
H A 0062  MET C   3.707 H A 0063  ILE CB 
H A 0063  ILE C   2.421 H A 0064  GLU CA 
H A 0063  ILE C   2.983 H A 0064  GLU C  
H A 0063  ILE C   3.693 H A 0064  GLU CB 
H A 0063  ILE C   3.637 H A 0066  THR CB 
H A 0064  GLU C   2.423 H A 0065  GLY CA 
H A 0064  GLU C   2.827 H A 0065  GLY C  
H A 0064  GLU CG  3.323 E A 0074  VAL CB 
H A 0064  GLU CG  3.734 E A 0074  VAL CG2
H A 0065  GLY C   2.424 H A 0066  THR CA 
H A 0065  GLY C   3.042 H A 0066  THR C  
H A 0065  GLY C   3.689 H A 0066  THR CB 
H A 0066  THR C   2.426 H A 0067  ALA CA 
H A 0066  THR C   2.954 H A 0067  ALA C  
H A 0066  THR C   3.695 H A 0067  ALA CB 
H A 0067  ALA C   2.423 C A 0068  ARG CA 
H A 0067  ALA C   2.959 C A 0068  ARG C  
H A 0067  ALA C   3.695 C A 0068  ARG CB 
H A 0067  ALA CB  3.785 E A 0072  ILE C  
H A 0067  ALA CB  3.774 E A 0072  ILE CB 
C A 0068  ARG C   2.419 C A 0069  SER CA 
C A 0068  ARG C   3.107 C A 0069  SER C  
C A 0068  ARG C   3.674 C A 0069  SER CB 
C A 0069  SER C   2.422 C A 0070  MET CA 
C A 0069  SER C   3.488 C A 0070  MET C  
C A 0069  SER C   3.447 C A 0070  MET CB 
C A 0069  SER C   3.755 C A 0070  MET CG 
C A 0070  MET C   2.425 C A 0071  GLY CA 
C A 0070  MET C   3.680 C A 0071  GLY C  
C A 0071  GLY CA  3.625 E A 0072  ILE CD1
C A 0071  GLY C   2.418 E A 0072  ILE CA 
C A 0071  GLY C   3.629 E A 0072  ILE C  
C A 0071  GLY C   3.220 E A 0072  ILE CB 
C A 0071  GLY C   3.082 E A 0072  ILE CG1
C A 0071  GLY C   2.882 E A 0072  ILE CD1
E A 0072  ILE C   2.425 E A 0073  VAL CA 
E A 0072  ILE C   3.225 E A 0073  VAL C  
E A 0072  ILE C   3.634 E A 0073  VAL CB 
E A 0072  ILE C   3.774 E A 0073  VAL CG2
E A 0073  VAL C   2.426 E A 0074  VAL CA 
E A 0073  VAL C   3.618 E A 0074  VAL C  
E A 0073  VAL C   3.268 E A 0074  VAL CB 
E A 0073  VAL C   3.093 E A 0074  VAL CG2
E A 0074  VAL C   2.423 E A 0075  GLU CA 
E A 0074  VAL C   3.372 E A 0075  GLU C  
E A 0074  VAL C   3.549 E A 0075  GLU CB 
E A 0075  GLU C   2.420 C A 0076  ASP CA 
E A 0075  GLU C   3.092 C A 0076  ASP C  
E A 0075  GLU C   3.678 C A 0076  ASP CB 

CHARGE_ATTR 2.00 12.00    75
C A 0021  GLU OE1 10.58 H A 0015  LYS NZ 
C A 0021  GLU OE2 10.35 H A 0015  LYS NZ 
C A 0021  GLU OE1 11.86 H A 0039  LYS NZ 
C A 0026  GLU OE1 7.539 H A 0015  LYS NZ 
C A 0026  GLU OE2 9.403 H A 0015  LYS NZ 
H A 0038  ASP OD1 7.492 E A 0036  LYS NZ 
H A 0038  ASP OD2 5.435 E A 0036  LYS NZ 
H A 0038  ASP OD1 6.995 H A 0037  ARG NH1
H A 0038  ASP OD1 6.128 H A 0037  ARG NH2
H A 0038  ASP OD2 7.112 H A 0037  ARG NH1
H A 0038  ASP OD2 6.774 H A 0037  ARG NH2
H A 0038  ASP OD1 10.70 H A 0039  LYS NZ 
H A 0038  ASP OD2 10.10 H A 0039  LYS NZ 
H A 0038  ASP OD1 3.000 H A 0041  ARG NH1
H A 0038  ASP OD1 4.884 H A 0041  ARG NH2
H A 0038  ASP OD2 5.012 H A 0041  ARG NH1
H A 0038  ASP OD2 6.716 H A 0041  ARG NH2
H A 0042  GLU OE2 11.07 H A 0016  LYS NZ 
H A 0042  GLU OE1 6.843 H A 0039  LYS NZ 
H A 0042  GLU OE2 6.313 H A 0039  LYS NZ 
H A 0042  GLU OE1 8.790 H A 0041  ARG NH1
H A 0042  GLU OE1 10.48 H A 0041  ARG NH2
H A 0042  GLU OE2 10.77 H A 0041  ARG NH1
H A 0045  GLU OE1 11.92 H A 0041  ARG NH1
H A 0045  GLU OE2 10.67 H A 0041  ARG NH1
H A 0045  GLU OE2 10.80 H A 0041  ARG NH2
H A 0045  GLU OE1 11.33 C A 0047  LYS NZ 
C A 0050  ASP OD1 4.472 C A 0006  LYS NZ 
C A 0050  ASP OD2 6.207 C A 0006  LYS NZ 
C A 0050  ASP OD2 11.05 H A 0016  LYS NZ 
C A 0050  ASP OD1 7.832 C A 0047  LYS NZ 
C A 0050  ASP OD2 6.156 C A 0047  LYS NZ 
H A 0057  GLU OE1 9.419 H A 0037  ARG NH1
H A 0057  GLU OE1 9.523 H A 0037  ARG NH2
H A 0057  GLU OE2 7.726 H A 0037  ARG NH1
H A 0057  GLU OE2 7.966 H A 0037  ARG NH2
H A 0057  GLU OE1 10.04 H A 0041  ARG NH1
H A 0057  GLU OE1 8.018 H A 0041  ARG NH2
H A 0057  GLU OE2 9.695 H A 0041  ARG NH1
H A 0057  GLU OE2 7.629 H A 0041  ARG NH2
H A 0057  GLU OE1 11.41 H A 0061  ARG NH1
H A 0057  GLU OE1 10.76 H A 0061  ARG NH2
H A 0057  GLU OE2 11.36 H A 0061  ARG NH1
H A 0057  GLU OE2 10.53 H A 0061  ARG NH2
H A 0064  GLU OE1 11.68 C A 0031  LYS NZ 
H A 0064  GLU OE2 9.612 C A 0031  LYS NZ 
H A 0064  GLU OE1 11.91 H A 0037  ARG NH1
H A 0064  GLU OE1 6.884 H A 0061  ARG NH1
H A 0064  GLU OE1 8.401 H A 0061  ARG NH2
H A 0064  GLU OE2 8.884 H A 0061  ARG NH1
H A 0064  GLU OE2 10.39 H A 0061  ARG NH2
H A 0064  GLU OE1 11.08 C A 0068  ARG NH1
H A 0064  GLU OE1 11.12 C A 0068  ARG NH2
H A 0064  GLU OE2 9.203 C A 0068  ARG NH1
H A 0064  GLU OE2 9.188 C A 0068  ARG NH2
E A 0075  GLU OE1 4.490 E A 0036  LYS NZ 
E A 0075  GLU OE2 6.430 E A 0036  LYS NZ 
E A 0075  GLU OE1 7.724 H A 0037  ARG NH1
E A 0075  GLU OE1 9.085 H A 0037  ARG NH2
E A 0075  GLU OE2 8.760 H A 0037  ARG NH1
E A 0075  GLU OE2 10.36 H A 0037  ARG NH2
E A 0075  GLU OE1 11.61 H A 0041  ARG NH1
C A 0076  ASP OD1 11.21 E A 0036  LYS NZ 
C A 0076  ASP OD1 4.272 H A 0037  ARG NH1
C A 0076  ASP OD1 6.181 H A 0037  ARG NH2
C A 0076  ASP OD2 4.943 H A 0037  ARG NH1
C A 0076  ASP OD2 6.969 H A 0037  ARG NH2
C A 0076  ASP OD1 8.921 H A 0041  ARG NH1
C A 0076  ASP OD1 8.028 H A 0041  ARG NH2
C A 0076  ASP OD2 10.73 H A 0041  ARG NH1
C A 0076  ASP OD2 9.658 H A 0041  ARG NH2
C A 0076  ASP OD1 10.32 H A 0061  ARG NH1
C A 0076  ASP OD1 10.23 H A 0061  ARG NH2
C A 0076  ASP OD2 9.961 H A 0061  ARG NH1
C A 0076  ASP OD2 9.513 H A 0061  ARG NH2

CHARGE_REPU 2.00 12.00    54
H A 0015  LYS NZ  10.86 H A 0016  LYS NZ 
H A 0016  LYS NZ  11.13 H A 0039  LYS NZ 
H A 0016  LYS NZ  9.635 C A 0047  LYS NZ 
C A 0029  ARG NH1 10.53 C A 0031  LYS NZ 
C A 0029  ARG NH2 8.873 C A 0031  LYS NZ 
C A 0029  ARG NH1 7.610 C A 0068  ARG NH1
C A 0029  ARG NH1 8.409 C A 0068  ARG NH2
C A 0029  ARG NH2 6.095 C A 0068  ARG NH1
C A 0029  ARG NH2 7.395 C A 0068  ARG NH2
C A 0031  LYS NZ  3.026 C A 0068  ARG NH1
C A 0031  LYS NZ  3.778 C A 0068  ARG NH2
E A 0036  LYS NZ  9.261 H A 0037  ARG NH1
E A 0036  LYS NZ  9.680 H A 0037  ARG NH2
E A 0036  LYS NZ  10.34 H A 0041  ARG NH1
E A 0036  LYS NZ  11.72 H A 0041  ARG NH2
H A 0037  ARG NH1 7.156 H A 0041  ARG NH1
H A 0037  ARG NH1 6.414 H A 0041  ARG NH2
H A 0037  ARG NH2 6.005 H A 0041  ARG NH1
H A 0037  ARG NH2 5.180 H A 0041  ARG NH2
H A 0038  ASP OD1 9.207 H A 0042  GLU OE1
H A 0038  ASP OD1 11.06 H A 0042  GLU OE2
H A 0038  ASP OD2 10.07 H A 0042  GLU OE1
H A 0038  ASP OD2 11.70 H A 0042  GLU OE2
H A 0038  ASP OD1 11.69 H A 0057  GLU OE2
H A 0038  ASP OD1 9.441 E A 0075  GLU OE1
H A 0038  ASP OD1 11.47 E A 0075  GLU OE2
H A 0038  ASP OD2 7.669 E A 0075  GLU OE1
H A 0038  ASP OD2 9.778 E A 0075  GLU OE2
H A 0038  ASP OD1 9.228 C A 0076  ASP OD1
H A 0038  ASP OD1 10.98 C A 0076  ASP OD2
H A 0038  ASP OD2 9.168 C A 0076  ASP OD1
H A 0038  ASP OD2 10.85 C A 0076  ASP OD2
H A 0039  LYS NZ  11.94 H A 0041  ARG NH1
H A 0042  GLU OE1 8.545 H A 0045  GLU OE1
H A 0042  GLU OE1 7.943 H A 0045  GLU OE2
H A 0042  GLU OE2 8.754 H A 0045  GLU OE1
H A 0042  GLU OE2 8.610 H A 0045  GLU OE2
H A 0045  GLU OE1 11.54 C A 0050  ASP OD2
H A 0057  GLU OE1 7.975 C A 0076  ASP OD1
H A 0057  GLU OE1 8.589 C A 0076  ASP OD2
H A 0057  GLU OE2 6.575 C A 0076  ASP OD1
H A 0057  GLU OE2 6.901 C A 0076  ASP OD2
H A 0064  GLU OE1 11.89 E A 0075  GLU OE1
H A 0064  GLU OE1 11.80 E A 0075  GLU OE2
H A 0064  GLU OE2 11.07 E A 0075  GLU OE1
H A 0064  GLU OE2 10.88 E A 0075  GLU OE2
H A 0064  GLU OE1 7.966 C A 0076  ASP OD1
H A 0064  GLU OE1 8.390 C A 0076  ASP OD2
H A 0064  GLU OE2 8.936 C A 0076  ASP OD1
H A 0064  GLU OE2 9.412 C A 0076  ASP OD2
E A 0075  GLU OE1 8.742 C A 0076  ASP OD1
E A 0075  GLU OE1 9.237 C A 0076  ASP OD2
E A 0075  GLU OE2 9.341 C A 0076  ASP OD1
E A 0075  GLU OE2 9.391 C A 0076  ASP OD2

HB_MM       2.00 3.20   136
C A 0002  THR N   2.195 C A 0001  MET O  
C A 0003  PHE N   2.195 C A 0002  THR O  
C A 0004  ILE N   2.198 C A 0003  PHE O  
C A 0005  THR N   2.197 C A 0004  ILE O  
C A 0006  LYS N   2.198 C A 0005  THR O  
C A 0007  THR N   2.199 C A 0006  LYS O  
C A 0008  PRO N   2.223 C A 0007  THR O  
C A 0009  PRO N   2.224 C A 0008  PRO O  
H A 0010  ALA N   2.198 C A 0009  PRO O  
H A 0011  ALA N   2.198 H A 0010  ALA O  
H A 0012  VAL N   3.149 H A 0010  ALA O  
H A 0012  VAL N   2.195 H A 0011  ALA O  
H A 0013  LEU N   2.818 C A 0009  PRO O  
H A 0013  LEU N   3.098 H A 0010  ALA O  
H A 0013  LEU N   2.196 H A 0012  VAL O  
H A 0014  LEU N   2.495 H A 0010  ALA O  
H A 0014  LEU N   2.728 H A 0011  ALA O  
H A 0014  LEU N   2.820 H A 0012  VAL O  
H A 0014  LEU N   2.194 H A 0013  LEU O  
H A 0015  LYS N   2.556 H A 0011  ALA O  
H A 0015  LYS N   2.735 H A 0012  VAL O  
H A 0015  LYS N   2.200 H A 0014  LEU O  
H A 0016  LYS N   2.862 H A 0012  VAL O  
H A 0016  LYS N   3.127 H A 0014  LEU O  
H A 0016  LYS N   2.188 H A 0015  LYS O  
C A 0017  ALA N   2.712 H A 0013  LEU O  
C A 0017  ALA N   2.194 H A 0016  LYS O  
C A 0018  ALA N   2.732 H A 0014  LEU O  
C A 0018  ALA N   2.198 C A 0017  ALA O  
C A 0019  GLY N   2.521 H A 0014  LEU O  
C A 0019  GLY N   2.923 H A 0015  LYS O  
C A 0019  GLY N   2.191 C A 0018  ALA O  
C A 0020  ILE N   3.157 C A 0018  ALA O  
C A 0020  ILE N   2.200 C A 0019  GLY O  
C A 0021  GLU N   2.197 C A 0020  ILE O  
C A 0022  SER N   3.171 C A 0020  ILE O  
C A 0022  SER N   2.195 C A 0021  GLU O  
C A 0023  GLY N   2.193 C A 0022  SER O  
C A 0024  SER N   2.764 C A 0022  SER O  
C A 0024  SER N   2.195 C A 0023  GLY O  
C A 0025  GLY N   2.194 C A 0024  SER O  
C A 0026  GLU N   3.038 C A 0024  SER O  
C A 0026  GLU N   2.200 C A 0025  GLY O  
C A 0027  PRO N   2.229 C A 0026  GLU O  
C A 0028  ASN N   2.197 C A 0027  PRO O  
C A 0029  ARG N   2.195 C A 0028  ASN O  
C A 0030  ASN N   2.197 C A 0029  ARG O  
C A 0031  LYS N   2.195 C A 0030  ASN O  
C A 0032  VAL N   2.196 C A 0031  LYS O  
C A 0032  VAL N   3.027 C A 0071  GLY O  
E A 0033  ALA N   2.190 C A 0032  VAL O  
E A 0033  ALA N   2.965 C A 0071  GLY O  
E A 0034  THR N   2.196 E A 0033  ALA O  
E A 0035  ILE N   2.196 E A 0034  THR O  
E A 0036  LYS N   2.186 E A 0035  ILE O  
H A 0037  ARG N   2.193 E A 0036  LYS O  
H A 0037  ARG N   2.892 E A 0075  GLU O  
H A 0038  ASP N   3.120 E A 0036  LYS O  
H A 0038  ASP N   2.196 H A 0037  ARG O  
H A 0039  LYS N   2.196 H A 0038  ASP O  
H A 0040  VAL N   2.195 H A 0039  LYS O  
H A 0041  ARG N   2.546 H A 0037  ARG O  
H A 0041  ARG N   2.870 H A 0039  LYS O  
H A 0041  ARG N   2.201 H A 0040  VAL O  
H A 0042  GLU N   2.200 H A 0041  ARG O  
H A 0043  ILE N   2.737 H A 0039  LYS O  
H A 0043  ILE N   2.198 H A 0042  GLU O  
H A 0044  ALA N   3.041 H A 0040  VAL O  
H A 0044  ALA N   2.194 H A 0043  ILE O  
H A 0045  GLU N   3.029 H A 0041  ARG O  
H A 0045  GLU N   2.903 H A 0042  GLU O  
H A 0045  GLU N   3.090 H A 0043  ILE O  
H A 0045  GLU N   2.197 H A 0044  ALA O  
H A 0046  LEU N   3.025 H A 0042  GLU O  
H A 0046  LEU N   2.970 H A 0043  ILE O  
H A 0046  LEU N   2.194 H A 0045  GLU O  
C A 0047  LYS N   2.199 H A 0046  LEU O  
C A 0048  MET N   2.521 H A 0044  ALA O  
C A 0048  MET N   3.111 H A 0045  GLU O  
C A 0048  MET N   3.096 H A 0046  LEU O  
C A 0048  MET N   2.195 C A 0047  LYS O  
C A 0049  PRO N   2.223 C A 0048  MET O  
C A 0050  ASP N   2.639 C A 0048  MET O  
C A 0050  ASP N   2.201 C A 0049  PRO O  
C A 0051  LEU N   2.699 C A 0047  LYS O  
C A 0051  LEU N   2.200 C A 0050  ASP O  
C A 0052  ASN N   2.196 C A 0051  LEU O  
C A 0053  ALA N   3.154 C A 0051  LEU O  
C A 0053  ALA N   2.196 C A 0052  ASN O  
C A 0054  ALA N   2.195 C A 0053  ALA O  
C A 0055  SER N   2.198 C A 0054  ALA O  
H A 0056  ILE N   2.195 C A 0055  SER O  
H A 0057  GLU N   2.195 H A 0056  ILE O  
H A 0058  ALA N   2.964 C A 0055  SER O  
H A 0058  ALA N   2.904 H A 0056  ILE O  
H A 0058  ALA N   2.198 H A 0057  GLU O  
H A 0059  ALA N   2.534 C A 0055  SER O  
H A 0059  ALA N   2.905 H A 0056  ILE O  
H A 0059  ALA N   2.195 H A 0058  ALA O  
H A 0060  MET N   3.011 H A 0056  ILE O  
H A 0060  MET N   2.192 H A 0059  ALA O  
H A 0061  ARG N   2.780 H A 0057  GLU O  
H A 0061  ARG N   3.042 H A 0058  ALA O  
H A 0061  ARG N   3.082 H A 0059  ALA O  
H A 0061  ARG N   2.196 H A 0060  MET O  
H A 0062  MET N   3.115 H A 0058  ALA O  
H A 0062  MET N   3.129 H A 0059  ALA O  
H A 0062  MET N   2.199 H A 0061  ARG O  
H A 0063  ILE N   2.571 H A 0059  ALA O  
H A 0063  ILE N   2.201 H A 0062  MET O  
H A 0064  GLU N   2.490 H A 0060  MET O  
H A 0064  GLU N   3.176 H A 0062  MET O  
H A 0064  GLU N   2.194 H A 0063  ILE O  
H A 0065  GLY N   2.197 H A 0064  GLU O  
H A 0066  THR N   2.858 H A 0062  MET O  
H A 0066  THR N   2.534 H A 0064  GLU O  
H A 0066  THR N   2.198 H A 0065  GLY O  
H A 0067  ALA N   2.900 H A 0063  ILE O  
H A 0067  ALA N   2.615 H A 0064  GLU O  
H A 0067  ALA N   2.197 H A 0066  THR O  
C A 0068  ARG N   3.158 H A 0066  THR O  
C A 0068  ARG N   2.195 H A 0067  ALA O  
C A 0069  SER N   2.881 H A 0066  THR O  
C A 0069  SER N   2.984 H A 0067  ALA O  
C A 0069  SER N   2.194 C A 0068  ARG O  
C A 0070  MET N   2.763 H A 0067  ALA O  
C A 0070  MET N   3.113 C A 0068  ARG O  
C A 0070  MET N   2.196 C A 0069  SER O  
C A 0071  GLY N   2.197 C A 0070  MET O  
E A 0072  ILE N   2.196 C A 0071  GLY O  
E A 0073  VAL N   2.678 E A 0033  ALA O  
E A 0073  VAL N   2.197 E A 0072  ILE O  
E A 0074  VAL N   2.199 E A 0073  VAL O  
E A 0075  GLU N   2.868 E A 0035  ILE O  
E A 0075  GLU N   2.197 E A 0074  VAL O  
C A 0076  ASP N   2.196 E A 0075  GLU O  

HB_MS       2.00 3.20     5
C A 0021  GLU O   2.420 C A 0022  SER OG 
C A 0027  PRO O   3.067 C A 0028  ASN ND2
C A 0030  ASN O   2.509 C A 0068  ARG NH2
C A 0054  ALA O   2.561 C A 0055  SER OG 
H A 0062  MET O   2.333 H A 0066  THR OG1

HB_SS       2.00 3.20     1
H A 0015  LYS NZ  3.044 C A 0022  SER OG