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

HYDROPHOBIC 2.00 3.80   361
C A 0001A GLY C   2.474 C A 0001B SER CA 
C A 0001A GLY C   3.108 C A 0001B SER C  
C A 0001A GLY C   3.041 C A 0001B SER CB 
C A 0001B SER C   2.449 C A 0001C MET CA 
C A 0001B SER C   3.409 C A 0001C MET C  
C A 0001B SER C   3.571 C A 0001C MET CB 
C A 0001B SER C   3.699 C A 0001C MET CG 
C A 0001C MET C   2.447 C A 0002  SER CA 
C A 0001C MET C   3.672 C A 0002  SER C  
C A 0001C MET C   3.266 C A 0002  SER CB 
C A 0002  SER C   2.441 C A 0003  ALA CA 
C A 0002  SER C   3.144 C A 0003  ALA C  
C A 0002  SER C   3.693 C A 0003  ALA CB 
C A 0003  ALA C   2.453 C A 0004  GLU CA 
C A 0003  ALA C   3.300 C A 0004  GLU C  
C A 0003  ALA C   3.622 C A 0004  GLU CB 
C A 0004  GLU C   2.452 C A 0005  GLY CA 
C A 0004  GLU C   3.499 C A 0005  GLY C  
C A 0004  GLU CA  3.765 E A 0031  THR CG2
C A 0004  GLU C   3.471 E A 0031  THR CG2
C A 0004  GLU CD  3.698 C A 0082  ILE CG2
C A 0005  GLY C   2.448 C A 0006  TYR CA 
C A 0005  GLY C   3.296 C A 0006  TYR C  
C A 0005  GLY C   3.659 C A 0006  TYR CB 
C A 0005  GLY C   3.715 C A 0006  TYR CG 
C A 0005  GLY C   3.478 C A 0006  TYR CD1
C A 0005  GLY CA  3.753 C A 0034  LYS CA 
C A 0006  TYR C   2.422 E A 0007  GLN CA 
C A 0006  TYR C   3.612 E A 0007  GLN C  
C A 0006  TYR C   3.305 E A 0007  GLN CB 
C A 0006  TYR C   3.512 E A 0007  GLN CG 
C A 0006  TYR CZ  3.645 C A 0034  LYS C  
C A 0006  TYR CD2 3.555 C A 0047  GLU CD 
C A 0006  TYR CE2 3.313 C A 0047  GLU CD 
C A 0006  TYR CZ  3.499 C A 0047  GLU CD 
E A 0007  GLN CA  3.790 E A 0008  TYR CA 
E A 0007  GLN CA  3.744 E A 0008  TYR CD1
E A 0007  GLN C   2.447 E A 0008  TYR CA 
E A 0007  GLN C   3.596 E A 0008  TYR C  
E A 0007  GLN C   3.342 E A 0008  TYR CB 
E A 0007  GLN C   3.299 E A 0008  TYR CG 
E A 0007  GLN C   3.030 E A 0008  TYR CD1
E A 0007  GLN C   3.438 E A 0077  ILE CG1
E A 0007  GLN CB  3.526 E A 0077  ILE CD1
E A 0008  TYR C   2.442 E A 0009  ARG CA 
E A 0008  TYR C   3.246 E A 0009  ARG C  
E A 0008  TYR C   3.623 E A 0009  ARG CB 
E A 0008  TYR CE1 3.616 E A 0032  VAL CG2
E A 0008  TYR CD2 3.408 E A 0076  TYR CA 
E A 0008  TYR CD2 3.689 E A 0076  TYR CB 
E A 0008  TYR CE2 3.618 E A 0076  TYR CB 
E A 0009  ARG C   2.450 E A 0010  ALA CA 
E A 0009  ARG C   2.958 E A 0010  ALA C  
E A 0009  ARG C   3.704 E A 0010  ALA CB 
E A 0010  ALA C   2.444 C A 0011  LEU CA 
E A 0010  ALA C   3.440 C A 0011  LEU C  
E A 0010  ALA C   3.521 C A 0011  LEU CB 
C A 0011  LEU C   2.447 C A 0012  TYR CA 
C A 0011  LEU C   3.642 C A 0012  TYR C  
C A 0011  LEU C   3.299 C A 0012  TYR CB 
C A 0012  TYR C   2.440 C A 0013  ASP CA 
C A 0012  TYR C   3.059 C A 0013  ASP C  
C A 0012  TYR C   3.716 C A 0013  ASP CB 
C A 0013  ASP C   2.452 C A 0014  TYR CA 
C A 0013  ASP C   3.470 C A 0014  TYR C  
C A 0013  ASP C   3.497 C A 0014  TYR CB 
C A 0014  TYR C   2.442 C A 0015  LYS CA 
C A 0014  TYR C   3.318 C A 0015  LYS C  
C A 0014  TYR C   3.592 C A 0015  LYS CB 
C A 0014  TYR C   3.800 C A 0015  LYS CD 
C A 0014  TYR CD1 3.628 C A 0015  LYS C  
C A 0014  TYR CE1 3.471 C A 0015  LYS C  
C A 0014  TYR CZ  3.740 C A 0015  LYS C  
C A 0014  TYR CE1 3.794 C A 0016  LYS CA 
C A 0014  TYR CD1 3.502 C A 0024  LEU CD1
C A 0015  LYS C   2.444 C A 0016  LYS CA 
C A 0015  LYS C   3.271 C A 0016  LYS C  
C A 0015  LYS C   3.653 C A 0016  LYS CB 
C A 0016  LYS C   2.455 C A 0017  GLU CA 
C A 0016  LYS C   3.628 C A 0017  GLU C  
C A 0016  LYS C   3.320 C A 0017  GLU CB 
C A 0016  LYS CB  3.433 C A 0021  ASP C  
C A 0016  LYS CB  3.676 C A 0021  ASP CB 
C A 0016  LYS CB  3.771 C A 0022  ILE CA 
C A 0016  LYS CB  3.658 C A 0022  ILE C  
C A 0017  GLU C   2.453 C A 0018  ARG CA 
C A 0017  GLU C   3.414 C A 0018  ARG C  
C A 0017  GLU C   3.557 C A 0018  ARG CB 
C A 0018  ARG C   2.458 C A 0019  GLU CA 
C A 0018  ARG C   3.069 C A 0019  GLU C  
C A 0018  ARG C   3.715 C A 0019  GLU CB 
C A 0019  GLU C   2.436 C A 0020  GLU CA 
C A 0019  GLU C   3.197 C A 0020  GLU C  
C A 0019  GLU C   3.660 C A 0020  GLU CB 
C A 0020  GLU C   2.443 C A 0021  ASP CA 
C A 0020  GLU C   3.262 C A 0021  ASP C  
C A 0020  GLU C   3.642 C A 0021  ASP CB 
C A 0021  ASP C   2.450 C A 0022  ILE CA 
C A 0021  ASP C   3.565 C A 0022  ILE C  
C A 0021  ASP C   3.431 C A 0022  ILE CB 
C A 0021  ASP C   3.579 C A 0022  ILE CG2
C A 0021  ASP CG  3.659 E A 0055  TRP CH2
C A 0022  ILE CA  3.794 C A 0023  ASP CA 
C A 0022  ILE C   2.436 C A 0023  ASP CA 
C A 0022  ILE C   3.091 C A 0023  ASP C  
C A 0022  ILE C   3.692 C A 0023  ASP CB 
C A 0022  ILE CD1 3.798 E A 0060  ASN CG 
C A 0022  ILE CG2 3.756 E A 0066  ARG C  
C A 0023  ASP C   2.441 C A 0024  LEU CA 
C A 0023  ASP C   3.487 C A 0024  LEU C  
C A 0023  ASP C   3.483 C A 0024  LEU CB 
C A 0023  ASP C   3.559 C A 0024  LEU CG 
C A 0023  ASP C   3.627 C A 0025  HIS CE1
C A 0024  LEU C   2.443 C A 0025  HIS CA 
C A 0024  LEU C   3.464 C A 0025  HIS C  
C A 0024  LEU C   3.524 C A 0025  HIS CB 
C A 0024  LEU C   3.549 C A 0025  HIS CG 
C A 0025  HIS C   2.440 C A 0026  LEU CA 
C A 0025  HIS C   3.199 C A 0026  LEU C  
C A 0025  HIS C   3.680 C A 0026  LEU CB 
C A 0025  HIS CB  3.743 C A 0028  ASP CG 
C A 0025  HIS CG  3.534 C A 0028  ASP CG 
C A 0025  HIS CD2 3.359 C A 0028  ASP CG 
C A 0026  LEU C   2.456 C A 0027  GLY CA 
C A 0026  LEU C   3.077 C A 0027  GLY C  
C A 0027  GLY C   2.442 C A 0028  ASP CA 
C A 0027  GLY C   3.036 C A 0028  ASP C  
C A 0027  GLY C   3.704 C A 0028  ASP CB 
C A 0028  ASP CA  3.794 E A 0029  ILE CA 
C A 0028  ASP C   2.424 E A 0029  ILE CA 
C A 0028  ASP C   3.226 E A 0029  ILE C  
C A 0028  ASP C   3.626 E A 0029  ILE CB 
C A 0028  ASP C   3.726 E A 0030  LEU CD1
E A 0029  ILE CA  3.767 E A 0030  LEU CA 
E A 0029  ILE C   2.426 E A 0030  LEU CA 
E A 0029  ILE C   3.376 E A 0030  LEU C  
E A 0029  ILE C   3.538 E A 0030  LEU CB 
E A 0029  ILE C   3.260 E A 0030  LEU CD1
E A 0030  LEU C   2.446 E A 0031  THR CA 
E A 0030  LEU C   3.558 E A 0031  THR C  
E A 0030  LEU C   3.409 E A 0031  THR CB 
E A 0030  LEU CG  3.796 E A 0060  ASN CG 
E A 0030  LEU CD2 3.510 E A 0069  PHE CD1
E A 0030  LEU CD2 3.450 E A 0069  PHE CE1
E A 0030  LEU CD2 3.719 E A 0069  PHE CZ 
E A 0031  THR C   2.453 E A 0032  VAL CA 
E A 0031  THR C   3.497 E A 0032  VAL C  
E A 0031  THR C   3.533 E A 0032  VAL CB 
E A 0031  THR C   3.455 E A 0032  VAL CG2
E A 0031  THR CB  3.800 E A 0059  TYR CZ 
E A 0032  VAL C   2.449 C A 0033  ASN CA 
E A 0032  VAL C   3.327 C A 0033  ASN C  
E A 0032  VAL C   3.608 C A 0033  ASN CB 
C A 0033  ASN C   2.455 C A 0034  LYS CA 
C A 0033  ASN C   3.245 C A 0034  LYS C  
C A 0033  ASN C   3.671 C A 0034  LYS CB 
C A 0033  ASN CB  3.536 H A 0036  SER C  
C A 0034  LYS C   2.440 C A 0035  GLY CA 
C A 0034  LYS C   3.671 C A 0035  GLY C  
C A 0035  GLY C   2.447 H A 0036  SER CA 
C A 0035  GLY C   3.652 H A 0036  SER C  
C A 0035  GLY C   3.201 H A 0036  SER CB 
H A 0036  SER C   2.450 H A 0037  LEU CA 
H A 0036  SER C   3.031 H A 0037  LEU C  
H A 0036  SER C   3.723 H A 0037  LEU CB 
H A 0037  LEU C   2.482 H A 0038  VAL CA 
H A 0037  LEU C   3.044 H A 0038  VAL C  
H A 0037  LEU C   3.724 H A 0038  VAL CB 
H A 0037  LEU CD1 3.433 C A 0042  PHE CB 
H A 0038  VAL C   2.482 H A 0039  ALA CA 
H A 0038  VAL C   2.921 H A 0039  ALA C  
H A 0038  VAL C   3.687 H A 0039  ALA CB 
H A 0039  ALA C   2.447 H A 0040  LEU CA 
H A 0039  ALA C   3.304 H A 0040  LEU C  
H A 0039  ALA C   3.631 H A 0040  LEU CB 
H A 0040  LEU C   2.450 C A 0041  GLY CA 
H A 0040  LEU C   3.550 C A 0041  GLY C  
C A 0041  GLY C   2.450 C A 0042  PHE CA 
C A 0041  GLY C   3.151 C A 0042  PHE C  
C A 0041  GLY C   3.683 C A 0042  PHE CB 
C A 0042  PHE C   2.447 C A 0043  SER CA 
C A 0042  PHE C   3.687 C A 0043  SER C  
C A 0042  PHE C   3.228 C A 0043  SER CB 
C A 0042  PHE CE2 3.703 C A 0053  ILE CG2
C A 0043  SER CA  3.798 C A 0044  ASP CA 
C A 0043  SER C   2.455 C A 0044  ASP CA 
C A 0043  SER C   3.700 C A 0044  ASP C  
C A 0043  SER C   3.021 C A 0044  ASP CB 
C A 0044  ASP C   2.442 C A 0045  GLY CA 
C A 0044  ASP C   3.655 C A 0045  GLY C  
C A 0045  GLY C   2.454 C A 0046  GLN CA 
C A 0045  GLY C   2.937 C A 0046  GLN C  
C A 0045  GLY C   3.091 C A 0046  GLN CB 
C A 0045  GLY C   3.638 C A 0046  GLN CG 
C A 0045  GLY C   3.640 C A 0052  GLU CD 
C A 0046  GLN C   2.468 C A 0047  GLU CA 
C A 0046  GLN C   3.014 C A 0047  GLU C  
C A 0046  GLN C   3.760 C A 0047  GLU CB 
C A 0046  GLN CB  3.667 C A 0052  GLU CD 
C A 0047  GLU C   2.454 C A 0048  ALA CA 
C A 0047  GLU C   3.304 C A 0048  ALA C  
C A 0047  GLU C   3.665 C A 0048  ALA CB 
C A 0048  ALA C   2.447 C A 0049  LYS CA 
C A 0048  ALA C   3.395 C A 0049  LYS C  
C A 0048  ALA C   3.548 C A 0049  LYS CB 
C A 0048  ALA C   3.705 C A 0049  LYS CG 
C A 0048  ALA C   3.650 C A 0050  PRO CD 
C A 0048  ALA CA  3.553 E A 0076  TYR CG 
C A 0048  ALA CA  3.444 E A 0076  TYR CD2
C A 0048  ALA CA  3.717 E A 0076  TYR CE2
C A 0048  ALA CB  3.758 E A 0076  TYR CE2
C A 0049  LYS CA  2.920 C A 0050  PRO CD 
C A 0049  LYS C   2.466 C A 0050  PRO CA 
C A 0049  LYS C   3.172 C A 0050  PRO C  
C A 0049  LYS C   3.674 C A 0050  PRO CB 
C A 0049  LYS C   3.687 C A 0050  PRO CG 
C A 0049  LYS C   2.489 C A 0050  PRO CD 
C A 0049  LYS CB  3.644 C A 0051  GLU CG 
C A 0050  PRO C   2.447 C A 0051  GLU CA 
C A 0050  PRO C   3.035 C A 0051  GLU C  
C A 0050  PRO C   3.724 C A 0051  GLU CB 
C A 0051  GLU C   2.441 C A 0052  GLU CA 
C A 0051  GLU C   3.279 C A 0052  GLU C  
C A 0051  GLU C   3.652 C A 0052  GLU CB 
C A 0052  GLU C   2.439 C A 0053  ILE CA 
C A 0052  GLU C   3.196 C A 0053  ILE C  
C A 0052  GLU C   3.682 C A 0053  ILE CB 
C A 0053  ILE C   2.429 C A 0054  GLY CA 
C A 0053  ILE C   3.227 C A 0054  GLY C  
C A 0054  GLY CA  3.791 E A 0055  TRP CA 
C A 0054  GLY C   2.440 E A 0055  TRP CA 
C A 0054  GLY C   3.234 E A 0055  TRP C  
C A 0054  GLY C   3.625 E A 0055  TRP CB 
E A 0055  TRP C   2.448 E A 0056  LEU CA 
E A 0055  TRP C   3.364 E A 0056  LEU C  
E A 0055  TRP C   3.587 E A 0056  LEU CB 
E A 0055  TRP C   3.770 E A 0056  LEU CG 
E A 0055  TRP CE3 3.731 E A 0068  ASP CB 
E A 0055  TRP CZ3 3.679 E A 0068  ASP C  
E A 0055  TRP CZ3 3.764 E A 0068  ASP CB 
E A 0055  TRP CE3 3.488 E A 0069  PHE C  
E A 0055  TRP CZ3 3.427 E A 0069  PHE CA 
E A 0055  TRP CZ3 3.291 E A 0069  PHE C  
E A 0055  TRP CZ3 3.444 E A 0070  PRO CD 
E A 0055  TRP CH2 3.593 E A 0070  PRO CD 
E A 0056  LEU C   2.434 E A 0057  ASN CA 
E A 0056  LEU C   3.317 E A 0057  ASN C  
E A 0056  LEU C   3.579 E A 0057  ASN CB 
E A 0056  LEU C   3.586 E A 0069  PHE CE1
E A 0056  LEU CB  3.580 E A 0069  PHE CE1
E A 0056  LEU CB  3.470 E A 0069  PHE CE2
E A 0056  LEU CB  3.136 E A 0069  PHE CZ 
E A 0056  LEU CD1 3.113 C A 0071  GLY CA 
E A 0057  ASN C   2.439 E A 0058  GLY CA 
E A 0057  ASN C   3.685 E A 0058  GLY C  
E A 0058  GLY C   2.440 E A 0059  TYR CA 
E A 0058  GLY C   3.648 E A 0059  TYR C  
E A 0058  GLY C   3.284 E A 0059  TYR CB 
E A 0059  TYR C   2.462 E A 0060  ASN CA 
E A 0059  TYR C   3.446 E A 0060  ASN C  
E A 0059  TYR C   3.583 E A 0060  ASN CB 
E A 0059  TYR C   3.587 E A 0060  ASN CG 
E A 0059  TYR CE2 3.738 C A 0061  GLU CG 
E A 0059  TYR CB  3.627 E A 0066  ARG CB 
E A 0060  ASN C   2.445 C A 0061  GLU CA 
E A 0060  ASN C   3.072 C A 0061  GLU C  
E A 0060  ASN C   3.714 C A 0061  GLU CB 
C A 0061  GLU C   2.470 C A 0062  THR CA 
C A 0061  GLU C   2.988 C A 0062  THR C  
C A 0061  GLU C   3.711 C A 0062  THR CB 
C A 0062  THR C   2.452 C A 0063  THR CA 
C A 0062  THR C   3.538 C A 0063  THR C  
C A 0062  THR C   3.420 C A 0063  THR CB 
C A 0063  THR C   2.441 C A 0064  GLY CA 
C A 0063  THR C   2.996 C A 0064  GLY C  
C A 0063  THR CG2 3.585 E A 0065  GLU CB 
C A 0064  GLY C   2.450 E A 0065  GLU CA 
C A 0064  GLY C   3.415 E A 0065  GLU C  
C A 0064  GLY C   3.547 E A 0065  GLU CB 
E A 0065  GLU C   2.435 E A 0066  ARG CA 
E A 0065  GLU C   3.671 E A 0066  ARG C  
E A 0065  GLU C   3.239 E A 0066  ARG CB 
E A 0066  ARG CA  3.789 E A 0067  GLY CA 
E A 0066  ARG C   2.443 E A 0067  GLY CA 
E A 0066  ARG C   3.691 E A 0067  GLY C  
E A 0067  GLY C   2.442 E A 0068  ASP CA 
E A 0067  GLY C   3.397 E A 0068  ASP C  
E A 0067  GLY C   3.535 E A 0068  ASP CB 
E A 0067  GLY C   3.570 E A 0068  ASP CG 
E A 0068  ASP C   2.430 E A 0069  PHE CA 
E A 0068  ASP C   3.649 E A 0069  PHE C  
E A 0068  ASP C   3.211 E A 0069  PHE CB 
E A 0068  ASP C   3.696 E A 0069  PHE CD1
E A 0069  PHE CA  2.895 E A 0070  PRO CD 
E A 0069  PHE C   2.445 E A 0070  PRO CA 
E A 0069  PHE C   3.057 E A 0070  PRO C  
E A 0069  PHE C   3.664 E A 0070  PRO CB 
E A 0069  PHE C   3.681 E A 0070  PRO CG 
E A 0069  PHE C   2.489 E A 0070  PRO CD 
E A 0069  PHE CB  3.717 E A 0070  PRO CD 
E A 0070  PRO C   2.443 C A 0071  GLY CA 
E A 0070  PRO C   3.227 C A 0071  GLY C  
C A 0071  GLY C   2.450 C A 0072  THR CA 
C A 0071  GLY C   3.658 C A 0072  THR C  
C A 0071  GLY C   3.282 C A 0072  THR CB 
C A 0072  THR C   2.449 C A 0073  TYR CA 
C A 0072  THR C   3.622 C A 0073  TYR C  
C A 0072  THR C   3.358 C A 0073  TYR CB 
C A 0072  THR C   3.488 C A 0073  TYR CG 
C A 0072  THR C   3.780 C A 0073  TYR CD2
C A 0072  THR CG2 3.510 C A 0073  TYR CD2
C A 0072  THR CG2 3.632 C A 0073  TYR CE2
C A 0073  TYR C   2.438 C A 0074  VAL CA 
C A 0073  TYR C   3.436 C A 0074  VAL C  
C A 0073  TYR C   3.512 C A 0074  VAL CB 
C A 0073  TYR C   3.510 C A 0074  VAL CG1
C A 0074  VAL C   2.432 E A 0075  GLU CA 
C A 0074  VAL C   3.592 E A 0075  GLU C  
C A 0074  VAL C   3.260 E A 0075  GLU CB 
E A 0075  GLU C   2.430 E A 0076  TYR CA 
E A 0075  GLU C   2.878 E A 0076  TYR C  
E A 0075  GLU C   3.695 E A 0076  TYR CB 
E A 0076  TYR C   2.434 E A 0077  ILE CA 
E A 0076  TYR C   3.521 E A 0077  ILE C  
E A 0076  TYR C   3.467 E A 0077  ILE CB 
E A 0076  TYR C   3.720 E A 0077  ILE CG2
E A 0076  TYR CE2 3.670 E A 0077  ILE C  
E A 0076  TYR CZ  3.608 E A 0077  ILE C  
E A 0076  TYR CE1 3.543 E A 0078  GLY CA 
E A 0076  TYR CE1 3.176 E A 0078  GLY C  
E A 0076  TYR CZ  3.411 E A 0078  GLY CA 
E A 0076  TYR CZ  3.426 E A 0078  GLY C  
E A 0076  TYR CE1 3.683 E A 0079  ARG CB 
E A 0077  ILE C   2.423 E A 0078  GLY CA 
E A 0077  ILE C   3.656 E A 0078  GLY C  
E A 0078  GLY CA  3.785 E A 0079  ARG CA 
E A 0078  GLY C   2.443 E A 0079  ARG CA 
E A 0078  GLY C   3.562 E A 0079  ARG C  
E A 0078  GLY C   3.394 E A 0079  ARG CB 
E A 0079  ARG C   2.436 C A 0080  LYS CA 
E A 0079  ARG C   3.714 C A 0080  LYS C  
E A 0079  ARG C   3.038 C A 0080  LYS CB 
E A 0079  ARG C   3.169 C A 0080  LYS CG 
C A 0080  LYS CA  3.800 C A 0081  LYS CA 
C A 0080  LYS C   2.449 C A 0081  LYS CA 
C A 0080  LYS C   3.066 C A 0081  LYS C  
C A 0080  LYS C   3.718 C A 0081  LYS CB 
C A 0080  LYS CG  3.738 C A 0082  ILE CG1
C A 0081  LYS C   2.443 C A 0082  ILE CA 
C A 0081  LYS C   3.268 C A 0082  ILE C  
C A 0081  LYS C   3.668 C A 0082  ILE CB 
C A 0082  ILE C   2.458 C A 0083  SER CA 
C A 0082  ILE C   3.656 C A 0083  SER C  
C A 0082  ILE C   3.309 C A 0083  SER CB 
C A 0083  SER CA  2.889 C A 0084  PRO CD 
C A 0083  SER C   2.451 C A 0084  PRO CA 
C A 0083  SER C   3.036 C A 0084  PRO C  
C A 0083  SER C   3.678 C A 0084  PRO CB 
C A 0083  SER C   3.691 C A 0084  PRO CG 
C A 0083  SER C   2.490 C A 0084  PRO CD 
C A 0083  SER CB  3.336 C A 0084  PRO CD 

CHARGE_ATTR 2.00 12.00    92
C A 0004  GLU OE2 11.92 C A 0034  LYS NZ 
C A 0004  GLU OE1 9.403 C A 0080  LYS NZ 
C A 0004  GLU OE2 10.36 C A 0080  LYS NZ 
C A 0013  ASP OD1 5.085 C A 0015  LYS NZ 
C A 0013  ASP OD2 6.414 C A 0015  LYS NZ 
C A 0013  ASP OD1 5.338 C A 0025  HIS ND1
C A 0013  ASP OD1 7.454 C A 0025  HIS NE2
C A 0013  ASP OD2 5.080 C A 0025  HIS ND1
C A 0013  ASP OD2 6.979 C A 0025  HIS NE2
C A 0017  GLU OE1 10.33 C A 0016  LYS NZ 
C A 0017  GLU OE2 9.691 C A 0016  LYS NZ 
C A 0017  GLU OE1 5.353 C A 0018  ARG NH1
C A 0017  GLU OE1 7.507 C A 0018  ARG NH2
C A 0017  GLU OE2 4.707 C A 0018  ARG NH1
C A 0017  GLU OE2 6.987 C A 0018  ARG NH2
C A 0019  GLU OE1 9.366 C A 0016  LYS NZ 
C A 0019  GLU OE2 10.26 C A 0016  LYS NZ 
C A 0019  GLU OE1 9.959 C A 0018  ARG NH1
C A 0019  GLU OE1 10.00 C A 0018  ARG NH2
C A 0019  GLU OE2 9.144 C A 0018  ARG NH1
C A 0019  GLU OE2 8.760 C A 0018  ARG NH2
C A 0019  GLU OE1 10.61 E A 0066  ARG NH1
C A 0019  GLU OE1 10.55 E A 0066  ARG NH2
C A 0019  GLU OE2 9.865 E A 0066  ARG NH1
C A 0019  GLU OE2 10.25 E A 0066  ARG NH2
C A 0020  GLU OE1 7.194 C A 0018  ARG NH1
C A 0020  GLU OE1 5.857 C A 0018  ARG NH2
C A 0020  GLU OE2 7.094 C A 0018  ARG NH1
C A 0020  GLU OE2 5.744 C A 0018  ARG NH2
C A 0020  GLU OE1 10.90 E A 0066  ARG NH1
C A 0020  GLU OE2 11.05 E A 0066  ARG NH1
C A 0021  ASP OD1 9.643 C A 0016  LYS NZ 
C A 0021  ASP OD2 9.661 C A 0016  LYS NZ 
C A 0021  ASP OD1 7.525 C A 0018  ARG NH1
C A 0021  ASP OD1 7.504 C A 0018  ARG NH2
C A 0021  ASP OD2 7.681 C A 0018  ARG NH1
C A 0021  ASP OD2 8.097 C A 0018  ARG NH2
C A 0021  ASP OD1 11.73 E A 0066  ARG NH1
C A 0023  ASP OD1 5.435 C A 0015  LYS NZ 
C A 0023  ASP OD2 7.171 C A 0015  LYS NZ 
C A 0023  ASP OD1 6.101 C A 0016  LYS NZ 
C A 0023  ASP OD2 5.471 C A 0016  LYS NZ 
C A 0023  ASP OD1 6.076 C A 0025  HIS ND1
C A 0023  ASP OD1 7.161 C A 0025  HIS NE2
C A 0023  ASP OD2 6.439 C A 0025  HIS ND1
C A 0023  ASP OD2 6.858 C A 0025  HIS NE2
C A 0028  ASP OD1 11.60 E A 0009  ARG NH1
C A 0028  ASP OD1 10.06 E A 0009  ARG NH2
C A 0028  ASP OD2 11.62 E A 0009  ARG NH2
C A 0028  ASP OD2 11.90 C A 0015  LYS NZ 
C A 0028  ASP OD1 4.306 C A 0025  HIS ND1
C A 0028  ASP OD1 4.119 C A 0025  HIS NE2
C A 0028  ASP OD2 3.790 C A 0025  HIS ND1
C A 0028  ASP OD2 3.294 C A 0025  HIS NE2
C A 0044  ASP OD1 10.54 C A 0049  LYS NZ 
C A 0044  ASP OD2 11.63 C A 0049  LYS NZ 
C A 0047  GLU OE1 11.05 C A 0049  LYS NZ 
C A 0047  GLU OE2 11.87 C A 0049  LYS NZ 
C A 0047  GLU OE1 7.826 E A 0079  ARG NH1
C A 0047  GLU OE1 7.715 E A 0079  ARG NH2
C A 0047  GLU OE2 9.716 E A 0079  ARG NH1
C A 0047  GLU OE2 9.332 E A 0079  ARG NH2
C A 0047  GLU OE1 11.51 C A 0080  LYS NZ 
C A 0051  GLU OE1 7.212 C A 0049  LYS NZ 
C A 0051  GLU OE2 6.743 C A 0049  LYS NZ 
C A 0052  GLU OE1 7.785 C A 0049  LYS NZ 
C A 0052  GLU OE2 5.936 C A 0049  LYS NZ 
C A 0052  GLU OE1 11.71 E A 0079  ARG NH2
C A 0052  GLU OE2 10.74 E A 0079  ARG NH2
E A 0065  GLU OE1 9.162 C A 0016  LYS NZ 
E A 0065  GLU OE2 9.180 C A 0016  LYS NZ 
E A 0065  GLU OE1 8.189 C A 0025  HIS ND1
E A 0065  GLU OE1 6.888 C A 0025  HIS NE2
E A 0065  GLU OE2 9.973 C A 0025  HIS ND1
E A 0065  GLU OE2 8.751 C A 0025  HIS NE2
E A 0065  GLU OE1 11.30 E A 0066  ARG NH1
E A 0065  GLU OE1 9.673 E A 0066  ARG NH2
E A 0065  GLU OE2 9.308 E A 0066  ARG NH1
E A 0065  GLU OE2 7.559 E A 0066  ARG NH2
E A 0068  ASP OD1 11.87 C A 0016  LYS NZ 
E A 0068  ASP OD1 11.41 C A 0018  ARG NH1
E A 0068  ASP OD1 10.62 C A 0018  ARG NH2
E A 0068  ASP OD2 11.10 C A 0018  ARG NH2
E A 0068  ASP OD1 6.967 E A 0066  ARG NH1
E A 0068  ASP OD1 8.338 E A 0066  ARG NH2
E A 0068  ASP OD2 8.217 E A 0066  ARG NH1
E A 0068  ASP OD2 9.886 E A 0066  ARG NH2
E A 0075  GLU OE1 7.443 E A 0009  ARG NH1
E A 0075  GLU OE1 9.159 E A 0009  ARG NH2
E A 0075  GLU OE2 8.178 E A 0009  ARG NH1
E A 0075  GLU OE2 9.996 E A 0009  ARG NH2
E A 0075  GLU OE2 11.39 C A 0049  LYS NZ 

CHARGE_REPU 2.00 12.00    96
C A 0004  GLU OE1 6.870 C A 0061  GLU OE1
C A 0004  GLU OE1 8.460 C A 0061  GLU OE2
C A 0004  GLU OE2 6.425 C A 0061  GLU OE1
C A 0004  GLU OE2 8.018 C A 0061  GLU OE2
C A 0013  ASP OD1 11.97 C A 0021  ASP OD2
C A 0013  ASP OD1 6.474 C A 0023  ASP OD1
C A 0013  ASP OD1 8.231 C A 0023  ASP OD2
C A 0013  ASP OD2 7.918 C A 0023  ASP OD1
C A 0013  ASP OD2 9.353 C A 0023  ASP OD2
C A 0013  ASP OD1 8.073 C A 0028  ASP OD1
C A 0013  ASP OD1 8.301 C A 0028  ASP OD2
C A 0013  ASP OD2 6.983 C A 0028  ASP OD1
C A 0013  ASP OD2 7.743 C A 0028  ASP OD2
C A 0015  LYS NZ  10.09 C A 0016  LYS NZ 
C A 0015  LYS NZ  8.205 C A 0025  HIS ND1
C A 0015  LYS NZ  9.842 C A 0025  HIS NE2
C A 0016  LYS NZ  11.57 C A 0018  ARG NH1
C A 0016  LYS NZ  11.67 C A 0025  HIS ND1
C A 0017  GLU OE2 11.31 C A 0019  GLU OE1
C A 0017  GLU OE2 11.34 C A 0019  GLU OE2
C A 0017  GLU OE1 11.35 C A 0020  GLU OE1
C A 0017  GLU OE1 11.66 C A 0020  GLU OE2
C A 0017  GLU OE2 10.95 C A 0020  GLU OE1
C A 0017  GLU OE2 10.86 C A 0020  GLU OE2
C A 0017  GLU OE1 9.119 C A 0021  ASP OD1
C A 0017  GLU OE1 8.041 C A 0021  ASP OD2
C A 0017  GLU OE2 9.474 C A 0021  ASP OD1
C A 0017  GLU OE2 8.848 C A 0021  ASP OD2
C A 0017  GLU OE1 11.96 C A 0023  ASP OD1
C A 0019  GLU OE1 8.385 C A 0020  GLU OE1
C A 0019  GLU OE1 6.817 C A 0020  GLU OE2
C A 0019  GLU OE2 6.417 C A 0020  GLU OE1
C A 0019  GLU OE2 4.767 C A 0020  GLU OE2
C A 0019  GLU OE1 10.41 C A 0021  ASP OD1
C A 0019  GLU OE1 11.95 C A 0021  ASP OD2
C A 0019  GLU OE2 9.182 C A 0021  ASP OD1
C A 0019  GLU OE2 10.94 C A 0021  ASP OD2
C A 0019  GLU OE1 9.882 E A 0068  ASP OD1
C A 0019  GLU OE1 11.69 E A 0068  ASP OD2
C A 0019  GLU OE2 8.269 E A 0068  ASP OD1
C A 0019  GLU OE2 9.885 E A 0068  ASP OD2
C A 0020  GLU OE1 5.172 C A 0021  ASP OD1
C A 0020  GLU OE1 7.103 C A 0021  ASP OD2
C A 0020  GLU OE2 6.825 C A 0021  ASP OD1
C A 0020  GLU OE2 8.697 C A 0021  ASP OD2
C A 0020  GLU OE1 5.130 E A 0068  ASP OD1
C A 0020  GLU OE1 5.582 E A 0068  ASP OD2
C A 0020  GLU OE2 6.463 E A 0068  ASP OD1
C A 0020  GLU OE2 7.213 E A 0068  ASP OD2
C A 0021  ASP OD1 10.56 C A 0023  ASP OD1
C A 0021  ASP OD1 11.00 C A 0023  ASP OD2
C A 0021  ASP OD2 9.646 C A 0023  ASP OD1
C A 0021  ASP OD2 10.50 C A 0023  ASP OD2
C A 0021  ASP OD1 5.547 E A 0068  ASP OD1
C A 0021  ASP OD1 6.366 E A 0068  ASP OD2
C A 0021  ASP OD2 7.561 E A 0068  ASP OD1
C A 0021  ASP OD2 8.227 E A 0068  ASP OD2
C A 0023  ASP OD1 10.29 C A 0028  ASP OD1
C A 0023  ASP OD1 9.193 C A 0028  ASP OD2
C A 0023  ASP OD2 10.51 C A 0028  ASP OD1
C A 0023  ASP OD2 9.183 C A 0028  ASP OD2
C A 0023  ASP OD1 8.006 E A 0065  GLU OE1
C A 0023  ASP OD1 9.272 E A 0065  GLU OE2
C A 0023  ASP OD2 6.031 E A 0065  GLU OE1
C A 0023  ASP OD2 7.274 E A 0065  GLU OE2
C A 0028  ASP OD2 11.59 C A 0061  GLU OE1
C A 0028  ASP OD1 10.52 E A 0065  GLU OE1
C A 0028  ASP OD2 8.836 E A 0065  GLU OE1
C A 0028  ASP OD2 10.25 E A 0065  GLU OE2
C A 0034  LYS NZ  10.39 C A 0081  LYS NZ 
C A 0044  ASP OD1 11.54 C A 0047  GLU OE1
C A 0044  ASP OD1 10.34 C A 0047  GLU OE2
C A 0044  ASP OD2 11.38 C A 0047  GLU OE1
C A 0044  ASP OD2 10.05 C A 0047  GLU OE2
C A 0044  ASP OD1 10.83 C A 0051  GLU OE2
C A 0044  ASP OD1 4.771 C A 0052  GLU OE1
C A 0044  ASP OD1 6.295 C A 0052  GLU OE2
C A 0044  ASP OD2 6.762 C A 0052  GLU OE1
C A 0044  ASP OD2 8.161 C A 0052  GLU OE2
C A 0047  GLU OE1 10.97 C A 0052  GLU OE1
C A 0047  GLU OE1 11.40 C A 0052  GLU OE2
C A 0047  GLU OE2 10.34 C A 0052  GLU OE1
C A 0047  GLU OE2 11.17 C A 0052  GLU OE2
C A 0049  LYS NZ  8.640 E A 0079  ARG NH1
C A 0049  LYS NZ  6.484 E A 0079  ARG NH2
C A 0051  GLU OE1 8.364 C A 0052  GLU OE1
C A 0051  GLU OE1 6.586 C A 0052  GLU OE2
C A 0051  GLU OE2 6.566 C A 0052  GLU OE1
C A 0051  GLU OE2 4.795 C A 0052  GLU OE2
C A 0051  GLU OE1 11.82 E A 0075  GLU OE1
C A 0051  GLU OE1 10.92 E A 0075  GLU OE2
C A 0061  GLU OE2 12.00 E A 0065  GLU OE2
E A 0065  GLU OE2 11.70 E A 0068  ASP OD1
E A 0079  ARG NH1 8.358 C A 0080  LYS NZ 
E A 0079  ARG NH2 10.55 C A 0080  LYS NZ 
C A 0080  LYS NZ  10.73 C A 0081  LYS NZ 

HB_MM       2.00 3.20   120
C A 0001B SER N   2.240 C A 0001A GLY O  
C A 0001C MET N   2.230 C A 0001B SER O  
C A 0002  SER N   2.224 C A 0001C MET O  
C A 0003  ALA N   2.232 C A 0002  SER O  
C A 0004  GLU N   2.233 C A 0003  ALA O  
C A 0004  GLU N   2.950 C A 0082  ILE O  
C A 0005  GLY N   2.237 C A 0004  GLU O  
C A 0006  TYR N   2.234 C A 0005  GLY O  
E A 0007  GLN N   2.231 C A 0006  TYR O  
E A 0007  GLN N   3.068 E A 0078  GLY O  
E A 0008  TYR N   2.239 E A 0007  GLN O  
E A 0008  TYR N   3.172 E A 0030  LEU O  
E A 0009  ARG N   2.227 E A 0008  TYR O  
E A 0009  ARG N   2.870 E A 0075  GLU O  
E A 0010  ALA N   2.230 E A 0009  ARG O  
E A 0010  ALA N   3.042 C A 0028  ASP O  
C A 0011  LEU N   2.232 E A 0010  ALA O  
C A 0011  LEU N   2.986 C A 0073  TYR O  
C A 0012  TYR N   2.231 C A 0011  LEU O  
C A 0013  ASP N   2.233 C A 0012  TYR O  
C A 0014  TYR N   3.195 C A 0012  TYR O  
C A 0014  TYR N   2.231 C A 0013  ASP O  
C A 0014  TYR N   3.032 C A 0024  LEU O  
C A 0015  LYS N   2.231 C A 0014  TYR O  
C A 0016  LYS N   2.229 C A 0015  LYS O  
C A 0017  GLU N   2.233 C A 0016  LYS O  
C A 0018  ARG N   2.235 C A 0017  GLU O  
C A 0019  GLU N   2.234 C A 0018  ARG O  
C A 0020  GLU N   2.986 C A 0018  ARG O  
C A 0020  GLU N   2.227 C A 0019  GLU O  
C A 0021  ASP N   2.998 C A 0018  ARG O  
C A 0021  ASP N   2.231 C A 0020  GLU O  
C A 0022  ILE N   2.234 C A 0021  ASP O  
C A 0023  ASP N   2.234 C A 0022  ILE O  
C A 0024  LEU N   3.051 C A 0014  TYR O  
C A 0024  LEU N   2.235 C A 0023  ASP O  
C A 0025  HIS N   2.232 C A 0024  LEU O  
C A 0026  LEU N   2.222 C A 0025  HIS O  
C A 0027  GLY N   2.231 C A 0026  LEU O  
C A 0028  ASP N   2.773 C A 0026  LEU O  
C A 0028  ASP N   2.227 C A 0027  GLY O  
E A 0029  ILE N   2.955 C A 0027  GLY O  
E A 0029  ILE N   2.229 C A 0028  ASP O  
E A 0030  LEU N   3.025 E A 0008  TYR O  
E A 0030  LEU N   2.242 E A 0029  ILE O  
E A 0031  THR N   2.230 E A 0030  LEU O  
E A 0032  VAL N   3.176 C A 0006  TYR O  
E A 0032  VAL N   2.233 E A 0031  THR O  
C A 0033  ASN N   2.226 E A 0032  VAL O  
C A 0034  LYS N   2.231 C A 0033  ASN O  
C A 0035  GLY N   2.234 C A 0034  LYS O  
H A 0036  SER N   2.235 C A 0035  GLY O  
H A 0037  LEU N   2.232 H A 0036  SER O  
H A 0038  VAL N   2.236 H A 0037  LEU O  
H A 0039  ALA N   2.995 H A 0036  SER O  
H A 0039  ALA N   2.702 H A 0037  LEU O  
H A 0039  ALA N   2.231 H A 0038  VAL O  
H A 0040  LEU N   2.724 H A 0038  VAL O  
H A 0040  LEU N   2.231 H A 0039  ALA O  
C A 0041  GLY N   2.627 H A 0038  VAL O  
C A 0041  GLY N   2.236 H A 0040  LEU O  
C A 0042  PHE N   2.226 C A 0041  GLY O  
C A 0043  SER N   2.229 C A 0042  PHE O  
C A 0044  ASP N   2.228 C A 0043  SER O  
C A 0045  GLY N   2.225 C A 0044  ASP O  
C A 0046  GLN N   2.233 C A 0045  GLY O  
C A 0047  GLU N   2.236 C A 0046  GLN O  
C A 0048  ALA N   2.653 C A 0046  GLN O  
C A 0048  ALA N   2.228 C A 0047  GLU O  
C A 0049  LYS N   2.835 C A 0046  GLN O  
C A 0049  LYS N   2.229 C A 0048  ALA O  
C A 0050  PRO N   2.226 C A 0049  LYS O  
C A 0051  GLU N   2.227 C A 0050  PRO O  
C A 0052  GLU N   3.138 C A 0050  PRO O  
C A 0052  GLU N   2.227 C A 0051  GLU O  
C A 0053  ILE N   3.023 C A 0050  PRO O  
C A 0053  ILE N   2.227 C A 0052  GLU O  
C A 0054  GLY N   2.226 C A 0053  ILE O  
E A 0055  TRP N   2.234 C A 0054  GLY O  
E A 0056  LEU N   2.234 E A 0055  TRP O  
E A 0056  LEU N   3.094 E A 0069  PHE O  
E A 0057  ASN N   2.227 E A 0056  LEU O  
E A 0058  GLY N   2.228 E A 0057  ASN O  
E A 0059  TYR N   2.230 E A 0058  GLY O  
E A 0060  ASN N   2.237 E A 0059  TYR O  
E A 0060  ASN N   2.939 E A 0065  GLU O  
C A 0061  GLU N   2.221 E A 0060  ASN O  
C A 0062  THR N   3.138 E A 0060  ASN O  
C A 0062  THR N   2.231 C A 0061  GLU O  
C A 0063  THR N   3.030 C A 0061  GLU O  
C A 0063  THR N   2.239 C A 0062  THR O  
C A 0064  GLY N   2.904 E A 0060  ASN O  
C A 0064  GLY N   3.100 C A 0061  GLU O  
C A 0064  GLY N   2.236 C A 0063  THR O  
E A 0065  GLU N   3.157 E A 0060  ASN O  
E A 0065  GLU N   2.229 C A 0064  GLY O  
E A 0066  ARG N   2.227 E A 0065  GLU O  
E A 0067  GLY N   2.235 E A 0066  ARG O  
E A 0068  ASP N   2.982 C A 0020  GLU O  
E A 0068  ASP N   2.232 E A 0067  GLY O  
E A 0069  PHE N   2.973 E A 0056  LEU O  
E A 0069  PHE N   2.228 E A 0068  ASP O  
E A 0070  PRO N   2.227 E A 0069  PHE O  
C A 0071  GLY N   2.233 E A 0070  PRO O  
C A 0072  THR N   3.008 E A 0070  PRO O  
C A 0072  THR N   2.234 C A 0071  GLY O  
C A 0073  TYR N   2.229 C A 0072  THR O  
C A 0074  VAL N   2.227 C A 0073  TYR O  
E A 0075  GLU N   2.785 E A 0009  ARG O  
E A 0075  GLU N   2.227 C A 0074  VAL O  
E A 0076  TYR N   2.227 E A 0075  GLU O  
E A 0077  ILE N   2.229 E A 0076  TYR O  
E A 0078  GLY N   2.226 E A 0077  ILE O  
E A 0079  ARG N   2.240 E A 0078  GLY O  
C A 0080  LYS N   2.215 E A 0079  ARG O  
C A 0081  LYS N   2.240 C A 0080  LYS O  
C A 0082  ILE N   2.796 C A 0080  LYS O  
C A 0082  ILE N   2.231 C A 0081  LYS O  
C A 0083  SER N   2.234 C A 0082  ILE O  
C A 0084  PRO N   2.224 C A 0083  SER O  

HB_MS       2.00 3.20     9
C A 0001A GLY O   2.738 C A 0001B SER OG 
C A 0002  SER O   2.756 C A 0001B SER OG 
C A 0003  ALA O   3.125 C A 0002  SER OG 
C A 0034  LYS O   2.645 C A 0006  TYR OH 
C A 0035  GLY O   2.728 H A 0036  SER OG 
C A 0042  PHE O   2.990 C A 0043  SER OG 
C A 0047  GLU O   2.748 E A 0008  TYR OH 
E A 0067  GLY O   2.751 E A 0057  ASN ND2
E A 0079  ARG N   2.749 E A 0076  TYR OH 

HB_SS       2.00 3.20     4
C A 0004  GLU OE1 2.819 E A 0007  GLN NE2
C A 0021  ASP OD2 2.802 C A 0014  TYR OH 
E A 0068  ASP OD1 3.132 E A 0057  ASN ND2
E A 0068  ASP OD2 2.737 E A 0057  ASN ND2

AROMATIC    0.00 8.00     2
C A 0018  ARG 7.944 E A 0055  TRP
C A 0049  LYS 7.935 E A 0076  TYR