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

HYDROPHOBIC 2.00 3.80   365
C A 0001  GLY CA  3.797 C A 0002  SER CA 
C A 0001  GLY C   2.434 C A 0002  SER CA 
C A 0001  GLY C   3.184 C A 0002  SER C  
C A 0001  GLY C   3.678 C A 0002  SER CB 
C A 0002  SER C   2.434 C A 0003  SER CA 
C A 0002  SER C   2.926 C A 0003  SER C  
C A 0002  SER C   3.712 C A 0003  SER CB 
C A 0003  SER CA  3.792 C A 0004  GLY CA 
C A 0003  SER C   2.418 C A 0004  GLY CA 
C A 0003  SER C   3.508 C A 0004  GLY C  
C A 0004  GLY CA  3.796 C A 0005  SER CA 
C A 0004  GLY C   2.434 C A 0005  SER CA 
C A 0004  GLY C   3.661 C A 0005  SER C  
C A 0004  GLY C   3.227 C A 0005  SER CB 
C A 0005  SER C   2.434 C A 0006  SER CA 
C A 0005  SER C   3.677 C A 0006  SER C  
C A 0005  SER C   3.190 C A 0006  SER CB 
C A 0006  SER CA  3.792 C A 0007  GLY CA 
C A 0006  SER C   2.418 C A 0007  GLY CA 
C A 0006  SER C   3.580 C A 0007  GLY C  
C A 0007  GLY CA  3.796 C A 0008  GLU CA 
C A 0007  GLY C   2.434 C A 0008  GLU CA 
C A 0007  GLY C   3.666 C A 0008  GLU C  
C A 0007  GLY C   3.218 C A 0008  GLU CB 
C A 0008  GLU C   2.434 C A 0009  LYS CA 
C A 0008  GLU C   3.621 C A 0009  LYS C  
C A 0008  GLU C   3.306 C A 0009  LYS CB 
C A 0008  GLU C   3.251 C A 0009  LYS CG 
C A 0009  LYS C   2.433 C A 0010  ALA CA 
C A 0009  LYS C   3.697 C A 0010  ALA C  
C A 0009  LYS C   3.113 C A 0010  ALA CB 
C A 0010  ALA C   2.434 C A 0011  ARG CA 
C A 0010  ALA C   3.567 C A 0011  ARG C  
C A 0010  ALA C   3.390 C A 0011  ARG CB 
C A 0010  ALA C   3.533 C A 0011  ARG CG 
C A 0011  ARG CA  3.792 C A 0012  GLY CA 
C A 0011  ARG C   2.418 C A 0012  GLY CA 
C A 0011  ARG C   3.104 C A 0012  GLY C  
C A 0012  GLY CA  3.797 C A 0013  LEU CA 
C A 0012  GLY C   2.434 C A 0013  LEU CA 
C A 0012  GLY C   3.158 C A 0013  LEU C  
C A 0012  GLY C   3.685 C A 0013  LEU CB 
C A 0013  LEU CA  3.791 C A 0014  GLY CA 
C A 0013  LEU C   2.418 C A 0014  GLY CA 
C A 0013  LEU C   3.327 C A 0014  GLY C  
C A 0014  GLY CA  3.797 C A 0015  LYS CA 
C A 0014  GLY C   2.435 C A 0015  LYS CA 
C A 0014  GLY C   3.679 C A 0015  LYS C  
C A 0014  GLY C   3.184 C A 0015  LYS CB 
C A 0014  GLY C   3.034 C A 0015  LYS CG 
C A 0014  GLY C   3.429 C A 0015  LYS CD 
C A 0015  LYS C   2.433 E A 0016  TYR CA 
C A 0015  LYS C   3.104 E A 0016  TYR C  
C A 0015  LYS C   3.699 E A 0016  TYR CB 
C A 0015  LYS CB  3.590 E A 0024  ILE CG2
E A 0016  TYR C   2.433 E A 0017  ILE CA 
E A 0016  TYR C   3.238 E A 0017  ILE C  
E A 0016  TYR C   3.679 E A 0017  ILE CB 
E A 0016  TYR C   3.508 E A 0025  ILE CD1
E A 0016  TYR CB  3.492 C A 0029  PRO CB 
E A 0016  TYR CB  3.672 C A 0029  PRO CG 
E A 0016  TYR CG  3.713 C A 0029  PRO CB 
E A 0016  TYR CG  3.358 C A 0029  PRO CG 
E A 0016  TYR CD1 3.780 C A 0029  PRO CG 
E A 0016  TYR CD2 3.495 C A 0029  PRO CG 
E A 0017  ILE C   2.434 C A 0018  CYS CA 
E A 0017  ILE C   2.990 C A 0018  CYS C  
E A 0017  ILE C   3.715 C A 0018  CYS CB 
E A 0017  ILE CD1 3.298 E A 0024  ILE CD1
E A 0017  ILE C   3.537 E A 0025  ILE CD1
C A 0018  CYS C   2.433 C A 0019  GLN CA 
C A 0018  CYS C   3.183 C A 0019  GLN C  
C A 0018  CYS C   3.677 C A 0019  GLN CB 
C A 0018  CYS CA  3.382 E A 0025  ILE CD1
C A 0018  CYS CB  3.784 E A 0025  ILE CD1
C A 0018  CYS CB  3.511 C A 0038  HIS CE1
C A 0019  GLN C   2.434 C A 0020  LYS CA 
C A 0019  GLN C   3.482 C A 0020  LYS C  
C A 0019  GLN C   3.487 C A 0020  LYS CB 
C A 0019  GLN CA  3.573 E A 0037  TYR CE1
C A 0019  GLN C   3.636 E A 0037  TYR CD1
C A 0019  GLN C   3.178 E A 0037  TYR CE1
C A 0019  GLN CB  3.143 E A 0037  TYR CE1
C A 0019  GLN CB  3.499 E A 0037  TYR CZ 
C A 0020  LYS C   2.435 C A 0021  CYS CA 
C A 0020  LYS C   3.421 C A 0021  CYS C  
C A 0020  LYS C   3.543 C A 0021  CYS CB 
C A 0020  LYS CB  3.642 E A 0037  TYR CD1
C A 0020  LYS CG  3.652 C A 0041  HIS CD2
C A 0021  CYS C   2.434 C A 0022  HIS CA 
C A 0021  CYS C   2.946 C A 0022  HIS C  
C A 0021  CYS C   3.060 C A 0022  HIS CB 
C A 0022  HIS C   2.433 C A 0023  ALA CA 
C A 0022  HIS C   3.604 C A 0023  ALA C  
C A 0022  HIS C   3.324 C A 0023  ALA CB 
C A 0023  ALA C   2.433 E A 0024  ILE CA 
C A 0023  ALA C   2.831 E A 0024  ILE C  
C A 0023  ALA C   3.705 E A 0024  ILE CB 
E A 0024  ILE C   2.433 E A 0025  ILE CA 
E A 0024  ILE C   3.461 E A 0025  ILE C  
E A 0024  ILE C   3.535 E A 0025  ILE CB 
E A 0024  ILE C   3.641 E A 0025  ILE CG1
E A 0025  ILE C   2.433 C A 0026  ASP CA 
E A 0025  ILE C   2.848 C A 0026  ASP C  
E A 0025  ILE C   3.692 C A 0026  ASP CB 
E A 0025  ILE CG2 3.339 C A 0029  PRO CA 
E A 0025  ILE CG2 3.630 C A 0029  PRO CB 
E A 0025  ILE CG1 3.527 C A 0038  HIS CD2
C A 0026  ASP C   2.434 C A 0027  GLU CA 
C A 0026  ASP C   3.091 C A 0027  GLU C  
C A 0026  ASP C   3.704 C A 0027  GLU CB 
C A 0027  GLU C   2.434 C A 0028  GLN CA 
C A 0027  GLU C   2.944 C A 0028  GLN C  
C A 0027  GLU C   3.713 C A 0028  GLN CB 
C A 0027  GLU CD  3.654 C A 0039  PRO CG 
C A 0028  GLN CA  2.867 C A 0029  PRO CD 
C A 0028  GLN C   2.464 C A 0029  PRO CA 
C A 0028  GLN C   3.136 C A 0029  PRO C  
C A 0028  GLN C   3.645 C A 0029  PRO CB 
C A 0028  GLN C   3.635 C A 0029  PRO CG 
C A 0028  GLN C   2.498 C A 0029  PRO CD 
C A 0028  GLN CD  3.373 C A 0029  PRO CD 
C A 0028  GLN C   3.501 C A 0053  ALA CB 
C A 0028  GLN CB  3.276 C A 0053  ALA CB 
C A 0028  GLN CG  3.453 C A 0053  ALA CB 
C A 0029  PRO C   2.434 E A 0030  LEU CA 
C A 0029  PRO C   3.158 E A 0030  LEU C  
C A 0029  PRO C   3.685 E A 0030  LEU CB 
E A 0030  LEU C   2.433 E A 0031  ILE CA 
E A 0030  LEU C   3.169 E A 0031  ILE C  
E A 0030  LEU C   3.705 E A 0031  ILE CB 
E A 0030  LEU CD2 3.745 C A 0039  PRO CA 
E A 0030  LEU CD2 3.279 C A 0042  PHE CD2
E A 0030  LEU CD2 3.453 C A 0042  PHE CE2
E A 0031  ILE C   2.434 C A 0032  PHE CA 
E A 0031  ILE C   3.637 C A 0032  PHE C  
E A 0031  ILE C   3.278 C A 0032  PHE CB 
C A 0032  PHE C   2.434 C A 0033  LYS CA 
C A 0032  PHE C   2.998 C A 0033  LYS C  
C A 0032  PHE C   3.004 C A 0033  LYS CB 
C A 0032  PHE C   3.618 C A 0033  LYS CG 
C A 0032  PHE CD2 3.549 C A 0033  LYS CG 
C A 0032  PHE CE2 3.535 C A 0033  LYS CG 
C A 0032  PHE CE2 3.603 C A 0033  LYS CD 
C A 0032  PHE CE2 3.525 C A 0033  LYS CE 
C A 0032  PHE CB  3.670 E A 0037  TYR CD2
C A 0032  PHE CD1 3.764 E A 0062  LEU CD1
C A 0032  PHE CD1 3.521 E A 0062  LEU CD2
C A 0032  PHE CE1 3.671 E A 0062  LEU CG 
C A 0032  PHE CE1 3.741 E A 0062  LEU CD1
C A 0032  PHE CE1 3.627 E A 0062  LEU CD2
C A 0033  LYS C   2.434 C A 0034  ASN CA 
C A 0033  LYS C   3.045 C A 0034  ASN C  
C A 0033  LYS C   2.957 C A 0034  ASN CB 
C A 0034  ASN C   2.434 C A 0035  ASP CA 
C A 0034  ASN C   3.697 C A 0035  ASP C  
C A 0034  ASN C   3.119 C A 0035  ASP CB 
C A 0034  ASN C   3.126 C A 0035  ASP CG 
C A 0035  ASP CA  2.867 E A 0036  PRO CD 
C A 0035  ASP C   2.464 E A 0036  PRO CA 
C A 0035  ASP C   3.136 E A 0036  PRO C  
C A 0035  ASP C   3.646 E A 0036  PRO CB 
C A 0035  ASP C   3.635 E A 0036  PRO CG 
C A 0035  ASP C   2.498 E A 0036  PRO CD 
C A 0035  ASP CB  3.602 E A 0036  PRO CD 
C A 0035  ASP C   3.659 E A 0037  TYR CD2
C A 0035  ASP C   3.631 E A 0037  TYR CE2
C A 0035  ASP CB  3.316 E A 0037  TYR CE2
C A 0035  ASP CB  3.615 E A 0037  TYR CZ 
E A 0036  PRO C   2.433 E A 0037  TYR CA 
E A 0036  PRO C   3.688 E A 0037  TYR C  
E A 0036  PRO C   3.152 E A 0037  TYR CB 
E A 0036  PRO C   3.083 E A 0037  TYR CG 
E A 0036  PRO C   3.633 E A 0037  TYR CD1
E A 0036  PRO C   3.380 E A 0037  TYR CD2
E A 0037  TYR C   2.434 C A 0038  HIS CA 
E A 0037  TYR C   3.244 C A 0038  HIS C  
E A 0037  TYR C   3.652 C A 0038  HIS CB 
C A 0038  HIS CA  2.867 C A 0039  PRO CD 
C A 0038  HIS C   2.464 C A 0039  PRO CA 
C A 0038  HIS C   3.136 C A 0039  PRO C  
C A 0038  HIS C   3.646 C A 0039  PRO CB 
C A 0038  HIS C   3.636 C A 0039  PRO CG 
C A 0038  HIS C   2.498 C A 0039  PRO CD 
C A 0038  HIS CB  3.470 C A 0041  HIS CD2
C A 0039  PRO C   2.433 C A 0040  ASP CA 
C A 0039  PRO C   3.347 C A 0040  ASP C  
C A 0039  PRO C   3.595 C A 0040  ASP CB 
C A 0039  PRO CB  3.449 C A 0052  THR CA 
C A 0039  PRO CB  2.951 C A 0052  THR C  
C A 0039  PRO CB  3.516 C A 0053  ALA CA 
C A 0040  ASP C   2.435 C A 0041  HIS CA 
C A 0040  ASP C   3.060 C A 0041  HIS C  
C A 0040  ASP C   3.709 C A 0041  HIS CB 
C A 0041  HIS C   2.433 C A 0042  PHE CA 
C A 0041  HIS C   3.317 C A 0042  PHE C  
C A 0041  HIS C   3.614 C A 0042  PHE CB 
C A 0041  HIS C   3.754 C A 0042  PHE CG 
C A 0042  PHE C   2.434 C A 0043  ASN CA 
C A 0042  PHE C   3.556 C A 0043  ASN C  
C A 0042  PHE C   3.405 C A 0043  ASN CB 
C A 0042  PHE C   3.549 C A 0043  ASN CG 
C A 0042  PHE C   3.658 C A 0051  LEU CD1
C A 0042  PHE CB  3.731 C A 0051  LEU CD1
C A 0043  ASN C   2.434 C A 0044  CYS CA 
C A 0043  ASN C   2.907 C A 0044  CYS C  
C A 0043  ASN C   3.708 C A 0044  CYS CB 
C A 0043  ASN CG  3.735 C A 0049  LYS C  
C A 0043  ASN CA  3.557 C A 0051  LEU CG 
C A 0043  ASN CA  3.791 C A 0051  LEU CD1
C A 0043  ASN C   3.307 C A 0051  LEU CG 
C A 0043  ASN C   3.462 C A 0051  LEU CD1
C A 0044  CYS C   2.433 C A 0045  ALA CA 
C A 0044  CYS C   3.397 C A 0045  ALA C  
C A 0044  CYS C   3.551 C A 0045  ALA CB 
C A 0044  CYS CA  3.785 C A 0051  LEU CG 
C A 0044  CYS CA  3.493 C A 0051  LEU CD2
C A 0045  ALA C   2.434 C A 0046  ASN CA 
C A 0045  ALA C   3.168 C A 0046  ASN C  
C A 0045  ALA C   3.683 C A 0046  ASN CB 
C A 0045  ALA CB  3.730 E A 0063  TYR CE2
C A 0045  ALA CB  3.688 E A 0063  TYR CZ 
C A 0046  ASN C   2.434 C A 0047  CYS CA 
C A 0046  ASN C   3.202 C A 0047  CYS C  
C A 0046  ASN C   3.670 C A 0047  CYS CB 
C A 0047  CYS CA  3.792 C A 0048  GLY CA 
C A 0047  CYS C   2.419 C A 0048  GLY CA 
C A 0047  CYS C   3.298 C A 0048  GLY C  
C A 0048  GLY CA  3.797 C A 0049  LYS CA 
C A 0048  GLY C   2.434 C A 0049  LYS CA 
C A 0048  GLY C   3.430 C A 0049  LYS C  
C A 0048  GLY C   3.535 C A 0049  LYS CB 
C A 0049  LYS C   2.433 C A 0050  GLU CA 
C A 0049  LYS C   3.048 C A 0050  GLU C  
C A 0049  LYS C   3.711 C A 0050  GLU CB 
C A 0050  GLU C   2.434 C A 0051  LEU CA 
C A 0050  GLU C   2.954 C A 0051  LEU C  
C A 0050  GLU C   3.712 C A 0051  LEU CB 
C A 0051  LEU C   2.434 C A 0052  THR CA 
C A 0051  LEU C   3.550 C A 0052  THR C  
C A 0051  LEU C   3.441 C A 0052  THR CB 
C A 0051  LEU C   3.477 C A 0052  THR CG2
C A 0051  LEU CD1 3.701 E A 0062  LEU C  
C A 0051  LEU CD1 3.234 E A 0062  LEU CB 
C A 0051  LEU CD2 3.724 E A 0062  LEU C  
C A 0051  LEU CD2 3.556 E A 0063  TYR CA 
C A 0051  LEU CD2 3.100 E A 0063  TYR C  
C A 0051  LEU CD2 3.587 H A 0064  CYS CA 
C A 0052  THR C   2.434 C A 0053  ALA CA 
C A 0052  THR C   3.039 C A 0053  ALA C  
C A 0052  THR C   3.703 C A 0053  ALA CB 
C A 0053  ALA C   2.434 C A 0054  ASP CA 
C A 0053  ALA C   3.315 C A 0054  ASP C  
C A 0053  ALA C   3.615 C A 0054  ASP CB 
C A 0054  ASP C   2.434 C A 0055  ALA CA 
C A 0054  ASP C   3.054 C A 0055  ALA C  
C A 0054  ASP C   3.701 C A 0055  ALA CB 
C A 0054  ASP C   3.336 H A 0065  LEU CD2
C A 0054  ASP CB  3.748 H A 0065  LEU CD2
C A 0055  ALA C   2.434 E A 0056  ARG CA 
C A 0055  ALA C   3.146 E A 0056  ARG C  
C A 0055  ALA C   3.690 E A 0056  ARG CB 
E A 0056  ARG C   2.434 E A 0057  GLU CA 
E A 0056  ARG C   3.257 E A 0057  GLU C  
E A 0056  ARG C   3.648 E A 0057  GLU CB 
E A 0056  ARG CB  3.537 H A 0068  HIS CG 
E A 0056  ARG CB  3.233 H A 0068  HIS CD2
E A 0056  ARG CB  3.344 H A 0068  HIS CE1
E A 0056  ARG CG  3.695 H A 0068  HIS CG 
E A 0056  ARG CG  3.492 H A 0068  HIS CE1
E A 0057  GLU C   2.435 E A 0058  LEU CA 
E A 0057  GLU C   3.576 E A 0058  LEU C  
E A 0057  GLU C   3.378 E A 0058  LEU CB 
E A 0057  GLU C   3.777 E A 0058  LEU CG 
E A 0057  GLU CB  3.783 E A 0062  LEU CD2
E A 0058  LEU C   2.434 C A 0059  LYS CA 
E A 0058  LEU C   2.950 C A 0059  LYS C  
E A 0058  LEU C   3.056 C A 0059  LYS CB 
E A 0058  LEU CB  3.528 E A 0063  TYR CD1
E A 0058  LEU CB  3.297 E A 0063  TYR CE1
E A 0058  LEU CD1 3.660 E A 0063  TYR CG 
E A 0058  LEU CD1 3.279 E A 0063  TYR CD1
E A 0058  LEU CD1 3.471 E A 0063  TYR CE1
E A 0058  LEU CD1 3.744 H A 0068  HIS CD2
C A 0059  LYS CA  3.792 C A 0060  GLY CA 
C A 0059  LYS C   2.418 C A 0060  GLY CA 
C A 0059  LYS C   3.274 C A 0060  GLY C  
C A 0060  GLY CA  3.796 E A 0061  GLU CA 
C A 0060  GLY C   2.434 E A 0061  GLU CA 
C A 0060  GLY C   3.141 E A 0061  GLU C  
C A 0060  GLY C   3.692 E A 0061  GLU CB 
E A 0061  GLU C   2.434 E A 0062  LEU CA 
E A 0061  GLU C   3.634 E A 0062  LEU C  
E A 0061  GLU C   3.283 E A 0062  LEU CB 
E A 0061  GLU C   3.380 E A 0062  LEU CG 
E A 0061  GLU CB  3.528 E A 0063  TYR CE1
E A 0062  LEU C   2.434 E A 0063  TYR CA 
E A 0062  LEU C   3.430 E A 0063  TYR C  
E A 0062  LEU C   3.534 E A 0063  TYR CB 
E A 0062  LEU C   3.699 E A 0063  TYR CG 
E A 0062  LEU C   3.402 E A 0063  TYR CD1
E A 0063  TYR C   2.434 H A 0064  CYS CA 
E A 0063  TYR C   3.197 H A 0064  CYS C  
E A 0063  TYR C   3.674 H A 0064  CYS CB 
E A 0063  TYR CD2 3.544 C A 0071  MET CE 
E A 0063  TYR CE2 3.597 C A 0071  MET CE 
H A 0064  CYS C   2.434 H A 0065  LEU CA 
H A 0064  CYS C   2.856 H A 0065  LEU C  
H A 0064  CYS C   3.694 H A 0065  LEU CB 
H A 0064  CYS C   3.052 H A 0066  PRO CD 
H A 0064  CYS CB  3.487 H A 0066  PRO CD 
H A 0065  LEU CA  2.867 H A 0066  PRO CD 
H A 0065  LEU C   2.463 H A 0066  PRO CA 
H A 0065  LEU C   2.967 H A 0066  PRO C  
H A 0065  LEU C   3.639 H A 0066  PRO CB 
H A 0065  LEU C   3.644 H A 0066  PRO CG 
H A 0065  LEU C   2.498 H A 0066  PRO CD 
H A 0065  LEU CB  3.148 H A 0066  PRO CD 
H A 0066  PRO C   2.434 H A 0067  CYS CA 
H A 0066  PRO C   3.076 H A 0067  CYS C  
H A 0066  PRO C   3.706 H A 0067  CYS CB 
H A 0067  CYS C   2.435 H A 0068  HIS CA 
H A 0067  CYS C   2.868 H A 0068  HIS C  
H A 0067  CYS C   3.699 H A 0068  HIS CB 
H A 0068  HIS C   2.434 H A 0069  ASP CA 
H A 0068  HIS C   3.004 H A 0069  ASP C  
H A 0068  HIS C   3.714 H A 0069  ASP CB 
H A 0068  HIS CA  3.669 C A 0071  MET CG 
H A 0068  HIS C   3.702 C A 0071  MET CG 
H A 0069  ASP C   2.435 H A 0070  LYS CA 
H A 0069  ASP C   3.203 H A 0070  LYS C  
H A 0069  ASP C   3.671 H A 0070  LYS CB 
H A 0070  LYS C   2.433 C A 0071  MET CA 
H A 0070  LYS C   3.490 C A 0071  MET C  
H A 0070  LYS C   3.479 C A 0071  MET CB 
H A 0070  LYS C   3.534 C A 0071  MET CG 
C A 0071  MET CA  3.792 C A 0072  GLY CA 
C A 0071  MET C   2.418 C A 0072  GLY CA 
C A 0071  MET C   3.206 C A 0072  GLY C  
C A 0072  GLY CA  3.796 C A 0073  VAL CA 
C A 0072  GLY C   2.434 C A 0073  VAL CA 
C A 0072  GLY C   3.487 C A 0073  VAL C  
C A 0072  GLY C   3.509 C A 0073  VAL CB 
C A 0072  GLY C   3.612 C A 0073  VAL CG1
C A 0073  VAL C   2.434 C A 0074  SER CA 
C A 0073  VAL C   3.715 C A 0074  SER C  
C A 0073  VAL C   3.021 C A 0074  SER CB 
C A 0074  SER CA  3.791 C A 0075  GLY CA 
C A 0074  SER C   2.418 C A 0075  GLY CA 
C A 0074  SER C   3.190 C A 0075  GLY C  
C A 0075  GLY CA  2.866 C A 0076  PRO CD 
C A 0075  GLY C   2.464 C A 0076  PRO CA 
C A 0075  GLY C   3.136 C A 0076  PRO C  
C A 0075  GLY C   3.646 C A 0076  PRO CB 
C A 0075  GLY C   3.635 C A 0076  PRO CG 
C A 0075  GLY C   2.498 C A 0076  PRO CD 
C A 0076  PRO C   2.434 C A 0077  SER CA 
C A 0076  PRO C   3.355 C A 0077  SER C  
C A 0076  PRO C   3.591 C A 0077  SER CB 
C A 0077  SER C   2.434 C A 0078  SER CA 
C A 0077  SER C   3.477 C A 0078  SER C  
C A 0077  SER C   3.493 C A 0078  SER CB 
C A 0078  SER CA  3.792 C A 0079  GLY CA 
C A 0078  SER C   2.418 C A 0079  GLY CA 
C A 0078  SER C   3.026 C A 0079  GLY C  

CHARGE_ATTR 2.00 12.00    80
C A 0008  GLU OE1 10.80 C A 0009  LYS NZ 
C A 0008  GLU OE2 9.536 C A 0009  LYS NZ 
C A 0008  GLU OE2 11.69 C A 0011  ARG NH2
C A 0026  ASP OD1 7.164 C A 0015  LYS NZ 
C A 0026  ASP OD2 8.591 C A 0015  LYS NZ 
C A 0026  ASP OD1 8.792 C A 0038  HIS ND1
C A 0026  ASP OD1 6.769 C A 0038  HIS NE2
C A 0026  ASP OD2 8.436 C A 0038  HIS ND1
C A 0026  ASP OD2 6.564 C A 0038  HIS NE2
C A 0026  ASP OD2 11.52 C A 0041  HIS NE2
C A 0027  GLU OE1 10.72 C A 0015  LYS NZ 
C A 0027  GLU OE2 11.24 C A 0015  LYS NZ 
C A 0027  GLU OE1 8.338 C A 0038  HIS ND1
C A 0027  GLU OE1 7.383 C A 0038  HIS NE2
C A 0027  GLU OE2 7.291 C A 0038  HIS ND1
C A 0027  GLU OE2 6.370 C A 0038  HIS NE2
C A 0027  GLU OE1 10.45 C A 0041  HIS ND1
C A 0027  GLU OE1 10.58 C A 0041  HIS NE2
C A 0027  GLU OE2 9.332 C A 0041  HIS ND1
C A 0027  GLU OE2 9.512 C A 0041  HIS NE2
C A 0035  ASP OD1 11.42 C A 0020  LYS NZ 
C A 0035  ASP OD2 10.55 C A 0020  LYS NZ 
C A 0035  ASP OD1 10.81 C A 0022  HIS ND1
C A 0035  ASP OD1 9.378 C A 0022  HIS NE2
C A 0035  ASP OD2 11.59 C A 0022  HIS ND1
C A 0035  ASP OD2 10.38 C A 0022  HIS NE2
C A 0035  ASP OD1 10.76 C A 0033  LYS NZ 
C A 0035  ASP OD2 8.601 C A 0033  LYS NZ 
C A 0040  ASP OD1 11.33 C A 0020  LYS NZ 
C A 0040  ASP OD1 5.013 C A 0038  HIS ND1
C A 0040  ASP OD1 6.252 C A 0038  HIS NE2
C A 0040  ASP OD2 4.548 C A 0038  HIS ND1
C A 0040  ASP OD2 5.022 C A 0038  HIS NE2
C A 0040  ASP OD1 3.191 C A 0041  HIS ND1
C A 0040  ASP OD1 4.437 C A 0041  HIS NE2
C A 0040  ASP OD2 4.977 C A 0041  HIS ND1
C A 0040  ASP OD2 5.507 C A 0041  HIS NE2
C A 0050  GLU OE1 11.26 C A 0038  HIS ND1
C A 0050  GLU OE1 11.52 C A 0038  HIS NE2
C A 0050  GLU OE2 9.317 C A 0038  HIS ND1
C A 0050  GLU OE2 9.807 C A 0038  HIS NE2
C A 0050  GLU OE1 9.979 C A 0041  HIS ND1
C A 0050  GLU OE1 11.47 C A 0041  HIS NE2
C A 0050  GLU OE2 7.803 C A 0041  HIS ND1
C A 0050  GLU OE2 9.311 C A 0041  HIS NE2
C A 0050  GLU OE1 6.845 C A 0049  LYS NZ 
C A 0050  GLU OE2 8.606 C A 0049  LYS NZ 
C A 0054  ASP OD1 6.918 E A 0056  ARG NH1
C A 0054  ASP OD1 9.109 E A 0056  ARG NH2
C A 0054  ASP OD2 8.929 E A 0056  ARG NH1
C A 0054  ASP OD2 11.10 E A 0056  ARG NH2
C A 0054  ASP OD1 10.34 H A 0068  HIS ND1
C A 0054  ASP OD1 11.11 H A 0068  HIS NE2
C A 0054  ASP OD2 11.55 H A 0068  HIS ND1
E A 0057  GLU OE1 9.902 C A 0033  LYS NZ 
E A 0057  GLU OE2 8.349 C A 0033  LYS NZ 
E A 0057  GLU OE1 9.457 E A 0056  ARG NH1
E A 0057  GLU OE1 8.054 E A 0056  ARG NH2
E A 0057  GLU OE2 10.07 E A 0056  ARG NH1
E A 0057  GLU OE2 8.851 E A 0056  ARG NH2
E A 0057  GLU OE1 7.980 C A 0059  LYS NZ 
E A 0057  GLU OE2 9.745 C A 0059  LYS NZ 
E A 0057  GLU OE1 8.964 H A 0068  HIS ND1
E A 0057  GLU OE1 6.926 H A 0068  HIS NE2
E A 0057  GLU OE2 10.70 H A 0068  HIS ND1
E A 0057  GLU OE2 8.778 H A 0068  HIS NE2
E A 0061  GLU OE1 8.161 C A 0059  LYS NZ 
E A 0061  GLU OE2 6.559 C A 0059  LYS NZ 
E A 0061  GLU OE1 10.74 H A 0068  HIS NE2
E A 0061  GLU OE2 10.84 H A 0068  HIS NE2
H A 0069  ASP OD1 11.70 E A 0056  ARG NH1
H A 0069  ASP OD1 11.82 E A 0056  ARG NH2
H A 0069  ASP OD2 11.20 E A 0056  ARG NH1
H A 0069  ASP OD2 11.74 E A 0056  ARG NH2
H A 0069  ASP OD1 7.516 H A 0068  HIS ND1
H A 0069  ASP OD1 9.443 H A 0068  HIS NE2
H A 0069  ASP OD2 7.743 H A 0068  HIS ND1
H A 0069  ASP OD2 9.822 H A 0068  HIS NE2
H A 0069  ASP OD1 8.918 H A 0070  LYS NZ 
H A 0069  ASP OD2 9.075 H A 0070  LYS NZ 

CHARGE_REPU 2.00 12.00    55
C A 0009  LYS NZ  8.082 C A 0011  ARG NH1
C A 0009  LYS NZ  6.228 C A 0011  ARG NH2
C A 0015  LYS NZ  10.94 C A 0038  HIS NE2
C A 0020  LYS NZ  8.851 C A 0022  HIS ND1
C A 0020  LYS NZ  9.751 C A 0022  HIS NE2
C A 0020  LYS NZ  10.14 C A 0033  LYS NZ 
C A 0020  LYS NZ  10.48 C A 0038  HIS ND1
C A 0020  LYS NZ  8.329 C A 0041  HIS ND1
C A 0020  LYS NZ  7.806 C A 0041  HIS NE2
C A 0022  HIS ND1 9.701 C A 0038  HIS ND1
C A 0022  HIS ND1 10.67 C A 0038  HIS NE2
C A 0022  HIS NE2 10.74 C A 0038  HIS ND1
C A 0022  HIS NE2 11.48 C A 0038  HIS NE2
C A 0022  HIS ND1 11.20 C A 0041  HIS ND1
C A 0022  HIS ND1 9.247 C A 0041  HIS NE2
C A 0022  HIS NE2 10.65 C A 0041  HIS NE2
C A 0026  ASP OD1 9.471 C A 0027  GLU OE1
C A 0026  ASP OD1 8.491 C A 0027  GLU OE2
C A 0026  ASP OD2 8.468 C A 0027  GLU OE1
C A 0026  ASP OD2 7.137 C A 0027  GLU OE2
C A 0026  ASP OD1 11.79 C A 0040  ASP OD1
C A 0026  ASP OD1 9.901 C A 0040  ASP OD2
C A 0026  ASP OD2 10.56 C A 0040  ASP OD1
C A 0026  ASP OD2 8.594 C A 0040  ASP OD2
C A 0026  ASP OD2 11.97 C A 0050  GLU OE2
C A 0027  GLU OE1 7.926 C A 0040  ASP OD1
C A 0027  GLU OE1 6.103 C A 0040  ASP OD2
C A 0027  GLU OE2 6.586 C A 0040  ASP OD1
C A 0027  GLU OE2 4.541 C A 0040  ASP OD2
C A 0027  GLU OE1 7.694 C A 0050  GLU OE1
C A 0027  GLU OE1 7.334 C A 0050  GLU OE2
C A 0027  GLU OE2 6.884 C A 0050  GLU OE1
C A 0027  GLU OE2 6.221 C A 0050  GLU OE2
C A 0027  GLU OE1 10.11 C A 0054  ASP OD1
C A 0027  GLU OE1 8.538 C A 0054  ASP OD2
C A 0027  GLU OE2 10.73 C A 0054  ASP OD2
C A 0038  HIS ND1 4.883 C A 0041  HIS ND1
C A 0038  HIS ND1 3.450 C A 0041  HIS NE2
C A 0038  HIS NE2 6.865 C A 0041  HIS ND1
C A 0038  HIS NE2 5.585 C A 0041  HIS NE2
C A 0040  ASP OD1 7.066 C A 0050  GLU OE1
C A 0040  ASP OD1 4.896 C A 0050  GLU OE2
C A 0040  ASP OD2 6.771 C A 0050  GLU OE1
C A 0040  ASP OD2 4.863 C A 0050  GLU OE2
C A 0049  LYS NZ  10.29 H A 0070  LYS NZ 
E A 0056  ARG NH1 6.221 H A 0068  HIS ND1
E A 0056  ARG NH1 6.564 H A 0068  HIS NE2
E A 0056  ARG NH2 5.757 H A 0068  HIS ND1
E A 0056  ARG NH2 5.591 H A 0068  HIS NE2
E A 0057  GLU OE1 9.296 E A 0061  GLU OE1
E A 0057  GLU OE1 8.471 E A 0061  GLU OE2
E A 0057  GLU OE2 10.65 E A 0061  GLU OE1
E A 0057  GLU OE2 9.788 E A 0061  GLU OE2
C A 0059  LYS NZ  11.11 H A 0068  HIS ND1
C A 0059  LYS NZ  9.317 H A 0068  HIS NE2

HB_MM       2.00 3.20   108
C A 0002  SER N   2.250 C A 0001  GLY O  
C A 0003  SER N   2.250 C A 0002  SER O  
C A 0004  GLY N   2.862 C A 0002  SER O  
C A 0004  GLY N   2.249 C A 0003  SER O  
C A 0005  SER N   2.250 C A 0004  GLY O  
C A 0006  SER N   2.250 C A 0005  SER O  
C A 0007  GLY N   2.250 C A 0006  SER O  
C A 0008  GLU N   2.251 C A 0007  GLY O  
C A 0009  LYS N   2.249 C A 0008  GLU O  
C A 0010  ALA N   2.250 C A 0009  LYS O  
C A 0011  ARG N   2.251 C A 0010  ALA O  
C A 0012  GLY N   2.249 C A 0011  ARG O  
C A 0013  LEU N   2.668 C A 0011  ARG O  
C A 0013  LEU N   2.250 C A 0012  GLY O  
C A 0014  GLY N   3.075 C A 0012  GLY O  
C A 0014  GLY N   2.250 C A 0013  LEU O  
C A 0015  LYS N   2.249 C A 0014  GLY O  
E A 0016  TYR N   2.249 C A 0015  LYS O  
E A 0017  ILE N   2.251 E A 0016  TYR O  
C A 0018  CYS N   2.249 E A 0017  ILE O  
C A 0019  GLN N   2.250 C A 0018  CYS O  
C A 0019  GLN N   2.883 E A 0036  PRO O  
C A 0020  LYS N   3.069 C A 0018  CYS O  
C A 0020  LYS N   2.249 C A 0019  GLN O  
C A 0021  CYS N   2.250 C A 0020  LYS O  
C A 0022  HIS N   2.806 C A 0018  CYS O  
C A 0022  HIS N   2.251 C A 0021  CYS O  
C A 0023  ALA N   2.250 C A 0022  HIS O  
E A 0024  ILE N   2.250 C A 0023  ALA O  
E A 0025  ILE N   2.803 E A 0016  TYR O  
E A 0025  ILE N   2.250 E A 0024  ILE O  
C A 0026  ASP N   2.250 E A 0025  ILE O  
C A 0027  GLU N   3.109 E A 0025  ILE O  
C A 0027  GLU N   2.251 C A 0026  ASP O  
C A 0028  GLN N   2.250 C A 0027  GLU O  
C A 0029  PRO N   3.075 C A 0027  GLU O  
C A 0029  PRO N   2.252 C A 0028  GLN O  
E A 0030  LEU N   2.251 C A 0029  PRO O  
E A 0030  LEU N   2.603 E A 0037  TYR O  
E A 0031  ILE N   2.251 E A 0030  LEU O  
C A 0032  PHE N   2.250 E A 0031  ILE O  
C A 0032  PHE N   2.816 C A 0035  ASP O  
C A 0033  LYS N   2.249 C A 0032  PHE O  
C A 0034  ASN N   2.250 C A 0033  LYS O  
C A 0035  ASP N   2.250 C A 0034  ASN O  
E A 0036  PRO N   2.254 C A 0035  ASP O  
E A 0037  TYR N   2.748 E A 0030  LEU O  
E A 0037  TYR N   2.250 E A 0036  PRO O  
C A 0038  HIS N   2.251 E A 0037  TYR O  
C A 0039  PRO N   2.253 C A 0038  HIS O  
C A 0040  ASP N   2.999 C A 0038  HIS O  
C A 0040  ASP N   2.250 C A 0039  PRO O  
C A 0041  HIS N   3.115 C A 0038  HIS O  
C A 0041  HIS N   2.251 C A 0040  ASP O  
C A 0042  PHE N   2.250 C A 0041  HIS O  
C A 0043  ASN N   2.250 C A 0042  PHE O  
C A 0044  CYS N   2.250 C A 0043  ASN O  
C A 0044  CYS N   2.792 C A 0049  LYS O  
C A 0045  ALA N   2.250 C A 0044  CYS O  
C A 0046  ASN N   2.250 C A 0045  ALA O  
C A 0047  CYS N   2.250 C A 0046  ASN O  
C A 0048  GLY N   2.250 C A 0047  CYS O  
C A 0049  LYS N   2.249 C A 0048  GLY O  
C A 0050  GLU N   2.251 C A 0049  LYS O  
C A 0051  LEU N   3.005 C A 0049  LYS O  
C A 0051  LEU N   2.250 C A 0050  GLU O  
C A 0052  THR N   2.251 C A 0051  LEU O  
C A 0053  ALA N   2.250 C A 0052  THR O  
C A 0054  ASP N   2.250 C A 0053  ALA O  
C A 0055  ALA N   3.049 C A 0052  THR O  
C A 0055  ALA N   2.249 C A 0054  ASP O  
E A 0056  ARG N   2.251 C A 0055  ALA O  
E A 0057  GLU N   2.251 E A 0056  ARG O  
E A 0058  LEU N   2.250 E A 0057  GLU O  
E A 0058  LEU N   2.913 E A 0061  GLU O  
C A 0059  LYS N   2.250 E A 0058  LEU O  
C A 0060  GLY N   2.250 C A 0059  LYS O  
E A 0061  GLU N   2.936 E A 0058  LEU O  
E A 0061  GLU N   2.250 C A 0060  GLY O  
E A 0062  LEU N   2.250 E A 0061  GLU O  
E A 0063  TYR N   2.911 E A 0056  ARG O  
E A 0063  TYR N   2.250 E A 0062  LEU O  
H A 0064  CYS N   2.249 E A 0063  TYR O  
H A 0065  LEU N   2.250 H A 0064  CYS O  
H A 0066  PRO N   2.947 H A 0064  CYS O  
H A 0066  PRO N   2.253 H A 0065  LEU O  
H A 0067  CYS N   2.844 H A 0064  CYS O  
H A 0067  CYS N   2.250 H A 0066  PRO O  
H A 0068  HIS N   2.816 H A 0064  CYS O  
H A 0068  HIS N   2.251 H A 0067  CYS O  
H A 0069  ASP N   2.878 H A 0065  LEU O  
H A 0069  ASP N   2.916 H A 0067  CYS O  
H A 0069  ASP N   2.250 H A 0068  HIS O  
H A 0070  LYS N   2.511 H A 0067  CYS O  
H A 0070  LYS N   2.249 H A 0069  ASP O  
C A 0071  MET N   2.979 H A 0068  HIS O  
C A 0071  MET N   3.056 H A 0069  ASP O  
C A 0071  MET N   2.251 H A 0070  LYS O  
C A 0072  GLY N   2.250 C A 0071  MET O  
C A 0073  VAL N   2.930 C A 0071  MET O  
C A 0073  VAL N   2.250 C A 0072  GLY O  
C A 0074  SER N   2.250 C A 0073  VAL O  
C A 0075  GLY N   2.250 C A 0074  SER O  
C A 0076  PRO N   2.253 C A 0075  GLY O  
C A 0077  SER N   3.027 C A 0075  GLY O  
C A 0077  SER N   2.250 C A 0076  PRO O  
C A 0078  SER N   2.250 C A 0077  SER O  
C A 0079  GLY N   2.250 C A 0078  SER O  

HB_MS       2.00 3.20     6
C A 0006  SER N   3.095 C A 0005  SER OG 
C A 0041  HIS N   2.785 C A 0040  ASP OD1
C A 0049  LYS O   3.105 C A 0043  ASN ND2
E A 0058  LEU N   2.804 E A 0057  GLU OE1
C A 0059  LYS N   2.956 E A 0057  GLU OE1
C A 0073  VAL O   2.597 C A 0074  SER OG 

HB_SS       2.00 3.20     1
E A 0061  GLU OE1 2.869 E A 0063  TYR OH 

AROMATIC    0.00 8.00     5
C A 0038  HIS 5.101 C A 0041  HIS
C A 0020  LYS 7.118 C A 0042  PHE
C A 0033  LYS 5.820 C A 0032  PHE
C A 0015  LYS 7.296 E A 0016  TYR
E A 0056  ARG 6.111 H A 0068  HIS