Complet list of 1f04 con fileClick here to see the 3D structure Complete list of 1f04.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   378
C A 0003  ALA CA  3.757 C A 0004  VAL CA 
C A 0003  ALA C   2.410 C A 0004  VAL CA 
C A 0003  ALA C   2.877 C A 0004  VAL C  
C A 0003  ALA C   3.724 C A 0004  VAL CB 
C A 0004  VAL C   2.439 C A 0005  LYS CA 
C A 0004  VAL C   3.321 C A 0005  LYS C  
C A 0004  VAL C   3.585 C A 0005  LYS CB 
C A 0004  VAL CG2 3.395 C A 0006  TYR CE1
C A 0004  VAL CG2 3.335 C A 0006  TYR CZ 
C A 0005  LYS CA  3.792 C A 0006  TYR CA 
C A 0005  LYS C   2.442 C A 0006  TYR CA 
C A 0005  LYS C   3.020 C A 0006  TYR C  
C A 0005  LYS C   3.699 C A 0006  TYR CB 
C A 0006  TYR C   2.464 C A 0007  TYR CA 
C A 0006  TYR C   3.508 C A 0007  TYR C  
C A 0006  TYR C   3.466 C A 0007  TYR CB 
C A 0006  TYR C   3.483 C A 0007  TYR CG 
C A 0006  TYR C   3.742 C A 0007  TYR CD2
C A 0006  TYR CD1 3.405 E A 0078  GLU CB 
C A 0006  TYR CE1 3.683 E A 0078  GLU CB 
C A 0006  TYR CB  3.541 C A 0080  HIS CA 
C A 0006  TYR CD2 3.728 C A 0081  PRO CD 
C A 0007  TYR C   2.466 H A 0008  THR CA 
C A 0007  TYR C   3.104 H A 0008  THR C  
C A 0007  TYR C   3.719 H A 0008  THR CB 
C A 0007  TYR C   3.794 H A 0012  ILE CD1
C A 0007  TYR CB  3.500 H A 0012  ILE CG1
C A 0007  TYR CG  3.677 C A 0022  TRP CZ3
C A 0007  TYR CD1 3.526 C A 0022  TRP CZ3
C A 0007  TYR CE1 3.674 C A 0022  TRP CH2
C A 0007  TYR C   3.610 C A 0080  HIS CB 
H A 0008  THR C   2.428 H A 0009  LEU CA 
H A 0008  THR C   2.887 H A 0009  LEU C  
H A 0008  THR C   3.725 H A 0009  LEU CB 
H A 0008  THR CA  3.591 C A 0080  HIS CB 
H A 0008  THR CG2 3.772 C A 0080  HIS CB 
H A 0008  THR CG2 3.427 C A 0080  HIS CG 
H A 0008  THR CG2 3.736 C A 0080  HIS CD2
H A 0009  LEU C   2.470 H A 0010  GLU CA 
H A 0009  LEU C   3.037 H A 0010  GLU C  
H A 0009  LEU C   3.737 H A 0010  GLU CB 
H A 0009  LEU CG  3.728 C A 0024  ILE CD1
H A 0010  GLU C   2.434 H A 0011  GLU CA 
H A 0010  GLU C   2.937 H A 0011  GLU C  
H A 0010  GLU C   3.740 H A 0011  GLU CB 
H A 0011  GLU C   2.439 H A 0012  ILE CA 
H A 0011  GLU C   2.994 H A 0012  ILE C  
H A 0011  GLU C   3.713 H A 0012  ILE CB 
H A 0012  ILE C   2.496 H A 0013  GLN CA 
H A 0012  ILE C   3.064 H A 0013  GLN C  
H A 0012  ILE C   3.771 H A 0013  GLN CB 
H A 0012  ILE CG2 3.759 C A 0022  TRP CB 
H A 0012  ILE CD1 3.582 C A 0024  ILE CG1
H A 0012  ILE CD1 3.697 C A 0024  ILE CD1
H A 0012  ILE CD1 3.541 E A 0029  VAL CG2
H A 0013  GLN C   2.420 H A 0014  LYS CA 
H A 0013  GLN C   3.012 H A 0014  LYS C  
H A 0013  GLN C   3.721 H A 0014  LYS CB 
H A 0014  LYS C   2.460 C A 0015  HIS CA 
H A 0014  LYS C   3.338 C A 0015  HIS C  
H A 0014  LYS C   3.629 C A 0015  HIS CB 
H A 0014  LYS C   3.635 C A 0015  HIS CD2
C A 0015  HIS C   2.477 C A 0016  ASN CA 
C A 0015  HIS C   3.742 C A 0016  ASN C  
C A 0015  HIS C   3.163 C A 0016  ASN CB 
C A 0015  HIS C   3.763 C A 0016  ASN CG 
C A 0015  HIS CE1 3.661 C A 0022  TRP CD2
C A 0015  HIS CE1 3.438 C A 0022  TRP CE2
C A 0015  HIS CE1 3.523 C A 0022  TRP CZ2
C A 0015  HIS CE1 3.764 C A 0022  TRP CH2
C A 0016  ASN C   2.449 C A 0017  ASN CA 
C A 0016  ASN C   3.584 C A 0017  ASN C  
C A 0016  ASN C   3.384 C A 0017  ASN CB 
C A 0017  ASN C   2.469 C A 0018  SER CA 
C A 0017  ASN C   3.622 C A 0018  SER C  
C A 0017  ASN C   3.300 C A 0018  SER CB 
C A 0018  SER C   2.446 C A 0019  LYS CA 
C A 0018  SER C   3.250 C A 0019  LYS C  
C A 0018  SER C   3.662 C A 0019  LYS CB 
C A 0019  LYS C   2.445 C A 0020  SER CA 
C A 0019  LYS C   2.913 C A 0020  SER C  
C A 0019  LYS C   3.734 C A 0020  SER CB 
C A 0019  LYS C   3.597 H A 0033  THR CG2
C A 0020  SER C   2.463 C A 0021  THR CA 
C A 0020  SER C   3.584 C A 0021  THR C  
C A 0020  SER C   3.337 C A 0021  THR CB 
C A 0021  THR CA  3.787 C A 0022  TRP CA 
C A 0021  THR C   2.461 C A 0022  TRP CA 
C A 0021  THR C   3.390 C A 0022  TRP C  
C A 0021  THR C   3.556 C A 0022  TRP CB 
C A 0021  THR C   3.504 C A 0022  TRP CD1
C A 0021  THR CB  3.794 H A 0036  LEU CD2
C A 0021  THR CG2 3.696 H A 0036  LEU CD2
C A 0021  THR CG2 3.625 H A 0050  ALA CB 
C A 0022  TRP C   2.452 C A 0023  LEU CA 
C A 0022  TRP C   3.679 C A 0023  LEU C  
C A 0022  TRP C   3.021 C A 0023  LEU CB 
C A 0022  TRP C   3.264 C A 0023  LEU CG 
C A 0022  TRP CD1 3.752 C A 0031  ASP CA 
C A 0022  TRP CD2 3.547 E A 0076  ILE CD1
C A 0022  TRP CE2 3.446 E A 0076  ILE CD1
C A 0022  TRP CE3 3.726 E A 0076  ILE CD1
C A 0022  TRP CZ2 3.535 E A 0076  ILE CD1
C A 0022  TRP CH2 3.730 E A 0076  ILE CD1
C A 0023  LEU C   2.476 C A 0024  ILE CA 
C A 0023  LEU C   3.477 C A 0024  ILE C  
C A 0023  LEU C   3.510 C A 0024  ILE CB 
C A 0023  LEU C   3.551 C A 0024  ILE CG1
C A 0023  LEU CD1 3.460 C A 0025  LEU CD1
C A 0023  LEU CD1 3.705 C A 0025  LEU CD2
C A 0023  LEU CA  3.786 C A 0052  GLY CA 
C A 0024  ILE C   2.476 C A 0025  LEU CA 
C A 0024  ILE C   3.463 C A 0025  LEU C  
C A 0024  ILE C   3.511 C A 0025  LEU CB 
C A 0024  ILE C   3.373 C A 0025  LEU CD1
C A 0024  ILE CG2 3.676 C A 0027  TYR CA 
C A 0024  ILE CD1 3.512 C A 0079  LEU CD1
C A 0025  LEU C   2.469 C A 0026  HIS CA 
C A 0025  LEU C   3.056 C A 0026  HIS C  
C A 0025  LEU C   3.102 C A 0026  HIS CB 
C A 0025  LEU C   3.537 C A 0026  HIS CG 
C A 0025  LEU C   3.458 C A 0026  HIS CD2
C A 0025  LEU CB  3.760 E A 0030  TYR CD2
C A 0025  LEU CB  3.583 E A 0030  TYR CE2
C A 0025  LEU CD2 3.731 E A 0030  TYR CD2
C A 0025  LEU CD1 3.588 H A 0054  ALA C  
C A 0025  LEU CD1 3.696 H A 0054  ALA CB 
C A 0025  LEU CG  3.675 H A 0058  PHE CB 
C A 0025  LEU CG  3.617 H A 0058  PHE CG 
C A 0025  LEU CG  3.700 H A 0058  PHE CD2
C A 0025  LEU CD2 3.753 H A 0058  PHE CG 
C A 0026  HIS C   2.460 C A 0027  TYR CA 
C A 0026  HIS C   3.084 C A 0027  TYR C  
C A 0026  HIS C   3.043 C A 0027  TYR CB 
C A 0026  HIS C   3.417 C A 0027  TYR CG 
C A 0026  HIS CG  3.448 H A 0055  THR CG2
C A 0026  HIS CD2 3.541 H A 0055  THR CG2
C A 0026  HIS CE1 3.253 H A 0055  THR CG2
C A 0026  HIS CE1 3.446 H A 0059  GLU CG 
C A 0026  HIS CE1 3.335 H A 0059  GLU CD 
C A 0027  TYR C   2.471 E A 0028  LYS CA 
C A 0027  TYR C   3.572 E A 0028  LYS C  
C A 0027  TYR C   3.399 E A 0028  LYS CB 
C A 0027  TYR C   3.448 E A 0028  LYS CG 
C A 0027  TYR CA  3.605 C A 0079  LEU CB 
C A 0027  TYR C   3.500 C A 0079  LEU CB 
C A 0027  TYR CD1 3.545 C A 0079  LEU CD2
E A 0028  LYS C   2.464 E A 0029  VAL CA 
E A 0028  LYS C   3.311 E A 0029  VAL C  
E A 0028  LYS C   3.660 E A 0029  VAL CB 
E A 0028  LYS C   3.783 E A 0029  VAL CG2
E A 0028  LYS C   3.727 E A 0030  TYR CD2
E A 0028  LYS C   3.616 E A 0030  TYR CE2
E A 0028  LYS CB  3.439 E A 0030  TYR CE2
E A 0028  LYS CG  3.762 E A 0078  GLU CG 
E A 0029  VAL C   2.470 E A 0030  TYR CA 
E A 0029  VAL C   3.527 E A 0030  TYR C  
E A 0029  VAL C   3.423 E A 0030  TYR CB 
E A 0029  VAL C   3.500 E A 0030  TYR CG 
E A 0029  VAL C   3.505 E A 0030  TYR CD2
E A 0029  VAL C   3.566 E A 0076  ILE CG1
E A 0029  VAL CG1 3.402 E A 0076  ILE CD1
E A 0029  VAL CG2 3.638 E A 0078  GLU C  
E A 0030  TYR C   2.429 C A 0031  ASP CA 
E A 0030  TYR C   3.105 C A 0031  ASP C  
E A 0030  TYR C   3.709 C A 0031  ASP CB 
E A 0030  TYR CD1 3.713 H A 0071  SER C  
E A 0030  TYR CE1 3.359 H A 0071  SER C  
E A 0030  TYR CE1 3.503 H A 0071  SER CB 
E A 0030  TYR CE1 3.662 E A 0075  ILE CG1
C A 0031  ASP C   2.446 H A 0032  LEU CA 
C A 0031  ASP C   3.497 H A 0032  LEU C  
C A 0031  ASP C   3.457 H A 0032  LEU CB 
C A 0031  ASP C   3.487 H A 0032  LEU CG 
C A 0031  ASP C   3.707 H A 0032  LEU CD2
C A 0031  ASP CB  3.550 E A 0076  ILE CG2
H A 0032  LEU C   2.466 H A 0033  THR CA 
H A 0032  LEU C   2.987 H A 0033  THR C  
H A 0032  LEU C   3.713 H A 0033  THR CB 
H A 0032  LEU CA  3.791 H A 0035  PHE CB 
H A 0033  THR C   2.464 H A 0034  LYS CA 
H A 0033  THR C   3.317 H A 0034  LYS C  
H A 0033  THR C   3.610 H A 0034  LYS CB 
H A 0034  LYS C   2.450 H A 0035  PHE CA 
H A 0034  LYS C   3.638 H A 0035  PHE C  
H A 0034  LYS C   3.304 H A 0035  PHE CB 
H A 0035  PHE C   2.442 H A 0036  LEU CA 
H A 0035  PHE C   3.039 H A 0036  LEU C  
H A 0035  PHE C   3.712 H A 0036  LEU CB 
H A 0035  PHE CD1 3.408 C A 0038  GLU CB 
H A 0035  PHE CE1 3.707 C A 0038  GLU CB 
H A 0035  PHE CB  3.768 H A 0074  PHE CZ 
H A 0035  PHE CG  3.436 H A 0074  PHE CE2
H A 0035  PHE CG  3.418 H A 0074  PHE CZ 
H A 0035  PHE CD1 3.498 H A 0074  PHE CE2
H A 0035  PHE CD1 3.315 H A 0074  PHE CZ 
H A 0035  PHE CD2 3.508 H A 0074  PHE CE2
H A 0035  PHE CE1 3.681 H A 0074  PHE CE2
H A 0035  PHE CE2 3.685 H A 0074  PHE CE2
H A 0035  PHE CZ  3.782 H A 0074  PHE CE2
H A 0036  LEU C   2.456 C A 0037  GLU CA 
H A 0036  LEU C   3.070 C A 0037  GLU C  
H A 0036  LEU C   3.700 C A 0037  GLU CB 
C A 0037  GLU C   2.471 C A 0038  GLU CA 
C A 0037  GLU C   3.159 C A 0038  GLU C  
C A 0037  GLU C   3.700 C A 0038  GLU CB 
C A 0038  GLU C   2.465 C A 0039  HIS CA 
C A 0038  GLU C   3.111 C A 0039  HIS C  
C A 0038  GLU C   3.723 C A 0039  HIS CB 
C A 0039  HIS CA  2.956 C A 0040  PRO CD 
C A 0039  HIS C   2.473 C A 0040  PRO CA 
C A 0039  HIS C   3.126 C A 0040  PRO C  
C A 0039  HIS C   3.682 C A 0040  PRO CB 
C A 0039  HIS C   3.676 C A 0040  PRO CG 
C A 0039  HIS C   2.492 C A 0040  PRO CD 
C A 0039  HIS CG  3.650 C A 0040  PRO CD 
C A 0039  HIS CE1 3.591 C A 0041  GLY CA 
C A 0039  HIS CG  3.682 H A 0046  LEU CD2
C A 0039  HIS CE1 3.508 H A 0046  LEU CD1
C A 0039  HIS CE1 3.615 H A 0046  LEU CD2
C A 0040  PRO C   2.469 C A 0041  GLY CA 
C A 0040  PRO C   3.025 C A 0041  GLY C  
C A 0041  GLY C   2.446 C A 0042  GLY CA 
C A 0041  GLY C   3.269 C A 0042  GLY C  
C A 0042  GLY C   2.466 C A 0043  GLU CA 
C A 0042  GLY C   3.009 C A 0043  GLU C  
C A 0042  GLY C   3.715 C A 0043  GLU CB 
C A 0042  GLY C   3.791 H A 0046  LEU CD2
C A 0043  GLU C   2.453 H A 0044  ALA CA 
C A 0043  GLU C   3.672 H A 0044  ALA C  
C A 0043  GLU C   3.021 H A 0044  ALA CB 
H A 0044  ALA CA  3.793 H A 0045  VAL CA 
H A 0044  ALA C   2.417 H A 0045  VAL CA 
H A 0044  ALA C   2.955 H A 0045  VAL C  
H A 0044  ALA C   3.708 H A 0045  VAL CB 
H A 0045  VAL C   2.439 H A 0046  LEU CA 
H A 0045  VAL C   3.033 H A 0046  LEU C  
H A 0045  VAL C   3.737 H A 0046  LEU CB 
H A 0046  LEU C   2.436 H A 0047  ARG CA 
H A 0046  LEU C   3.070 H A 0047  ARG C  
H A 0046  LEU C   3.699 H A 0047  ARG CB 
H A 0047  ARG C   2.452 H A 0048  ALA CA 
H A 0047  ARG C   3.135 H A 0048  ALA C  
H A 0047  ARG C   3.689 H A 0048  ALA CB 
H A 0047  ARG C   3.739 H A 0050  ALA CB 
H A 0048  ALA C   2.449 H A 0049  GLN CA 
H A 0048  ALA C   3.144 H A 0049  GLN C  
H A 0048  ALA C   3.691 H A 0049  GLN CB 
H A 0049  GLN C   2.435 H A 0050  ALA CA 
H A 0049  GLN C   2.945 H A 0050  ALA C  
H A 0049  GLN C   3.707 H A 0050  ALA CB 
H A 0049  GLN CG  3.641 H A 0057  ASN CG 
H A 0049  GLN CD  3.785 H A 0057  ASN CG 
H A 0050  ALA C   2.466 C A 0051  GLY CA 
H A 0050  ALA C   3.525 C A 0051  GLY C  
C A 0051  GLY C   2.460 C A 0052  GLY CA 
C A 0051  GLY C   3.564 C A 0052  GLY C  
C A 0052  GLY C   2.460 C A 0053  ASP CA 
C A 0052  GLY C   2.987 C A 0053  ASP C  
C A 0052  GLY C   3.113 C A 0053  ASP CB 
C A 0053  ASP C   2.457 H A 0054  ALA CA 
C A 0053  ASP C   3.501 H A 0054  ALA C  
C A 0053  ASP C   3.502 H A 0054  ALA CB 
H A 0054  ALA C   2.457 H A 0055  THR CA 
H A 0054  ALA C   2.924 H A 0055  THR C  
H A 0054  ALA C   3.711 H A 0055  THR CB 
H A 0055  THR C   2.455 H A 0056  ALA CA 
H A 0055  THR C   3.028 H A 0056  ALA C  
H A 0055  THR C   3.721 H A 0056  ALA CB 
H A 0056  ALA C   2.461 H A 0057  ASN CA 
H A 0056  ALA C   3.067 H A 0057  ASN C  
H A 0056  ALA C   3.723 H A 0057  ASN CB 
H A 0057  ASN C   2.473 H A 0058  PHE CA 
H A 0057  ASN C   3.009 H A 0058  PHE C  
H A 0057  ASN C   3.712 H A 0058  PHE CB 
H A 0058  PHE C   2.459 H A 0059  GLU CA 
H A 0058  PHE C   3.083 H A 0059  GLU C  
H A 0058  PHE C   3.707 H A 0059  GLU CB 
H A 0058  PHE CD1 3.202 C A 0063  HIS CE1
H A 0058  PHE CE1 3.482 C A 0063  HIS CG 
H A 0058  PHE CE1 3.594 C A 0063  HIS CD2
H A 0058  PHE CE1 3.510 C A 0063  HIS CE1
H A 0059  GLU C   2.456 H A 0060  ALA CA 
H A 0059  GLU C   2.995 H A 0060  ALA C  
H A 0059  GLU C   3.735 H A 0060  ALA CB 
H A 0060  ALA C   2.445 H A 0061  VAL CA 
H A 0060  ALA C   3.060 H A 0061  VAL C  
H A 0060  ALA C   3.716 H A 0061  VAL CB 
H A 0061  VAL C   2.459 H A 0062  GLY CA 
H A 0061  VAL C   3.315 H A 0062  GLY C  
H A 0061  VAL CB  3.537 C A 0063  HIS CE1
H A 0061  VAL CG1 3.548 C A 0063  HIS CE1
H A 0062  GLY C   2.485 C A 0063  HIS CA 
H A 0062  GLY C   3.110 C A 0063  HIS C  
H A 0062  GLY C   3.087 C A 0063  HIS CB 
C A 0063  HIS C   2.463 H A 0064  SER CA 
C A 0063  HIS C   3.414 H A 0064  SER C  
C A 0063  HIS C   3.598 H A 0064  SER CB 
H A 0064  SER C   2.467 H A 0065  THR CA 
H A 0064  SER C   3.012 H A 0065  THR C  
H A 0064  SER C   3.724 H A 0065  THR CB 
H A 0064  SER C   3.757 H A 0068  ARG CD 
H A 0065  THR C   2.459 H A 0066  ASP CA 
H A 0065  THR C   2.931 H A 0066  ASP C  
H A 0065  THR C   3.715 H A 0066  ASP CB 
H A 0066  ASP C   2.450 H A 0067  ALA CA 
H A 0066  ASP C   3.004 H A 0067  ALA C  
H A 0066  ASP C   3.728 H A 0067  ALA CB 
H A 0067  ALA C   2.469 H A 0068  ARG CA 
H A 0067  ALA C   2.995 H A 0068  ARG C  
H A 0067  ALA C   3.744 H A 0068  ARG CB 
H A 0068  ARG C   2.469 H A 0069  GLU CA 
H A 0068  ARG C   3.183 H A 0069  GLU C  
H A 0068  ARG C   3.678 H A 0069  GLU CB 
H A 0069  GLU C   2.451 H A 0070  LEU CA 
H A 0069  GLU C   2.950 H A 0070  LEU C  
H A 0069  GLU C   3.712 H A 0070  LEU CB 
H A 0070  LEU C   2.467 H A 0071  SER CA 
H A 0070  LEU C   2.883 H A 0071  SER C  
H A 0070  LEU C   3.720 H A 0071  SER CB 
H A 0070  LEU CD1 3.727 H A 0073  THR CG2
H A 0070  LEU CD1 3.485 H A 0074  PHE CD2
H A 0070  LEU CD1 3.576 H A 0074  PHE CE2
H A 0071  SER C   2.449 H A 0072  LYS CA 
H A 0071  SER C   3.000 H A 0072  LYS C  
H A 0071  SER C   3.722 H A 0072  LYS CB 
H A 0072  LYS C   2.454 H A 0073  THR CA 
H A 0072  LYS C   3.046 H A 0073  THR C  
H A 0072  LYS C   3.736 H A 0073  THR CB 
H A 0073  THR C   2.476 H A 0074  PHE CA 
H A 0073  THR C   3.335 H A 0074  PHE C  
H A 0073  THR C   3.686 H A 0074  PHE CB 
H A 0074  PHE C   2.422 E A 0075  ILE CA 
H A 0074  PHE C   2.930 E A 0075  ILE C  
H A 0074  PHE C   3.717 E A 0075  ILE CB 
E A 0075  ILE C   2.441 E A 0076  ILE CA 
E A 0075  ILE C   3.355 E A 0076  ILE C  
E A 0075  ILE C   3.583 E A 0076  ILE CB 
E A 0076  ILE C   2.445 E A 0077  GLY CA 
E A 0076  ILE C   3.658 E A 0077  GLY C  
E A 0077  GLY CA  3.784 E A 0078  GLU CA 
E A 0077  GLY C   2.440 E A 0078  GLU CA 
E A 0077  GLY C   3.585 E A 0078  GLU C  
E A 0077  GLY C   3.308 E A 0078  GLU CB 
E A 0077  GLY C   3.772 E A 0078  GLU CG 
E A 0078  GLU CA  3.784 C A 0079  LEU CA 
E A 0078  GLU C   2.441 C A 0079  LEU CA 
E A 0078  GLU C   3.023 C A 0079  LEU C  
E A 0078  GLU C   3.677 C A 0079  LEU CB 
C A 0079  LEU C   2.459 C A 0080  HIS CA 
C A 0079  LEU C   3.012 C A 0080  HIS C  
C A 0079  LEU C   3.714 C A 0080  HIS CB 
C A 0079  LEU CG  3.719 C A 0083  ASP CB 
C A 0079  LEU CG  3.622 C A 0083  ASP CG 
C A 0079  LEU CD1 3.567 C A 0083  ASP CB 
C A 0079  LEU CD1 3.154 C A 0083  ASP CG 
C A 0079  LEU CD2 3.543 C A 0083  ASP CG 
C A 0080  HIS CA  2.938 C A 0081  PRO CD 
C A 0080  HIS C   2.443 C A 0081  PRO CA 
C A 0080  HIS C   3.134 C A 0081  PRO C  
C A 0080  HIS C   3.658 C A 0081  PRO CB 
C A 0080  HIS C   3.699 C A 0081  PRO CG 
C A 0080  HIS C   2.498 C A 0081  PRO CD 
C A 0080  HIS CB  3.732 C A 0081  PRO CD 
C A 0080  HIS CG  3.466 C A 0081  PRO CD 
C A 0080  HIS CD2 3.702 C A 0081  PRO CD 
C A 0080  HIS CE1 3.597 C A 0082  ASP CB 
C A 0081  PRO C   2.486 C A 0082  ASP CA 
C A 0081  PRO C   3.473 C A 0082  ASP C  
C A 0081  PRO C   3.568 C A 0082  ASP CB 
C A 0081  PRO CA  3.453 C A 0084  ARG CD 
C A 0081  PRO C   3.401 C A 0084  ARG CD 
C A 0082  ASP C   2.476 C A 0083  ASP CA 
C A 0082  ASP C   3.290 C A 0083  ASP C  
C A 0082  ASP C   3.665 C A 0083  ASP CB 
C A 0083  ASP C   2.472 C A 0084  ARG CA 
C A 0083  ASP C   3.094 C A 0084  ARG C  
C A 0083  ASP C   3.748 C A 0084  ARG CB 

CHARGE_ATTR 2.00 12.00    93
H A 0010  GLU OE1 7.669 H A 0014  LYS NZ 
H A 0010  GLU OE2 6.086 H A 0014  LYS NZ 
H A 0010  GLU OE1 11.92 C A 0015  HIS NE2
H A 0010  GLU OE2 11.74 C A 0015  HIS ND1
H A 0010  GLU OE2 10.50 C A 0015  HIS NE2
H A 0010  GLU OE1 11.08 C A 0080  HIS ND1
H A 0011  GLU OE1 8.182 C A 0005  LYS NZ 
H A 0011  GLU OE2 9.275 C A 0005  LYS NZ 
H A 0011  GLU OE1 6.343 H A 0014  LYS NZ 
H A 0011  GLU OE2 4.454 H A 0014  LYS NZ 
H A 0011  GLU OE1 10.08 C A 0015  HIS ND1
H A 0011  GLU OE1 8.178 C A 0015  HIS NE2
H A 0011  GLU OE2 8.977 C A 0015  HIS ND1
H A 0011  GLU OE2 6.930 C A 0015  HIS NE2
H A 0011  GLU OE1 8.010 C A 0080  HIS ND1
H A 0011  GLU OE1 7.661 C A 0080  HIS NE2
H A 0011  GLU OE2 10.22 C A 0080  HIS ND1
H A 0011  GLU OE2 9.826 C A 0080  HIS NE2
C A 0031  ASP OD1 5.951 C A 0015  HIS ND1
C A 0031  ASP OD1 7.975 C A 0015  HIS NE2
C A 0031  ASP OD2 7.073 C A 0015  HIS ND1
C A 0031  ASP OD2 8.809 C A 0015  HIS NE2
C A 0031  ASP OD1 8.845 H A 0034  LYS NZ 
C A 0031  ASP OD2 7.490 H A 0034  LYS NZ 
C A 0037  GLU OE1 8.372 C A 0019  LYS NZ 
C A 0037  GLU OE2 8.713 C A 0019  LYS NZ 
C A 0038  GLU OE1 11.71 H A 0034  LYS NZ 
C A 0038  GLU OE2 9.592 H A 0034  LYS NZ 
C A 0038  GLU OE1 10.40 C A 0039  HIS ND1
C A 0038  GLU OE1 11.29 C A 0039  HIS NE2
C A 0038  GLU OE2 10.95 C A 0039  HIS ND1
C A 0038  GLU OE2 11.71 C A 0039  HIS NE2
C A 0043  GLU OE1 6.628 C A 0019  LYS NZ 
C A 0043  GLU OE2 7.132 C A 0019  LYS NZ 
C A 0043  GLU OE1 10.23 C A 0039  HIS ND1
C A 0043  GLU OE2 10.48 C A 0039  HIS ND1
C A 0043  GLU OE1 7.277 H A 0047  ARG NH1
C A 0043  GLU OE1 7.322 H A 0047  ARG NH2
C A 0043  GLU OE2 9.465 H A 0047  ARG NH1
C A 0043  GLU OE2 9.457 H A 0047  ARG NH2
C A 0053  ASP OD1 10.13 C A 0026  HIS ND1
C A 0053  ASP OD1 10.30 C A 0026  HIS NE2
H A 0059  GLU OE1 4.625 C A 0026  HIS ND1
H A 0059  GLU OE1 3.737 C A 0026  HIS NE2
H A 0059  GLU OE2 5.120 C A 0026  HIS ND1
H A 0059  GLU OE2 3.421 C A 0026  HIS NE2
H A 0059  GLU OE1 8.790 C A 0063  HIS ND1
H A 0059  GLU OE1 10.84 C A 0063  HIS NE2
H A 0059  GLU OE2 7.006 C A 0063  HIS ND1
H A 0059  GLU OE2 8.998 C A 0063  HIS NE2
H A 0059  GLU OE1 8.554 H A 0068  ARG NH1
H A 0059  GLU OE1 6.640 H A 0068  ARG NH2
H A 0059  GLU OE2 7.076 H A 0068  ARG NH1
H A 0059  GLU OE2 5.473 H A 0068  ARG NH2
H A 0066  ASP OD1 11.61 C A 0039  HIS NE2
H A 0066  ASP OD1 11.66 C A 0063  HIS ND1
H A 0066  ASP OD1 10.84 C A 0063  HIS NE2
H A 0066  ASP OD2 11.89 C A 0063  HIS NE2
H A 0066  ASP OD1 11.54 H A 0068  ARG NH1
H A 0069  GLU OE1 9.275 H A 0068  ARG NH1
H A 0069  GLU OE1 11.54 H A 0068  ARG NH2
H A 0069  GLU OE2 8.958 H A 0068  ARG NH1
H A 0069  GLU OE2 11.28 H A 0068  ARG NH2
H A 0069  GLU OE1 7.363 H A 0072  LYS NZ 
H A 0069  GLU OE2 8.298 H A 0072  LYS NZ 
E A 0078  GLU OE2 10.86 C A 0026  HIS ND1
E A 0078  GLU OE2 11.87 C A 0026  HIS NE2
E A 0078  GLU OE1 4.301 E A 0028  LYS NZ 
E A 0078  GLU OE2 2.586 E A 0028  LYS NZ 
E A 0078  GLU OE1 9.049 H A 0072  LYS NZ 
E A 0078  GLU OE2 7.618 H A 0072  LYS NZ 
E A 0078  GLU OE1 11.53 C A 0080  HIS ND1
E A 0078  GLU OE1 11.48 C A 0080  HIS NE2
E A 0078  GLU OE1 8.443 C A 0084  ARG NH1
E A 0078  GLU OE1 6.514 C A 0084  ARG NH2
E A 0078  GLU OE2 8.499 C A 0084  ARG NH1
E A 0078  GLU OE2 6.416 C A 0084  ARG NH2
C A 0082  ASP OD1 5.319 C A 0080  HIS ND1
C A 0082  ASP OD1 6.703 C A 0080  HIS NE2
C A 0082  ASP OD2 4.838 C A 0080  HIS ND1
C A 0082  ASP OD2 6.216 C A 0080  HIS NE2
C A 0082  ASP OD1 9.301 C A 0084  ARG NH1
C A 0082  ASP OD1 10.39 C A 0084  ARG NH2
C A 0082  ASP OD2 10.87 C A 0084  ARG NH1
C A 0082  ASP OD2 11.64 C A 0084  ARG NH2
C A 0083  ASP OD1 8.004 C A 0080  HIS ND1
C A 0083  ASP OD1 9.978 C A 0080  HIS NE2
C A 0083  ASP OD2 7.497 C A 0080  HIS ND1
C A 0083  ASP OD2 9.352 C A 0080  HIS NE2
C A 0083  ASP OD1 7.993 C A 0084  ARG NH1
C A 0083  ASP OD1 7.470 C A 0084  ARG NH2
C A 0083  ASP OD2 9.720 C A 0084  ARG NH1
C A 0083  ASP OD2 9.013 C A 0084  ARG NH2

CHARGE_REPU 2.00 12.00    75
C A 0005  LYS NZ  11.53 C A 0015  HIS NE2
C A 0005  LYS NZ  9.054 C A 0080  HIS ND1
C A 0005  LYS NZ  7.006 C A 0080  HIS NE2
H A 0010  GLU OE1 7.351 H A 0011  GLU OE1
H A 0010  GLU OE1 7.549 H A 0011  GLU OE2
H A 0010  GLU OE2 7.201 H A 0011  GLU OE1
H A 0010  GLU OE2 6.743 H A 0011  GLU OE2
H A 0010  GLU OE1 11.12 C A 0082  ASP OD2
H A 0010  GLU OE1 11.04 C A 0083  ASP OD1
H A 0010  GLU OE1 9.074 C A 0083  ASP OD2
H A 0010  GLU OE2 10.37 C A 0083  ASP OD2
H A 0011  GLU OE1 10.29 C A 0082  ASP OD2
H A 0011  GLU OE1 10.37 C A 0083  ASP OD2
H A 0011  GLU OE2 11.83 C A 0083  ASP OD2
H A 0014  LYS NZ  10.64 C A 0015  HIS ND1
H A 0014  LYS NZ  8.746 C A 0015  HIS NE2
C A 0019  LYS NZ  11.81 H A 0034  LYS NZ 
C A 0019  LYS NZ  8.542 H A 0047  ARG NH1
C A 0019  LYS NZ  9.665 H A 0047  ARG NH2
C A 0026  HIS ND1 9.929 E A 0028  LYS NZ 
C A 0026  HIS NE2 10.54 E A 0028  LYS NZ 
C A 0026  HIS ND1 10.81 C A 0063  HIS ND1
C A 0026  HIS NE2 8.609 C A 0063  HIS ND1
C A 0026  HIS NE2 10.18 C A 0063  HIS NE2
C A 0026  HIS ND1 9.649 H A 0068  ARG NH1
C A 0026  HIS ND1 8.490 H A 0068  ARG NH2
C A 0026  HIS NE2 8.633 H A 0068  ARG NH1
C A 0026  HIS NE2 7.514 H A 0068  ARG NH2
C A 0026  HIS ND1 11.61 H A 0072  LYS NZ 
C A 0026  HIS NE2 11.58 H A 0072  LYS NZ 
C A 0026  HIS ND1 11.82 C A 0084  ARG NH2
E A 0028  LYS NZ  5.384 H A 0072  LYS NZ 
E A 0028  LYS NZ  10.79 C A 0084  ARG NH1
E A 0028  LYS NZ  8.633 C A 0084  ARG NH2
C A 0031  ASP OD1 11.08 C A 0038  GLU OE2
C A 0031  ASP OD2 10.61 C A 0038  GLU OE2
C A 0037  GLU OE1 7.895 C A 0038  GLU OE1
C A 0037  GLU OE1 8.078 C A 0038  GLU OE2
C A 0037  GLU OE2 9.490 C A 0038  GLU OE1
C A 0037  GLU OE2 9.983 C A 0038  GLU OE2
C A 0037  GLU OE1 7.349 C A 0043  GLU OE1
C A 0037  GLU OE1 5.495 C A 0043  GLU OE2
C A 0037  GLU OE2 6.546 C A 0043  GLU OE1
C A 0037  GLU OE2 4.401 C A 0043  GLU OE2
C A 0038  GLU OE1 11.56 C A 0043  GLU OE2
C A 0038  GLU OE2 11.81 C A 0043  GLU OE2
C A 0039  HIS ND1 8.213 C A 0063  HIS ND1
C A 0039  HIS ND1 6.113 C A 0063  HIS NE2
C A 0039  HIS NE2 6.165 C A 0063  HIS ND1
C A 0039  HIS NE2 4.003 C A 0063  HIS NE2
C A 0053  ASP OD1 11.74 H A 0059  GLU OE1
C A 0053  ASP OD1 9.582 C A 0083  ASP OD1
C A 0053  ASP OD1 9.545 C A 0083  ASP OD2
C A 0053  ASP OD2 9.658 C A 0083  ASP OD1
C A 0053  ASP OD2 9.369 C A 0083  ASP OD2
C A 0063  HIS ND1 10.29 H A 0068  ARG NH1
C A 0063  HIS ND1 9.838 H A 0068  ARG NH2
C A 0063  HIS NE2 11.61 H A 0068  ARG NH1
C A 0063  HIS NE2 11.51 H A 0068  ARG NH2
H A 0066  ASP OD1 7.900 H A 0069  GLU OE1
H A 0066  ASP OD1 8.356 H A 0069  GLU OE2
H A 0066  ASP OD2 9.360 H A 0069  GLU OE1
H A 0066  ASP OD2 9.350 H A 0069  GLU OE2
H A 0068  ARG NH1 9.092 H A 0072  LYS NZ 
H A 0068  ARG NH2 10.65 H A 0072  LYS NZ 
E A 0078  GLU OE1 11.96 C A 0083  ASP OD1
E A 0078  GLU OE2 11.78 C A 0083  ASP OD1
C A 0080  HIS ND1 9.332 C A 0084  ARG NH1
C A 0080  HIS ND1 9.182 C A 0084  ARG NH2
C A 0080  HIS NE2 10.59 C A 0084  ARG NH1
C A 0080  HIS NE2 10.29 C A 0084  ARG NH2
C A 0082  ASP OD1 9.447 C A 0083  ASP OD1
C A 0082  ASP OD1 9.734 C A 0083  ASP OD2
C A 0082  ASP OD2 9.443 C A 0083  ASP OD1
C A 0082  ASP OD2 9.237 C A 0083  ASP OD2

HB_MM       2.00 3.20   133
C A 0004  VAL N   2.261 C A 0003  ALA O  
C A 0005  LYS N   2.248 C A 0004  VAL O  
C A 0006  TYR N   2.254 C A 0005  LYS O  
C A 0007  TYR N   2.259 C A 0006  TYR O  
C A 0007  TYR N   3.157 E A 0078  GLU O  
H A 0008  THR N   2.259 C A 0007  TYR O  
H A 0009  LEU N   2.257 H A 0008  THR O  
H A 0010  GLU N   3.139 H A 0008  THR O  
H A 0010  GLU N   2.251 H A 0009  LEU O  
H A 0011  GLU N   3.128 H A 0008  THR O  
H A 0011  GLU N   2.244 H A 0010  GLU O  
H A 0012  ILE N   2.911 H A 0008  THR O  
H A 0012  ILE N   2.241 H A 0011  GLU O  
H A 0013  GLN N   2.696 H A 0009  LEU O  
H A 0013  GLN N   2.932 H A 0010  GLU O  
H A 0013  GLN N   2.242 H A 0012  ILE O  
H A 0014  LYS N   2.834 H A 0010  GLU O  
H A 0014  LYS N   3.087 H A 0011  GLU O  
H A 0014  LYS N   2.229 H A 0013  GLN O  
C A 0015  HIS N   2.878 H A 0012  ILE O  
C A 0015  HIS N   3.049 H A 0013  GLN O  
C A 0015  HIS N   2.244 H A 0014  LYS O  
C A 0016  ASN N   2.257 C A 0015  HIS O  
C A 0016  ASN N   3.193 C A 0020  SER O  
C A 0017  ASN N   2.238 C A 0016  ASN O  
C A 0018  SER N   2.250 C A 0017  ASN O  
C A 0019  LYS N   2.257 C A 0018  SER O  
C A 0020  SER N   2.252 C A 0019  LYS O  
C A 0021  THR N   2.799 C A 0019  LYS O  
C A 0021  THR N   2.265 C A 0020  SER O  
C A 0022  TRP N   2.265 C A 0021  THR O  
C A 0023  LEU N   2.246 C A 0022  TRP O  
C A 0024  ILE N   2.267 C A 0023  LEU O  
C A 0025  LEU N   2.269 C A 0024  ILE O  
C A 0025  LEU N   2.859 E A 0028  LYS O  
C A 0026  HIS N   2.245 C A 0025  LEU O  
C A 0027  TYR N   2.250 C A 0026  HIS O  
E A 0028  LYS N   3.133 C A 0026  HIS O  
E A 0028  LYS N   2.249 C A 0027  TYR O  
E A 0029  VAL N   2.267 E A 0028  LYS O  
E A 0030  TYR N   2.265 E A 0029  VAL O  
C A 0031  ASP N   2.258 E A 0030  TYR O  
H A 0032  LEU N   2.255 C A 0031  ASP O  
H A 0033  THR N   2.248 H A 0032  LEU O  
H A 0034  LYS N   2.249 H A 0033  THR O  
H A 0035  PHE N   2.763 H A 0032  LEU O  
H A 0035  PHE N   2.247 H A 0034  LYS O  
H A 0036  LEU N   2.231 H A 0035  PHE O  
C A 0037  GLU N   2.254 H A 0036  LEU O  
C A 0038  GLU N   2.249 C A 0037  GLU O  
C A 0039  HIS N   2.744 H A 0035  PHE O  
C A 0039  HIS N   2.241 C A 0038  GLU O  
C A 0040  PRO N   2.244 C A 0039  HIS O  
C A 0041  GLY N   3.174 C A 0039  HIS O  
C A 0041  GLY N   2.249 C A 0040  PRO O  
C A 0042  GLY N   3.000 C A 0039  HIS O  
C A 0042  GLY N   2.949 C A 0040  PRO O  
C A 0042  GLY N   2.253 C A 0041  GLY O  
C A 0043  GLU N   2.257 C A 0042  GLY O  
H A 0044  ALA N   2.772 C A 0042  GLY O  
H A 0044  ALA N   2.233 C A 0043  GLU O  
H A 0045  VAL N   2.238 H A 0044  ALA O  
H A 0046  LEU N   2.250 H A 0045  VAL O  
H A 0047  ARG N   2.248 H A 0046  LEU O  
H A 0048  ALA N   2.779 H A 0044  ALA O  
H A 0048  ALA N   2.249 H A 0047  ARG O  
H A 0049  GLN N   2.954 H A 0045  VAL O  
H A 0049  GLN N   2.251 H A 0048  ALA O  
H A 0050  ALA N   2.915 H A 0046  LEU O  
H A 0050  ALA N   2.245 H A 0049  GLN O  
C A 0051  GLY N   2.771 C A 0022  TRP O  
C A 0051  GLY N   2.247 H A 0050  ALA O  
C A 0052  GLY N   2.251 C A 0051  GLY O  
C A 0053  ASP N   2.262 C A 0052  GLY O  
H A 0054  ALA N   2.254 C A 0053  ASP O  
H A 0055  THR N   2.248 H A 0054  ALA O  
H A 0056  ALA N   2.252 H A 0055  THR O  
H A 0057  ASN N   2.932 H A 0054  ALA O  
H A 0057  ASN N   2.238 H A 0056  ALA O  
H A 0058  PHE N   2.782 H A 0054  ALA O  
H A 0058  PHE N   2.249 H A 0057  ASN O  
H A 0059  GLU N   2.893 H A 0055  THR O  
H A 0059  GLU N   2.260 H A 0058  PHE O  
H A 0060  ALA N   2.731 H A 0056  ALA O  
H A 0060  ALA N   2.240 H A 0059  GLU O  
H A 0061  VAL N   3.128 H A 0057  ASN O  
H A 0061  VAL N   2.248 H A 0060  ALA O  
H A 0062  GLY N   2.754 H A 0059  GLU O  
H A 0062  GLY N   2.240 H A 0061  VAL O  
C A 0063  HIS N   2.269 H A 0062  GLY O  
H A 0064  SER N   2.239 C A 0063  HIS O  
H A 0065  THR N   2.242 H A 0064  SER O  
H A 0066  ASP N   2.256 H A 0065  THR O  
H A 0067  ALA N   3.120 H A 0064  SER O  
H A 0067  ALA N   2.241 H A 0066  ASP O  
H A 0068  ARG N   2.859 H A 0064  SER O  
H A 0068  ARG N   2.973 H A 0065  THR O  
H A 0068  ARG N   2.246 H A 0067  ALA O  
H A 0069  GLU N   2.796 H A 0065  THR O  
H A 0069  GLU N   3.174 H A 0066  ASP O  
H A 0069  GLU N   3.108 H A 0067  ALA O  
H A 0069  GLU N   2.254 H A 0068  ARG O  
H A 0070  LEU N   2.744 H A 0066  ASP O  
H A 0070  LEU N   3.044 H A 0067  ALA O  
H A 0070  LEU N   2.231 H A 0069  GLU O  
H A 0071  SER N   2.808 H A 0067  ALA O  
H A 0071  SER N   2.246 H A 0070  LEU O  
H A 0072  LYS N   3.057 H A 0069  GLU O  
H A 0072  LYS N   3.064 H A 0070  LEU O  
H A 0072  LYS N   2.238 H A 0071  SER O  
H A 0073  THR N   2.674 H A 0070  LEU O  
H A 0073  THR N   2.234 H A 0072  LYS O  
H A 0074  PHE N   2.974 H A 0070  LEU O  
H A 0074  PHE N   2.732 H A 0071  SER O  
H A 0074  PHE N   2.247 H A 0073  THR O  
E A 0075  ILE N   2.801 H A 0071  SER O  
E A 0075  ILE N   2.967 H A 0072  LYS O  
E A 0075  ILE N   2.244 H A 0074  PHE O  
E A 0076  ILE N   3.060 E A 0029  VAL O  
E A 0076  ILE N   3.177 H A 0074  PHE O  
E A 0076  ILE N   2.243 E A 0075  ILE O  
E A 0077  GLY N   2.241 E A 0076  ILE O  
E A 0078  GLU N   2.258 E A 0077  GLY O  
C A 0079  LEU N   2.841 C A 0027  TYR O  
C A 0079  LEU N   2.254 E A 0078  GLU O  
C A 0080  HIS N   2.913 C A 0007  TYR O  
C A 0080  HIS N   2.253 C A 0079  LEU O  
C A 0081  PRO N   2.244 C A 0080  HIS O  
C A 0082  ASP N   3.009 C A 0080  HIS O  
C A 0082  ASP N   2.257 C A 0081  PRO O  
C A 0083  ASP N   3.059 C A 0080  HIS O  
C A 0083  ASP N   2.248 C A 0082  ASP O  
C A 0084  ARG N   2.272 C A 0083  ASP O  

HB_MS       2.00 3.20    13
H A 0011  GLU N   2.988 H A 0008  THR OG1
H A 0013  GLN O   2.894 C A 0016  ASN ND2
C A 0019  LYS O   3.141 C A 0021  THR OG1
C A 0021  THR N   2.945 H A 0033  THR OG1
C A 0024  ILE O   3.045 H A 0055  THR OG1
C A 0026  HIS N   3.029 H A 0055  THR OG1
H A 0032  LEU N   2.966 C A 0031  ASP OD1
H A 0033  THR N   2.761 C A 0031  ASP OD1
C A 0053  ASP O   3.010 H A 0049  GLN NE2
H A 0058  PHE O   2.880 C A 0063  HIS ND1
H A 0065  THR N   2.781 H A 0064  SER OG 
H A 0067  ALA O   2.694 H A 0071  SER OG 
C A 0084  ARG N   3.000 C A 0083  ASP OD1

HB_SS       2.00 3.20     5
C A 0015  HIS ND1 2.842 C A 0020  SER OG 
C A 0016  ASN ND2 2.731 H A 0013  GLN OE1
C A 0019  LYS NZ  2.793 C A 0018  SER OG 
C A 0031  ASP OD1 3.171 C A 0022  TRP NE1
C A 0031  ASP OD1 2.603 H A 0033  THR OG1

AROMATIC    0.00 8.00     4
C A 0005  LYS 7.901 C A 0080  HIS
C A 0084  ARG 7.140 C A 0006  TYR
C A 0084  ARG 5.892 C A 0027  TYR
H A 0035  PHE 5.970 C A 0039  HIS