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

HYDROPHOBIC 2.00 3.80   479
C A 0001  SER CA  3.687 C A 0002  GLU CD 
C A 0001  SER C   2.438 C A 0002  GLU CA 
C A 0001  SER C   3.349 C A 0002  GLU C  
C A 0001  SER C   3.581 C A 0002  GLU CB 
C A 0001  SER C   3.772 C A 0002  GLU CG 
C A 0001  SER C   3.156 C A 0002  GLU CD 
C A 0002  GLU C   2.440 C A 0003  PHE CA 
C A 0002  GLU C   3.620 C A 0003  PHE C  
C A 0002  GLU C   3.313 C A 0003  PHE CB 
C A 0003  PHE C   2.459 H A 0004  ILE CA 
C A 0003  PHE C   2.947 H A 0004  ILE C  
C A 0003  PHE C   3.726 H A 0004  ILE CB 
C A 0003  PHE CD1 3.316 H A 0006  VAL CG2
C A 0003  PHE CE1 3.783 H A 0006  VAL CG2
H A 0004  ILE C   2.452 H A 0005  THR CA 
H A 0004  ILE C   2.942 H A 0005  THR C  
H A 0004  ILE C   3.727 H A 0005  THR CB 
H A 0005  THR C   2.447 H A 0006  VAL CA 
H A 0005  THR C   3.128 H A 0006  VAL C  
H A 0005  THR C   3.700 H A 0006  VAL CB 
H A 0006  VAL C   2.444 H A 0007  ALA CA 
H A 0006  VAL C   3.112 H A 0007  ALA C  
H A 0006  VAL C   3.693 H A 0007  ALA CB 
H A 0006  VAL C   3.511 H A 0009  PRO CD 
H A 0007  ALA C   2.463 H A 0008  ARG CA 
H A 0007  ALA C   2.917 H A 0008  ARG C  
H A 0007  ALA C   3.712 H A 0008  ARG CB 
H A 0007  ALA C   3.381 H A 0009  PRO CD 
H A 0007  ALA CB  3.738 H A 0090  ASP CA 
H A 0007  ALA CB  3.169 H A 0090  ASP C  
H A 0007  ALA CB  3.068 H A 0090  ASP CB 
H A 0007  ALA CA  3.474 H A 0091  VAL CG2
H A 0007  ALA CB  3.496 H A 0091  VAL CA 
H A 0007  ALA CB  3.284 H A 0091  VAL CG2
H A 0008  ARG CA  2.854 H A 0009  PRO CD 
H A 0008  ARG C   2.455 H A 0009  PRO CA 
H A 0008  ARG C   3.142 H A 0009  PRO C  
H A 0008  ARG C   3.633 H A 0009  PRO CB 
H A 0008  ARG C   3.666 H A 0009  PRO CG 
H A 0008  ARG C   2.473 H A 0009  PRO CD 
H A 0008  ARG CB  2.951 H A 0009  PRO CD 
H A 0009  PRO C   2.450 H A 0010  TYR CA 
H A 0009  PRO C   2.969 H A 0010  TYR C  
H A 0009  PRO C   3.721 H A 0010  TYR CB 
H A 0010  TYR C   2.441 H A 0011  ALA CA 
H A 0010  TYR C   3.085 H A 0011  ALA C  
H A 0010  TYR C   3.702 H A 0011  ALA CB 
H A 0010  TYR CE2 3.465 H A 0078  VAL CG1
H A 0010  TYR CZ  3.421 H A 0078  VAL CG1
H A 0010  TYR CD2 3.507 H A 0079  MET CG 
H A 0010  TYR CE2 3.428 H A 0079  MET CG 
H A 0010  TYR CB  3.569 H A 0091  VAL CG2
H A 0011  ALA C   2.452 H A 0012  LYS CA 
H A 0011  ALA C   2.996 H A 0012  LYS C  
H A 0011  ALA C   3.731 H A 0012  LYS CB 
H A 0011  ALA CA  3.446 H A 0091  VAL CG1
H A 0011  ALA CB  3.659 H A 0091  VAL CA 
H A 0011  ALA CB  3.300 H A 0091  VAL CG1
H A 0011  ALA CB  3.615 H A 0094  GLN CB 
H A 0012  LYS C   2.450 H A 0013  ALA CA 
H A 0012  LYS C   2.965 H A 0013  ALA C  
H A 0012  LYS C   3.713 H A 0013  ALA CB 
H A 0012  LYS CD  3.526 H A 0016  ASP CG 
H A 0012  LYS CE  3.654 H A 0016  ASP CG 
H A 0012  LYS CA  3.561 H A 0098  LEU CD2
H A 0013  ALA C   2.434 H A 0014  ALA CA 
H A 0013  ALA C   3.034 H A 0014  ALA C  
H A 0013  ALA C   3.698 H A 0014  ALA CB 
H A 0014  ALA C   2.448 H A 0015  PHE CA 
H A 0014  ALA C   3.046 H A 0015  PHE C  
H A 0014  ALA C   3.715 H A 0015  PHE CB 
H A 0014  ALA C   3.693 H A 0027  TRP CZ3
H A 0014  ALA C   3.514 H A 0027  TRP CH2
H A 0014  ALA CB  3.093 H A 0027  TRP CZ2
H A 0014  ALA CB  3.087 H A 0027  TRP CH2
H A 0015  PHE C   2.458 H A 0016  ASP CA 
H A 0015  PHE C   2.912 H A 0016  ASP C  
H A 0015  PHE C   3.722 H A 0016  ASP CB 
H A 0015  PHE CA  3.748 H A 0018  ALA CB 
H A 0015  PHE C   3.766 H A 0018  ALA CB 
H A 0015  PHE CE2 3.471 H A 0019  VAL CG2
H A 0015  PHE CZ  3.521 H A 0019  VAL CG2
H A 0015  PHE CA  3.422 H A 0027  TRP CZ3
H A 0015  PHE CD1 3.391 H A 0095  PHE CD1
H A 0015  PHE CD1 3.500 H A 0095  PHE CE1
H A 0015  PHE CE1 3.711 H A 0095  PHE CE1
H A 0015  PHE CB  3.383 H A 0098  LEU CD2
H A 0015  PHE CG  3.561 H A 0098  LEU CD2
H A 0015  PHE CD2 3.497 H A 0098  LEU CD2
H A 0015  PHE CZ  3.570 H A 0098  LEU C  
H A 0015  PHE CE1 3.428 H A 0099  ARG CA 
H A 0015  PHE CZ  3.487 H A 0099  ARG CA 
H A 0016  ASP C   2.447 H A 0017  PHE CA 
H A 0016  ASP C   2.975 H A 0017  PHE C  
H A 0016  ASP C   3.711 H A 0017  PHE CB 
H A 0017  PHE C   2.448 H A 0018  ALA CA 
H A 0017  PHE C   2.947 H A 0018  ALA C  
H A 0017  PHE C   3.721 H A 0018  ALA CB 
H A 0017  PHE CD1 3.488 C A 0021  HIS CG 
H A 0017  PHE CE1 3.672 C A 0021  HIS CG 
H A 0017  PHE CZ  3.614 C A 0069  ASP CG 
H A 0017  PHE CE2 3.384 H A 0071  ASN CB 
H A 0017  PHE CE2 3.741 H A 0071  ASN CG 
H A 0017  PHE CZ  3.629 H A 0071  ASN CB 
H A 0018  ALA C   2.449 H A 0019  VAL CA 
H A 0018  ALA C   3.102 H A 0019  VAL C  
H A 0018  ALA C   3.713 H A 0019  VAL CB 
H A 0018  ALA C   3.245 H A 0024  VAL CG2
H A 0018  ALA CB  3.676 H A 0024  VAL CG2
H A 0018  ALA CB  3.352 H A 0027  TRP CE3
H A 0019  VAL C   2.455 H A 0020  GLU CA 
H A 0019  VAL C   2.979 H A 0020  GLU C  
H A 0019  VAL C   3.720 H A 0020  GLU CB 
H A 0019  VAL CA  3.407 H A 0024  VAL CG2
H A 0019  VAL CG2 3.370 H A 0024  VAL CG2
H A 0020  GLU C   2.449 C A 0021  HIS CA 
H A 0020  GLU C   3.188 C A 0021  HIS C  
H A 0020  GLU C   3.689 C A 0021  HIS CB 
C A 0021  HIS C   2.460 C A 0022  GLN CA 
C A 0021  HIS C   2.988 C A 0022  GLN C  
C A 0021  HIS C   3.046 C A 0022  GLN CB 
C A 0022  GLN C   2.445 C A 0023  SER CA 
C A 0022  GLN C   3.277 C A 0023  SER C  
C A 0022  GLN C   3.650 C A 0023  SER CB 
C A 0023  SER C   2.473 H A 0024  VAL CA 
C A 0023  SER C   2.895 H A 0024  VAL C  
C A 0023  SER C   3.694 H A 0024  VAL CB 
C A 0023  SER C   3.772 H A 0027  TRP CB 
H A 0024  VAL C   2.446 H A 0025  GLU CA 
H A 0024  VAL C   2.990 H A 0025  GLU C  
H A 0024  VAL C   3.717 H A 0025  GLU CB 
H A 0024  VAL CG1 3.366 H A 0099  ARG CG 
H A 0025  GLU C   2.442 H A 0026  ARG CA 
H A 0025  GLU C   3.121 H A 0026  ARG C  
H A 0025  GLU C   3.697 H A 0026  ARG CB 
H A 0026  ARG C   2.452 H A 0027  TRP CA 
H A 0026  ARG C   2.993 H A 0027  TRP C  
H A 0026  ARG C   3.713 H A 0027  TRP CB 
H A 0027  TRP C   2.456 H A 0028  GLN CA 
H A 0027  TRP C   2.913 H A 0028  GLN C  
H A 0027  TRP C   3.710 H A 0028  GLN CB 
H A 0027  TRP CD1 3.432 H A 0030  MET CB 
H A 0027  TRP C   3.646 H A 0031  LEU CD1
H A 0027  TRP CG  3.588 H A 0031  LEU CD1
H A 0027  TRP CD2 3.081 H A 0031  LEU CD1
H A 0027  TRP CE2 3.583 H A 0031  LEU CG 
H A 0027  TRP CE2 3.277 H A 0031  LEU CD1
H A 0027  TRP CE3 3.300 H A 0031  LEU CD1
H A 0027  TRP CZ2 3.704 H A 0031  LEU CG 
H A 0027  TRP CZ2 3.667 H A 0031  LEU CD1
H A 0027  TRP CZ2 3.470 H A 0031  LEU CD2
H A 0027  TRP CZ3 3.683 H A 0031  LEU CD1
H A 0027  TRP CH2 3.640 H A 0031  LEU CD2
H A 0027  TRP CE3 3.599 H A 0095  PHE CD1
H A 0027  TRP CE3 3.444 H A 0095  PHE CE1
H A 0027  TRP CZ3 3.229 H A 0095  PHE CD1
H A 0027  TRP CZ3 3.599 H A 0095  PHE CE1
H A 0028  GLN C   2.445 H A 0029  ASP CA 
H A 0028  GLN C   3.030 H A 0029  ASP C  
H A 0028  GLN C   3.711 H A 0029  ASP CB 
H A 0028  GLN CA  3.505 H A 0095  PHE CE2
H A 0028  GLN CA  3.712 H A 0095  PHE CZ 
H A 0028  GLN CG  3.618 H A 0095  PHE CE2
H A 0028  GLN CD  3.421 H A 0095  PHE CE2
H A 0028  GLN CD  3.584 H A 0095  PHE CZ 
H A 0028  GLN CD  3.656 H A 0099  ARG CD 
H A 0029  ASP C   2.452 H A 0030  MET CA 
H A 0029  ASP C   2.907 H A 0030  MET C  
H A 0029  ASP C   3.706 H A 0030  MET CB 
H A 0030  MET C   2.444 H A 0031  LEU CA 
H A 0030  MET C   3.043 H A 0031  LEU C  
H A 0030  MET C   3.716 H A 0031  LEU CB 
H A 0031  LEU C   2.444 H A 0032  ALA CA 
H A 0031  LEU C   2.979 H A 0032  ALA C  
H A 0031  LEU C   3.714 H A 0032  ALA CB 
H A 0031  LEU CD2 3.727 H A 0091  VAL CG1
H A 0031  LEU C   3.476 H A 0092  LEU CD1
H A 0031  LEU CB  3.323 H A 0092  LEU CD1
H A 0031  LEU CD1 3.491 H A 0095  PHE CG 
H A 0031  LEU CD1 3.221 H A 0095  PHE CD2
H A 0031  LEU CD1 3.328 H A 0095  PHE CE2
H A 0031  LEU CD1 3.688 H A 0095  PHE CZ 
H A 0031  LEU CD2 3.589 H A 0095  PHE CB 
H A 0032  ALA C   2.444 H A 0033  PHE CA 
H A 0032  ALA C   2.934 H A 0033  PHE C  
H A 0032  ALA C   3.715 H A 0033  PHE CB 
H A 0032  ALA CA  3.755 H A 0092  LEU CD1
H A 0033  PHE C   2.446 H A 0034  ALA CA 
H A 0033  PHE C   2.999 H A 0034  ALA C  
H A 0033  PHE C   3.716 H A 0034  ALA CB 
H A 0034  ALA C   2.447 H A 0035  ALA CA 
H A 0034  ALA C   3.116 H A 0035  ALA C  
H A 0034  ALA C   3.700 H A 0035  ALA CB 
H A 0034  ALA CA  3.738 H A 0060  PHE CZ 
H A 0034  ALA C   3.456 H A 0088  LEU CG 
H A 0034  ALA C   3.629 H A 0088  LEU CD2
H A 0034  ALA CB  3.595 H A 0088  LEU CG 
H A 0034  ALA CB  3.604 H A 0088  LEU CD2
H A 0035  ALA C   2.454 H A 0036  GLU CA 
H A 0035  ALA C   3.008 H A 0036  GLU C  
H A 0035  ALA C   3.719 H A 0036  GLU CB 
H A 0035  ALA C   3.564 C A 0039  LYS CE 
H A 0035  ALA CB  3.800 H A 0092  LEU CD2
H A 0036  GLU C   2.451 H A 0037  VAL CA 
H A 0036  GLU C   3.098 H A 0037  VAL C  
H A 0036  GLU C   3.725 H A 0037  VAL CB 
H A 0036  GLU CA  3.509 C A 0039  LYS CE 
H A 0037  VAL C   2.457 H A 0038  THR CA 
H A 0037  VAL C   3.017 H A 0038  THR C  
H A 0037  VAL C   3.753 H A 0038  THR CB 
H A 0037  VAL C   3.623 H A 0043  MET CG 
H A 0037  VAL CG2 3.761 H A 0043  MET CG 
H A 0037  VAL CG1 3.273 H A 0060  PHE CE1
H A 0037  VAL CG1 3.362 H A 0060  PHE CZ 
H A 0038  THR C   2.440 C A 0039  LYS CA 
H A 0038  THR C   3.117 C A 0039  LYS C  
H A 0038  THR C   3.696 C A 0039  LYS CB 
H A 0038  THR CA  3.493 H A 0043  MET CG 
H A 0038  THR CG2 3.691 H A 0047  LEU CD1
H A 0038  THR CG2 3.359 H A 0060  PHE CE1
H A 0038  THR CG2 3.543 H A 0088  LEU CD2
C A 0039  LYS C   2.450 C A 0040  ASN CA 
C A 0039  LYS C   3.073 C A 0040  ASN C  
C A 0039  LYS C   3.713 C A 0040  ASN CB 
C A 0040  ASN C   2.449 H A 0041  GLU CA 
C A 0040  ASN C   2.923 H A 0041  GLU C  
C A 0040  ASN C   3.704 H A 0041  GLU CB 
H A 0041  GLU C   2.448 H A 0042  GLN CA 
H A 0041  GLU C   2.965 H A 0042  GLN C  
H A 0041  GLU C   3.717 H A 0042  GLN CB 
H A 0042  GLN C   2.431 H A 0043  MET CA 
H A 0042  GLN C   2.989 H A 0043  MET C  
H A 0042  GLN C   3.709 H A 0043  MET CB 
H A 0043  MET C   2.443 H A 0044  ALA CA 
H A 0043  MET C   2.970 H A 0044  ALA C  
H A 0043  MET C   3.716 H A 0044  ALA CB 
H A 0043  MET CE  3.583 H A 0046  LEU CB 
H A 0043  MET C   3.556 H A 0047  LEU CD1
H A 0043  MET CG  3.745 H A 0047  LEU CD1
H A 0044  ALA C   2.451 H A 0045  GLU CA 
H A 0044  ALA C   2.958 H A 0045  GLU C  
H A 0044  ALA C   3.723 H A 0045  GLU CB 
H A 0044  ALA CA  3.733 H A 0047  LEU CD1
H A 0045  GLU C   2.446 H A 0046  LEU CA 
H A 0045  GLU C   3.063 H A 0046  LEU C  
H A 0045  GLU C   3.715 H A 0046  LEU CB 
H A 0046  LEU C   2.452 H A 0047  LEU CA 
H A 0046  LEU C   3.050 H A 0047  LEU C  
H A 0046  LEU C   3.721 H A 0047  LEU CB 
H A 0047  LEU C   2.442 C A 0048  SER CA 
H A 0047  LEU C   3.212 C A 0048  SER C  
H A 0047  LEU C   3.663 C A 0048  SER CB 
H A 0047  LEU CA  3.485 H A 0056  LEU CB 
H A 0047  LEU CD2 3.469 C A 0085  LEU CB 
H A 0047  LEU CD2 3.483 C A 0085  LEU CD1
C A 0048  SER C   2.449 C A 0049  GLY CA 
C A 0048  SER C   3.129 C A 0049  GLY C  
C A 0049  GLY C   2.441 C A 0050  ALA CA 
C A 0049  GLY C   3.094 C A 0050  ALA C  
C A 0049  GLY C   3.698 C A 0050  ALA CB 
C A 0050  ALA C   2.462 C A 0051  LEU CA 
C A 0050  ALA C   3.019 C A 0051  LEU C  
C A 0050  ALA C   3.034 C A 0051  LEU CB 
C A 0050  ALA C   3.663 C A 0051  LEU CG 
C A 0051  LEU C   2.440 C A 0052  ALA CA 
C A 0051  LEU C   3.424 C A 0052  ALA C  
C A 0051  LEU C   3.546 C A 0052  ALA CB 
C A 0051  LEU C   3.634 H A 0053  PRO CD 
C A 0052  ALA CA  2.808 H A 0053  PRO CD 
C A 0052  ALA C   2.464 H A 0053  PRO CA 
C A 0052  ALA C   3.138 H A 0053  PRO C  
C A 0052  ALA C   3.641 H A 0053  PRO CB 
C A 0052  ALA C   3.658 H A 0053  PRO CG 
C A 0052  ALA C   2.462 H A 0053  PRO CD 
C A 0052  ALA CB  3.567 H A 0055  THR CB 
C A 0052  ALA C   3.730 H A 0056  LEU CD2
H A 0053  PRO C   2.435 H A 0054  GLU CA 
H A 0053  PRO C   2.991 H A 0054  GLU C  
H A 0053  PRO C   3.728 H A 0054  GLU CB 
H A 0053  PRO CA  3.747 H A 0056  LEU CG 
H A 0053  PRO CA  3.627 H A 0056  LEU CD2
H A 0053  PRO C   3.742 H A 0056  LEU CG 
H A 0054  GLU C   2.446 H A 0055  THR CA 
H A 0054  GLU C   2.990 H A 0055  THR C  
H A 0054  GLU C   3.721 H A 0055  THR CB 
H A 0055  THR C   2.442 H A 0056  LEU CA 
H A 0055  THR C   3.070 H A 0056  LEU C  
H A 0055  THR C   3.724 H A 0056  LEU CB 
H A 0056  LEU C   2.446 H A 0057  ALA CA 
H A 0056  LEU C   3.066 H A 0057  ALA C  
H A 0056  LEU C   3.716 H A 0057  ALA CB 
H A 0056  LEU CD1 3.532 H A 0080  ALA CA 
H A 0056  LEU CD1 3.124 H A 0080  ALA CB 
H A 0056  LEU C   3.725 C A 0085  LEU CD1
H A 0056  LEU CD1 3.748 C A 0085  LEU CB 
H A 0056  LEU CD1 3.155 C A 0085  LEU CD1
H A 0057  ALA C   2.445 H A 0058  GLU CA 
H A 0057  ALA C   2.966 H A 0058  GLU C  
H A 0057  ALA C   3.729 H A 0058  GLU CB 
H A 0057  ALA CA  3.694 H A 0080  ALA CB 
H A 0057  ALA CB  3.008 H A 0080  ALA CB 
H A 0057  ALA CA  3.704 C A 0085  LEU CD1
H A 0058  GLU C   2.447 H A 0059  SER CA 
H A 0058  GLU C   2.955 H A 0059  SER C  
H A 0058  GLU C   3.725 H A 0059  SER CB 
H A 0059  SER C   2.440 H A 0060  PHE CA 
H A 0059  SER C   3.033 H A 0060  PHE C  
H A 0059  SER C   3.717 H A 0060  PHE CB 
H A 0060  PHE C   2.442 H A 0061  ILE CA 
H A 0060  PHE C   2.939 H A 0061  ILE C  
H A 0060  PHE C   3.724 H A 0061  ILE CB 
H A 0060  PHE CA  3.417 H A 0063  VAL CG1
H A 0060  PHE C   3.669 H A 0063  VAL CG1
H A 0060  PHE CE2 3.696 H A 0064  CYS CB 
H A 0060  PHE CB  3.589 H A 0076  ILE CG2
H A 0060  PHE CG  3.591 H A 0076  ILE CG2
H A 0060  PHE CD2 3.598 H A 0076  ILE CG1
H A 0060  PHE CD2 3.200 H A 0076  ILE CG2
H A 0060  PHE CD2 3.600 H A 0076  ILE CD1
H A 0060  PHE CE2 3.710 H A 0076  ILE CG1
H A 0060  PHE CE2 3.301 H A 0076  ILE CD1
H A 0060  PHE CZ  3.367 H A 0088  LEU CD2
H A 0061  ILE C   2.444 H A 0062  ALA CA 
H A 0061  ILE C   3.115 H A 0062  ALA C  
H A 0061  ILE C   3.696 H A 0062  ALA CB 
H A 0061  ILE CG1 3.431 H A 0073  GLN CD 
H A 0061  ILE CD1 3.665 H A 0076  ILE CB 
H A 0062  ALA C   2.448 H A 0063  VAL CA 
H A 0062  ALA C   3.090 H A 0063  VAL C  
H A 0062  ALA C   3.721 H A 0063  VAL CB 
H A 0063  VAL C   2.446 H A 0064  CYS CA 
H A 0063  VAL C   3.115 H A 0064  CYS C  
H A 0063  VAL C   3.698 H A 0064  CYS CB 
H A 0064  CYS C   2.448 C A 0065  GLY CA 
H A 0064  CYS C   3.428 C A 0065  GLY C  
H A 0064  CYS CB  3.778 C A 0068  LEU CD1
C A 0065  GLY C   2.453 C A 0066  GLU CA 
C A 0065  GLY C   3.065 C A 0066  GLU C  
C A 0065  GLY C   3.715 C A 0066  GLU CB 
C A 0066  GLU C   2.449 C A 0067  GLN CA 
C A 0066  GLU C   3.090 C A 0067  GLN C  
C A 0066  GLU C   3.721 C A 0067  GLN CB 
C A 0067  GLN C   2.443 C A 0068  LEU CA 
C A 0067  GLN C   3.599 C A 0068  LEU C  
C A 0067  GLN C   3.366 C A 0068  LEU CB 
C A 0067  GLN C   3.479 C A 0068  LEU CG 
C A 0068  LEU C   2.446 C A 0069  ASP CA 
C A 0068  LEU C   3.013 C A 0069  ASP C  
C A 0068  LEU C   3.703 C A 0069  ASP CB 
C A 0068  LEU CB  3.357 H A 0073  GLN CG 
C A 0069  ASP C   2.439 H A 0070  GLU CA 
C A 0069  ASP C   2.922 H A 0070  GLU C  
C A 0069  ASP C   3.736 H A 0070  GLU CB 
H A 0070  GLU C   2.440 H A 0071  ASN CA 
H A 0070  GLU C   3.052 H A 0071  ASN C  
H A 0070  GLU C   3.707 H A 0071  ASN CB 
H A 0071  ASN C   2.459 H A 0072  GLY CA 
H A 0071  ASN C   3.032 H A 0072  GLY C  
H A 0072  GLY C   2.445 H A 0073  GLN CA 
H A 0072  GLY C   2.972 H A 0073  GLN C  
H A 0072  GLY C   3.723 H A 0073  GLN CB 
H A 0073  GLN C   2.445 H A 0074  ASN CA 
H A 0073  GLN C   2.989 H A 0074  ASN C  
H A 0073  GLN C   3.719 H A 0074  ASN CB 
H A 0074  ASN C   2.452 H A 0075  LEU CA 
H A 0074  ASN C   2.937 H A 0075  LEU C  
H A 0074  ASN C   3.716 H A 0075  LEU CB 
H A 0074  ASN C   3.792 H A 0078  VAL CG2
H A 0075  LEU C   2.445 H A 0076  ILE CA 
H A 0075  LEU C   2.953 H A 0076  ILE C  
H A 0075  LEU C   3.727 H A 0076  ILE CB 
H A 0076  ILE C   2.445 H A 0077  ARG CA 
H A 0076  ILE C   2.987 H A 0077  ARG C  
H A 0076  ILE C   3.713 H A 0077  ARG CB 
H A 0076  ILE CG2 3.702 C A 0085  LEU CD1
H A 0076  ILE CG2 3.618 C A 0085  LEU CD2
H A 0077  ARG C   2.451 H A 0078  VAL CA 
H A 0077  ARG C   2.923 H A 0078  VAL C  
H A 0077  ARG C   3.723 H A 0078  VAL CB 
H A 0077  ARG CG  3.592 H A 0081  GLU CD 
H A 0077  ARG CD  3.381 H A 0081  GLU CD 
H A 0078  VAL C   2.443 H A 0079  MET CA 
H A 0078  VAL C   3.020 H A 0079  MET C  
H A 0078  VAL C   3.719 H A 0079  MET CB 
H A 0079  MET C   2.449 H A 0080  ALA CA 
H A 0079  MET C   3.056 H A 0080  ALA C  
H A 0079  MET C   3.704 H A 0080  ALA CB 
H A 0079  MET CB  3.509 C A 0085  LEU CA 
H A 0079  MET CE  3.619 C A 0087  ALA C  
H A 0079  MET CE  3.728 H A 0088  LEU CA 
H A 0080  ALA C   2.456 H A 0081  GLU CA 
H A 0080  ALA C   2.946 H A 0081  GLU C  
H A 0080  ALA C   3.713 H A 0081  GLU CB 
H A 0080  ALA CB  3.735 C A 0085  LEU CD1
H A 0081  GLU C   2.447 C A 0082  ASN CA 
H A 0081  GLU C   3.243 C A 0082  ASN C  
H A 0081  GLU C   3.664 C A 0082  ASN CB 
C A 0082  ASN C   2.455 C A 0083  GLY CA 
C A 0082  ASN C   3.071 C A 0083  GLY C  
C A 0083  GLY C   2.446 C A 0084  ARG CA 
C A 0083  GLY C   3.545 C A 0084  ARG C  
C A 0083  GLY C   3.458 C A 0084  ARG CB 
C A 0083  GLY C   3.416 C A 0084  ARG CG 
C A 0083  GLY C   3.668 C A 0084  ARG CZ 
C A 0084  ARG C   2.454 C A 0085  LEU CA 
C A 0084  ARG C   2.969 C A 0085  LEU C  
C A 0084  ARG C   3.727 C A 0085  LEU CB 
C A 0085  LEU C   2.446 C A 0086  ASN CA 
C A 0085  LEU C   3.064 C A 0086  ASN C  
C A 0085  LEU C   3.712 C A 0086  ASN CB 
C A 0086  ASN C   2.455 C A 0087  ALA CA 
C A 0086  ASN C   3.208 C A 0087  ALA C  
C A 0086  ASN C   3.687 C A 0087  ALA CB 
C A 0087  ALA C   2.449 H A 0088  LEU CA 
C A 0087  ALA C   3.109 H A 0088  LEU C  
C A 0087  ALA C   3.714 H A 0088  LEU CB 
C A 0087  ALA C   3.213 H A 0089  PRO CD 
H A 0088  LEU CA  2.909 H A 0089  PRO CD 
H A 0088  LEU C   2.453 H A 0089  PRO CA 
H A 0088  LEU C   3.099 H A 0089  PRO C  
H A 0088  LEU C   3.644 H A 0089  PRO CB 
H A 0088  LEU C   3.683 H A 0089  PRO CG 
H A 0088  LEU C   2.496 H A 0089  PRO CD 
H A 0088  LEU CB  3.401 H A 0089  PRO CD 
H A 0089  PRO C   2.446 H A 0090  ASP CA 
H A 0089  PRO C   2.901 H A 0090  ASP C  
H A 0089  PRO C   3.710 H A 0090  ASP CB 
H A 0089  PRO CA  3.791 H A 0092  LEU CB 
H A 0090  ASP C   2.449 H A 0091  VAL CA 
H A 0090  ASP C   3.036 H A 0091  VAL C  
H A 0090  ASP C   3.712 H A 0091  VAL CB 
H A 0091  VAL C   2.451 H A 0092  LEU CA 
H A 0091  VAL C   2.975 H A 0092  LEU C  
H A 0091  VAL C   3.711 H A 0092  LEU CB 
H A 0092  LEU C   2.451 H A 0093  GLU CA 
H A 0092  LEU C   2.960 H A 0093  GLU C  
H A 0092  LEU C   3.716 H A 0093  GLU CB 
H A 0092  LEU CG  3.740 H A 0096  ILE CD1
H A 0092  LEU CD1 3.643 H A 0096  ILE CD1
H A 0093  GLU C   2.444 H A 0094  GLN CA 
H A 0093  GLU C   2.961 H A 0094  GLN C  
H A 0093  GLU C   3.712 H A 0094  GLN CB 
H A 0094  GLN C   2.448 H A 0095  PHE CA 
H A 0094  GLN C   3.008 H A 0095  PHE C  
H A 0094  GLN C   3.716 H A 0095  PHE CB 
H A 0095  PHE C   2.448 H A 0096  ILE CA 
H A 0095  PHE C   2.922 H A 0096  ILE C  
H A 0095  PHE C   3.726 H A 0096  ILE CB 
H A 0095  PHE CD2 3.614 H A 0096  ILE CD1
H A 0096  ILE C   2.440 H A 0097  HIS CA 
H A 0096  ILE C   3.023 H A 0097  HIS C  
H A 0096  ILE C   3.715 H A 0097  HIS CB 
H A 0097  HIS C   2.450 H A 0098  LEU CA 
H A 0097  HIS C   2.940 H A 0098  LEU C  
H A 0097  HIS C   3.717 H A 0098  LEU CB 
H A 0097  HIS C   3.764 H A 0101  VAL CG2
H A 0097  HIS CD2 3.581 H A 0101  VAL CG2
H A 0098  LEU C   2.444 H A 0099  ARG CA 
H A 0098  LEU C   2.973 H A 0099  ARG C  
H A 0098  LEU C   3.713 H A 0099  ARG CB 
H A 0099  ARG C   2.448 H A 0100  ALA CA 
H A 0099  ARG C   2.980 H A 0100  ALA C  
H A 0099  ARG C   3.711 H A 0100  ALA CB 
H A 0099  ARG CZ  3.637 H A 0103  GLU CD 
H A 0100  ALA C   2.442 H A 0101  VAL CA 
H A 0100  ALA C   3.031 H A 0101  VAL C  
H A 0100  ALA C   3.718 H A 0101  VAL CB 
H A 0101  VAL C   2.457 H A 0102  SER CA 
H A 0101  VAL C   2.961 H A 0102  SER C  
H A 0101  VAL C   3.721 H A 0102  SER CB 
H A 0102  SER C   2.439 H A 0103  GLU CA 
H A 0102  SER C   2.984 H A 0103  GLU C  
H A 0102  SER C   3.713 H A 0103  GLU CB 
H A 0103  GLU C   2.450 C A 0104  ALA CA 
H A 0103  GLU C   3.304 C A 0104  ALA C  
H A 0103  GLU C   3.632 C A 0104  ALA CB 
C A 0104  ALA C   2.454 C A 0105  THR CA 
C A 0104  ALA C   3.704 C A 0105  THR C  
C A 0104  ALA C   3.170 C A 0105  THR CB 

CHARGE_ATTR 2.00 12.00    72
C A 0002  GLU OE2 11.96 C A 0084  ARG NH1
H A 0016  ASP OD1 2.560 H A 0012  LYS NZ 
H A 0016  ASP OD2 2.835 H A 0012  LYS NZ 
H A 0016  ASP OD1 11.83 C A 0021  HIS NE2
H A 0016  ASP OD2 11.72 C A 0021  HIS NE2
H A 0020  GLU OE1 8.331 H A 0012  LYS NZ 
H A 0020  GLU OE2 9.085 H A 0012  LYS NZ 
H A 0020  GLU OE1 7.507 C A 0021  HIS ND1
H A 0020  GLU OE1 6.302 C A 0021  HIS NE2
H A 0020  GLU OE2 8.755 C A 0021  HIS ND1
H A 0020  GLU OE2 7.219 C A 0021  HIS NE2
H A 0025  GLU OE1 10.56 H A 0026  ARG NH1
H A 0025  GLU OE1 10.48 H A 0026  ARG NH2
H A 0025  GLU OE2 11.73 H A 0026  ARG NH1
H A 0025  GLU OE2 11.28 H A 0026  ARG NH2
H A 0025  GLU OE1 2.762 H A 0099  ARG NH1
H A 0025  GLU OE1 4.013 H A 0099  ARG NH2
H A 0025  GLU OE2 3.925 H A 0099  ARG NH1
H A 0025  GLU OE2 4.258 H A 0099  ARG NH2
H A 0029  ASP OD1 7.053 H A 0026  ARG NH1
H A 0029  ASP OD1 8.944 H A 0026  ARG NH2
H A 0029  ASP OD2 5.539 H A 0026  ARG NH1
H A 0029  ASP OD2 7.638 H A 0026  ARG NH2
H A 0029  ASP OD1 11.62 C A 0039  LYS NZ 
H A 0036  GLU OE1 4.474 C A 0039  LYS NZ 
H A 0036  GLU OE2 2.464 C A 0039  LYS NZ 
H A 0041  GLU OE1 11.24 C A 0039  LYS NZ 
H A 0054  GLU OE1 8.728 H A 0077  ARG NH1
H A 0054  GLU OE1 8.871 H A 0077  ARG NH2
H A 0054  GLU OE2 8.103 H A 0077  ARG NH1
H A 0054  GLU OE2 8.575 H A 0077  ARG NH2
H A 0058  GLU OE1 4.765 H A 0077  ARG NH1
H A 0058  GLU OE1 2.761 H A 0077  ARG NH2
H A 0058  GLU OE2 4.484 H A 0077  ARG NH1
H A 0058  GLU OE2 2.722 H A 0077  ARG NH2
C A 0069  ASP OD1 5.115 C A 0021  HIS ND1
C A 0069  ASP OD1 6.931 C A 0021  HIS NE2
C A 0069  ASP OD2 5.453 C A 0021  HIS ND1
C A 0069  ASP OD2 7.565 C A 0021  HIS NE2
C A 0069  ASP OD1 11.98 H A 0026  ARG NH1
C A 0069  ASP OD2 10.13 H A 0026  ARG NH1
C A 0069  ASP OD2 11.28 H A 0026  ARG NH2
H A 0070  GLU OE1 6.984 C A 0021  HIS ND1
H A 0070  GLU OE1 7.328 C A 0021  HIS NE2
H A 0070  GLU OE2 6.032 C A 0021  HIS ND1
H A 0070  GLU OE2 6.315 C A 0021  HIS NE2
H A 0081  GLU OE1 5.443 H A 0077  ARG NH1
H A 0081  GLU OE1 5.864 H A 0077  ARG NH2
H A 0081  GLU OE2 4.944 H A 0077  ARG NH1
H A 0081  GLU OE2 5.195 H A 0077  ARG NH2
H A 0081  GLU OE2 11.90 C A 0084  ARG NH2
H A 0090  ASP OD1 11.92 H A 0008  ARG NH1
H A 0090  ASP OD2 10.12 H A 0008  ARG NH1
H A 0090  ASP OD2 11.96 H A 0008  ARG NH2
H A 0090  ASP OD1 11.40 C A 0039  LYS NZ 
H A 0090  ASP OD1 10.10 C A 0084  ARG NH1
H A 0090  ASP OD1 11.36 C A 0084  ARG NH2
H A 0090  ASP OD2 10.22 C A 0084  ARG NH1
H A 0090  ASP OD2 11.66 C A 0084  ARG NH2
H A 0093  GLU OE1 11.33 H A 0008  ARG NH1
H A 0093  GLU OE1 10.36 C A 0039  LYS NZ 
H A 0093  GLU OE2 9.589 C A 0039  LYS NZ 
H A 0093  GLU OE1 9.098 H A 0097  HIS ND1
H A 0093  GLU OE1 11.22 H A 0097  HIS NE2
H A 0093  GLU OE2 8.768 H A 0097  HIS ND1
H A 0093  GLU OE2 10.73 H A 0097  HIS NE2
H A 0103  GLU OE1 11.60 H A 0097  HIS NE2
H A 0103  GLU OE2 11.40 H A 0097  HIS NE2
H A 0103  GLU OE1 4.483 H A 0099  ARG NH1
H A 0103  GLU OE1 3.438 H A 0099  ARG NH2
H A 0103  GLU OE2 4.534 H A 0099  ARG NH1
H A 0103  GLU OE2 2.717 H A 0099  ARG NH2

CHARGE_REPU 2.00 12.00    59
C A 0002  GLU OE1 7.476 H A 0090  ASP OD1
C A 0002  GLU OE1 6.410 H A 0090  ASP OD2
C A 0002  GLU OE2 6.808 H A 0090  ASP OD1
C A 0002  GLU OE2 6.373 H A 0090  ASP OD2
C A 0002  GLU OE1 8.751 H A 0093  GLU OE1
C A 0002  GLU OE1 10.79 H A 0093  GLU OE2
C A 0002  GLU OE2 8.659 H A 0093  GLU OE1
C A 0002  GLU OE2 10.52 H A 0093  GLU OE2
H A 0008  ARG NH1 8.764 H A 0097  HIS ND1
H A 0008  ARG NH1 10.04 H A 0097  HIS NE2
H A 0008  ARG NH2 10.09 H A 0097  HIS ND1
H A 0008  ARG NH2 11.01 H A 0097  HIS NE2
H A 0016  ASP OD1 6.177 H A 0020  GLU OE1
H A 0016  ASP OD1 7.201 H A 0020  GLU OE2
H A 0016  ASP OD2 6.416 H A 0020  GLU OE1
H A 0016  ASP OD2 7.640 H A 0020  GLU OE2
H A 0020  GLU OE1 11.03 C A 0069  ASP OD1
H A 0020  GLU OE1 11.31 C A 0069  ASP OD2
H A 0020  GLU OE1 11.01 H A 0070  GLU OE1
H A 0020  GLU OE1 11.07 H A 0070  GLU OE2
H A 0025  GLU OE1 11.23 H A 0029  ASP OD1
H A 0025  GLU OE1 11.07 H A 0029  ASP OD2
H A 0025  GLU OE1 6.788 H A 0103  GLU OE1
H A 0025  GLU OE1 6.705 H A 0103  GLU OE2
H A 0025  GLU OE2 6.715 H A 0103  GLU OE1
H A 0025  GLU OE2 6.697 H A 0103  GLU OE2
H A 0029  ASP OD1 7.293 H A 0036  GLU OE1
H A 0029  ASP OD1 9.362 H A 0036  GLU OE2
H A 0029  ASP OD2 9.170 H A 0036  GLU OE1
H A 0029  ASP OD2 11.23 H A 0036  GLU OE2
H A 0029  ASP OD2 11.98 C A 0069  ASP OD1
H A 0029  ASP OD2 10.37 C A 0069  ASP OD2
H A 0036  GLU OE1 10.72 H A 0093  GLU OE2
H A 0036  GLU OE2 11.43 H A 0093  GLU OE1
H A 0036  GLU OE2 10.29 H A 0093  GLU OE2
H A 0041  GLU OE1 8.935 H A 0045  GLU OE1
H A 0041  GLU OE1 7.411 H A 0045  GLU OE2
H A 0041  GLU OE2 8.117 H A 0045  GLU OE1
H A 0041  GLU OE2 7.035 H A 0045  GLU OE2
H A 0054  GLU OE1 8.129 H A 0058  GLU OE1
H A 0054  GLU OE1 8.921 H A 0058  GLU OE2
H A 0054  GLU OE2 8.276 H A 0058  GLU OE1
H A 0054  GLU OE2 8.561 H A 0058  GLU OE2
H A 0054  GLU OE1 8.767 H A 0081  GLU OE1
H A 0054  GLU OE1 6.677 H A 0081  GLU OE2
H A 0054  GLU OE2 9.256 H A 0081  GLU OE1
H A 0054  GLU OE2 7.239 H A 0081  GLU OE2
H A 0058  GLU OE1 6.904 H A 0081  GLU OE1
H A 0058  GLU OE1 5.734 H A 0081  GLU OE2
H A 0058  GLU OE2 8.221 H A 0081  GLU OE1
H A 0058  GLU OE2 7.115 H A 0081  GLU OE2
C A 0069  ASP OD1 5.286 H A 0070  GLU OE1
C A 0069  ASP OD1 5.292 H A 0070  GLU OE2
C A 0069  ASP OD2 7.403 H A 0070  GLU OE1
C A 0069  ASP OD2 7.303 H A 0070  GLU OE2
H A 0090  ASP OD1 7.280 H A 0093  GLU OE1
H A 0090  ASP OD1 8.724 H A 0093  GLU OE2
H A 0090  ASP OD2 6.954 H A 0093  GLU OE1
H A 0090  ASP OD2 8.721 H A 0093  GLU OE2

HB_MM       2.00 3.20   235
C A 0002  GLU N   2.205 C A 0001  SER O  
C A 0003  PHE N   2.207 C A 0002  GLU O  
H A 0004  ILE N   2.213 C A 0003  PHE O  
H A 0005  THR N   2.931 C A 0003  PHE O  
H A 0005  THR N   2.206 H A 0004  ILE O  
H A 0006  VAL N   2.759 C A 0003  PHE O  
H A 0006  VAL N   3.085 H A 0004  ILE O  
H A 0006  VAL N   2.208 H A 0005  THR O  
H A 0007  ALA N   3.159 C A 0003  PHE O  
H A 0007  ALA N   2.934 H A 0004  ILE O  
H A 0007  ALA N   2.203 H A 0006  VAL O  
H A 0008  ARG N   2.621 H A 0004  ILE O  
H A 0008  ARG N   2.214 H A 0007  ALA O  
H A 0009  PRO N   3.162 H A 0007  ALA O  
H A 0009  PRO N   2.232 H A 0008  ARG O  
H A 0010  TYR N   3.053 H A 0007  ALA O  
H A 0010  TYR N   2.209 H A 0009  PRO O  
H A 0011  ALA N   2.669 H A 0007  ALA O  
H A 0011  ALA N   2.208 H A 0010  TYR O  
H A 0012  LYS N   2.887 H A 0008  ARG O  
H A 0012  LYS N   2.212 H A 0011  ALA O  
H A 0013  ALA N   2.738 H A 0009  PRO O  
H A 0013  ALA N   2.212 H A 0012  LYS O  
H A 0014  ALA N   2.202 H A 0013  ALA O  
H A 0015  PHE N   2.706 H A 0011  ALA O  
H A 0015  PHE N   2.966 H A 0012  LYS O  
H A 0015  PHE N   2.207 H A 0014  ALA O  
H A 0016  ASP N   2.892 H A 0012  LYS O  
H A 0016  ASP N   2.217 H A 0015  PHE O  
H A 0017  PHE N   2.218 H A 0016  ASP O  
H A 0018  ALA N   2.893 H A 0014  ALA O  
H A 0018  ALA N   3.044 H A 0015  PHE O  
H A 0018  ALA N   3.158 H A 0016  ASP O  
H A 0018  ALA N   2.211 H A 0017  PHE O  
H A 0019  VAL N   2.830 H A 0015  PHE O  
H A 0019  VAL N   2.876 H A 0016  ASP O  
H A 0019  VAL N   3.115 H A 0017  PHE O  
H A 0019  VAL N   2.218 H A 0018  ALA O  
H A 0020  GLU N   2.997 H A 0016  ASP O  
H A 0020  GLU N   3.150 H A 0017  PHE O  
H A 0020  GLU N   2.212 H A 0019  VAL O  
C A 0021  HIS N   2.627 H A 0017  PHE O  
C A 0021  HIS N   2.207 H A 0020  GLU O  
C A 0022  GLN N   3.164 H A 0018  ALA O  
C A 0022  GLN N   2.844 H A 0019  VAL O  
C A 0022  GLN N   3.178 H A 0020  GLU O  
C A 0022  GLN N   2.212 C A 0021  HIS O  
C A 0023  SER N   2.747 H A 0018  ALA O  
C A 0023  SER N   2.917 C A 0021  HIS O  
C A 0023  SER N   2.206 C A 0022  GLN O  
H A 0024  VAL N   2.978 H A 0018  ALA O  
H A 0024  VAL N   2.205 C A 0023  SER O  
H A 0025  GLU N   2.851 C A 0023  SER O  
H A 0025  GLU N   2.207 H A 0024  VAL O  
H A 0026  ARG N   2.710 C A 0023  SER O  
H A 0026  ARG N   2.205 H A 0025  GLU O  
H A 0027  TRP N   2.470 C A 0023  SER O  
H A 0027  TRP N   2.206 H A 0026  ARG O  
H A 0028  GLN N   2.883 H A 0024  VAL O  
H A 0028  GLN N   3.084 H A 0026  ARG O  
H A 0028  GLN N   2.215 H A 0027  TRP O  
H A 0029  ASP N   3.135 H A 0026  ARG O  
H A 0029  ASP N   3.066 H A 0027  TRP O  
H A 0029  ASP N   2.215 H A 0028  GLN O  
H A 0030  MET N   2.864 H A 0027  TRP O  
H A 0030  MET N   2.212 H A 0029  ASP O  
H A 0031  LEU N   2.941 H A 0027  TRP O  
H A 0031  LEU N   3.067 H A 0029  ASP O  
H A 0031  LEU N   2.209 H A 0030  MET O  
H A 0032  ALA N   3.046 H A 0028  GLN O  
H A 0032  ALA N   2.923 H A 0029  ASP O  
H A 0032  ALA N   2.213 H A 0031  LEU O  
H A 0033  PHE N   2.585 H A 0029  ASP O  
H A 0033  PHE N   2.207 H A 0032  ALA O  
H A 0034  ALA N   2.869 H A 0030  MET O  
H A 0034  ALA N   3.117 H A 0032  ALA O  
H A 0034  ALA N   2.209 H A 0033  PHE O  
H A 0035  ALA N   2.798 H A 0031  LEU O  
H A 0035  ALA N   2.968 H A 0032  ALA O  
H A 0035  ALA N   2.211 H A 0034  ALA O  
H A 0036  GLU N   2.562 H A 0032  ALA O  
H A 0036  GLU N   2.209 H A 0035  ALA O  
H A 0037  VAL N   3.052 H A 0033  PHE O  
H A 0037  VAL N   2.213 H A 0036  GLU O  
H A 0038  THR N   2.207 H A 0037  VAL O  
C A 0039  LYS N   3.162 H A 0035  ALA O  
C A 0039  LYS N   3.109 H A 0037  VAL O  
C A 0039  LYS N   2.203 H A 0038  THR O  
C A 0040  ASN N   2.907 H A 0037  VAL O  
C A 0040  ASN N   2.207 C A 0039  LYS O  
H A 0041  GLU N   2.212 C A 0040  ASN O  
H A 0042  GLN N   2.211 H A 0041  GLU O  
H A 0043  MET N   2.794 C A 0040  ASN O  
H A 0043  MET N   3.042 H A 0041  GLU O  
H A 0043  MET N   2.205 H A 0042  GLN O  
H A 0044  ALA N   2.977 C A 0040  ASN O  
H A 0044  ALA N   2.839 H A 0041  GLU O  
H A 0044  ALA N   2.211 H A 0043  MET O  
H A 0045  GLU N   2.827 H A 0041  GLU O  
H A 0045  GLU N   2.216 H A 0044  ALA O  
H A 0046  LEU N   2.976 H A 0042  GLN O  
H A 0046  LEU N   3.110 H A 0043  MET O  
H A 0046  LEU N   2.209 H A 0045  GLU O  
H A 0047  LEU N   2.656 H A 0043  MET O  
H A 0047  LEU N   3.054 H A 0044  ALA O  
H A 0047  LEU N   2.211 H A 0046  LEU O  
C A 0048  SER N   2.644 H A 0044  ALA O  
C A 0048  SER N   2.205 H A 0047  LEU O  
C A 0049  GLY N   2.943 H A 0047  LEU O  
C A 0049  GLY N   2.209 C A 0048  SER O  
C A 0050  ALA N   2.205 C A 0049  GLY O  
C A 0051  LEU N   2.633 C A 0049  GLY O  
C A 0051  LEU N   2.213 C A 0050  ALA O  
C A 0052  ALA N   3.021 C A 0050  ALA O  
C A 0052  ALA N   2.202 C A 0051  LEU O  
H A 0053  PRO N   2.239 C A 0052  ALA O  
H A 0054  GLU N   2.206 H A 0053  PRO O  
H A 0055  THR N   2.200 H A 0054  GLU O  
H A 0056  LEU N   2.207 H A 0055  THR O  
H A 0057  ALA N   2.838 H A 0053  PRO O  
H A 0057  ALA N   2.206 H A 0056  LEU O  
H A 0058  GLU N   2.741 H A 0054  GLU O  
H A 0058  GLU N   2.212 H A 0057  ALA O  
H A 0059  SER N   2.878 H A 0055  THR O  
H A 0059  SER N   2.213 H A 0058  GLU O  
H A 0060  PHE N   2.909 H A 0056  LEU O  
H A 0060  PHE N   2.964 H A 0057  ALA O  
H A 0060  PHE N   3.118 H A 0058  GLU O  
H A 0060  PHE N   2.210 H A 0059  SER O  
H A 0061  ILE N   2.946 H A 0057  ALA O  
H A 0061  ILE N   3.071 H A 0058  GLU O  
H A 0061  ILE N   2.202 H A 0060  PHE O  
H A 0062  ALA N   2.962 H A 0058  GLU O  
H A 0062  ALA N   3.131 H A 0060  PHE O  
H A 0062  ALA N   2.208 H A 0061  ILE O  
H A 0063  VAL N   2.696 H A 0059  SER O  
H A 0063  VAL N   3.148 H A 0060  PHE O  
H A 0063  VAL N   2.206 H A 0062  ALA O  
H A 0064  CYS N   2.572 H A 0060  PHE O  
H A 0064  CYS N   2.206 H A 0063  VAL O  
C A 0065  GLY N   3.098 H A 0061  ILE O  
C A 0065  GLY N   2.208 H A 0064  CYS O  
C A 0066  GLU N   2.207 C A 0065  GLY O  
C A 0067  GLN N   2.983 C A 0065  GLY O  
C A 0067  GLN N   2.206 C A 0066  GLU O  
C A 0068  LEU N   2.552 C A 0066  GLU O  
C A 0068  LEU N   2.207 C A 0067  GLN O  
C A 0069  ASP N   2.207 C A 0068  LEU O  
H A 0070  GLU N   2.211 C A 0069  ASP O  
H A 0071  ASN N   3.075 C A 0069  ASP O  
H A 0071  ASN N   2.212 H A 0070  GLU O  
H A 0072  GLY N   2.765 C A 0069  ASP O  
H A 0072  GLY N   2.212 H A 0071  ASN O  
H A 0073  GLN N   2.803 C A 0069  ASP O  
H A 0073  GLN N   2.209 H A 0072  GLY O  
H A 0074  ASN N   3.073 H A 0070  GLU O  
H A 0074  ASN N   2.212 H A 0073  GLN O  
H A 0075  LEU N   2.644 H A 0071  ASN O  
H A 0075  LEU N   3.152 H A 0072  GLY O  
H A 0075  LEU N   2.211 H A 0074  ASN O  
H A 0076  ILE N   3.071 H A 0072  GLY O  
H A 0076  ILE N   2.211 H A 0075  LEU O  
H A 0077  ARG N   3.165 H A 0073  GLN O  
H A 0077  ARG N   2.963 H A 0074  ASN O  
H A 0077  ARG N   2.213 H A 0076  ILE O  
H A 0078  VAL N   2.652 H A 0074  ASN O  
H A 0078  VAL N   2.209 H A 0077  ARG O  
H A 0079  MET N   2.755 H A 0075  LEU O  
H A 0079  MET N   3.143 H A 0076  ILE O  
H A 0079  MET N   3.037 H A 0077  ARG O  
H A 0079  MET N   2.212 H A 0078  VAL O  
H A 0080  ALA N   2.725 H A 0076  ILE O  
H A 0080  ALA N   2.790 H A 0077  ARG O  
H A 0080  ALA N   2.210 H A 0079  MET O  
H A 0081  GLU N   2.562 H A 0077  ARG O  
H A 0081  GLU N   2.211 H A 0080  ALA O  
C A 0082  ASN N   3.099 H A 0078  VAL O  
C A 0082  ASN N   3.084 H A 0080  ALA O  
C A 0082  ASN N   2.205 H A 0081  GLU O  
C A 0083  GLY N   3.053 H A 0079  MET O  
C A 0083  GLY N   2.680 H A 0080  ALA O  
C A 0083  GLY N   2.210 C A 0082  ASN O  
C A 0084  ARG N   2.559 H A 0079  MET O  
C A 0084  ARG N   2.205 C A 0083  GLY O  
C A 0085  LEU N   3.079 H A 0079  MET O  
C A 0085  LEU N   2.206 C A 0084  ARG O  
C A 0086  ASN N   2.988 C A 0084  ARG O  
C A 0086  ASN N   2.206 C A 0085  LEU O  
C A 0087  ALA N   2.784 C A 0084  ARG O  
C A 0087  ALA N   3.102 C A 0085  LEU O  
C A 0087  ALA N   2.208 C A 0086  ASN O  
H A 0088  LEU N   2.894 C A 0086  ASN O  
H A 0088  LEU N   2.208 C A 0087  ALA O  
H A 0089  PRO N   2.238 H A 0088  LEU O  
H A 0090  ASP N   2.210 H A 0089  PRO O  
H A 0091  VAL N   3.120 H A 0089  PRO O  
H A 0091  VAL N   2.212 H A 0090  ASP O  
H A 0092  LEU N   3.030 H A 0088  LEU O  
H A 0092  LEU N   2.863 H A 0089  PRO O  
H A 0092  LEU N   2.213 H A 0091  VAL O  
H A 0093  GLU N   2.663 H A 0089  PRO O  
H A 0093  GLU N   2.211 H A 0092  LEU O  
H A 0094  GLN N   3.050 H A 0090  ASP O  
H A 0094  GLN N   2.210 H A 0093  GLU O  
H A 0095  PHE N   2.712 H A 0091  VAL O  
H A 0095  PHE N   3.038 H A 0092  LEU O  
H A 0095  PHE N   2.209 H A 0094  GLN O  
H A 0096  ILE N   2.786 H A 0092  LEU O  
H A 0096  ILE N   3.131 H A 0093  GLU O  
H A 0096  ILE N   2.211 H A 0095  PHE O  
H A 0097  HIS N   3.051 H A 0093  GLU O  
H A 0097  HIS N   3.198 H A 0095  PHE O  
H A 0097  HIS N   2.212 H A 0096  ILE O  
H A 0098  LEU N   2.738 H A 0094  GLN O  
H A 0098  LEU N   3.067 H A 0095  PHE O  
H A 0098  LEU N   2.211 H A 0097  HIS O  
H A 0099  ARG N   2.632 H A 0095  PHE O  
H A 0099  ARG N   2.212 H A 0098  LEU O  
H A 0100  ALA N   2.931 H A 0096  ILE O  
H A 0100  ALA N   3.106 H A 0097  HIS O  
H A 0100  ALA N   2.211 H A 0099  ARG O  
H A 0101  VAL N   2.753 H A 0097  HIS O  
H A 0101  VAL N   3.096 H A 0098  LEU O  
H A 0101  VAL N   3.101 H A 0099  ARG O  
H A 0101  VAL N   2.208 H A 0100  ALA O  
H A 0102  SER N   3.020 H A 0098  LEU O  
H A 0102  SER N   2.209 H A 0101  VAL O  
H A 0103  GLU N   3.113 H A 0099  ARG O  
H A 0103  GLU N   3.025 H A 0101  VAL O  
H A 0103  GLU N   2.203 H A 0102  SER O  
C A 0104  ALA N   2.744 H A 0101  VAL O  
C A 0104  ALA N   3.140 H A 0102  SER O  
C A 0104  ALA N   2.211 H A 0103  GLU O  
C A 0105  THR N   2.580 H A 0101  VAL O  
C A 0105  THR N   2.213 C A 0104  ALA O  

HB_MS       2.00 3.20    15
C A 0001  SER N   2.976 C A 0002  GLU OE1
C A 0001  SER N   2.604 C A 0002  GLU OE2
C A 0003  PHE N   2.718 H A 0090  ASP OD2
H A 0004  ILE N   2.871 H A 0090  ASP OD2
H A 0034  ALA O   2.545 H A 0038  THR OG1
H A 0035  ALA O   2.936 H A 0038  THR OG1
H A 0041  GLU N   2.660 C A 0040  ASN OD1
H A 0042  GLN N   3.048 C A 0040  ASN OD1
H A 0070  GLU N   3.027 C A 0069  ASP OD1
H A 0070  GLU O   3.016 H A 0074  ASN ND2
H A 0078  VAL O   2.717 C A 0082  ASN ND2
C A 0082  ASN O   2.628 C A 0084  ARG NH2
C A 0083  GLY O   2.731 C A 0084  ARG NH2
H A 0090  ASP O   2.685 H A 0094  GLN NE2
C A 0104  ALA O   2.598 C A 0105  THR OG1

HB_SS       2.00 3.20     4
H A 0029  ASP OD2 3.145 C A 0067  GLN NE2
H A 0070  GLU OE1 2.877 H A 0071  ASN ND2
C A 0082  ASN ND2 3.124 H A 0010  TYR OH 
H A 0099  ARG NH1 2.901 H A 0028  GLN OE1

AROMATIC    0.00 8.00     4
H A 0017  PHE 4.825 C A 0021  HIS
C A 0084  ARG 4.482 C A 0003  PHE
H A 0012  LYS 7.845 H A 0015  PHE
H A 0099  ARG 7.032 H A 0095  PHE