Complet list of 1eo0 con fileClick here to see the 3D structure Complete list of 1eo0.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   482
C A 0001  MET CA  3.793 H A 0002  ASP CA 
C A 0001  MET C   2.426 H A 0002  ASP CA 
C A 0001  MET C   3.295 H A 0002  ASP C  
C A 0001  MET C   3.613 H A 0002  ASP CB 
C A 0001  MET CG  3.691 C A 0034  PHE CB 
C A 0001  MET CA  3.697 C A 0036  PRO CG 
C A 0001  MET CB  3.462 C A 0036  PRO CG 
C A 0001  MET CG  3.610 C A 0036  PRO CG 
C A 0001  MET CG  3.464 C A 0036  PRO CD 
H A 0002  ASP CA  3.795 H A 0003  SER CA 
H A 0002  ASP C   2.429 H A 0003  SER CA 
H A 0002  ASP C   2.916 H A 0003  SER C  
H A 0002  ASP C   3.700 H A 0003  SER CB 
H A 0003  SER CA  3.787 H A 0004  LYS CA 
H A 0003  SER C   2.428 H A 0004  LYS CA 
H A 0003  SER C   2.966 H A 0004  LYS C  
H A 0003  SER C   3.699 H A 0004  LYS CB 
H A 0004  LYS C   2.434 H A 0005  GLU CA 
H A 0004  LYS C   3.075 H A 0005  GLU C  
H A 0004  LYS C   3.702 H A 0005  GLU CB 
H A 0005  GLU CA  3.797 H A 0006  VAL CA 
H A 0005  GLU C   2.434 H A 0006  VAL CA 
H A 0005  GLU C   3.107 H A 0006  VAL C  
H A 0005  GLU C   3.720 H A 0006  VAL CB 
H A 0005  GLU C   3.715 H A 0009  HIS CD2
H A 0005  GLU CD  3.212 H A 0009  HIS CD2
H A 0005  GLU CG  3.522 C A 0036  PRO CB 
H A 0005  GLU CD  3.332 C A 0036  PRO CB 
H A 0005  GLU CD  3.566 H A 0044  THR CG2
H A 0006  VAL C   2.424 H A 0007  LEU CA 
H A 0006  VAL C   2.942 H A 0007  LEU C  
H A 0006  VAL C   3.720 H A 0007  LEU CB 
H A 0006  VAL CG1 3.767 C A 0034  PHE CE2
H A 0006  VAL CG2 3.140 C A 0034  PHE CD2
H A 0006  VAL CG2 3.620 C A 0034  PHE CE2
H A 0006  VAL CG2 3.618 C A 0036  PRO CG 
H A 0007  LEU CA  3.798 H A 0008  VAL CA 
H A 0007  LEU C   2.420 H A 0008  VAL CA 
H A 0007  LEU C   2.938 H A 0008  VAL C  
H A 0007  LEU C   3.738 H A 0008  VAL CB 
H A 0007  LEU CA  3.544 H A 0010  VAL CG2
H A 0007  LEU C   3.769 H A 0010  VAL CB 
H A 0008  VAL CA  3.779 H A 0009  HIS CA 
H A 0008  VAL C   2.423 H A 0009  HIS CA 
H A 0008  VAL C   2.921 H A 0009  HIS C  
H A 0008  VAL C   3.704 H A 0009  HIS CB 
H A 0008  VAL C   3.744 H A 0011  LYS CB 
H A 0009  HIS CA  3.785 H A 0010  VAL CA 
H A 0009  HIS C   2.423 H A 0010  VAL CA 
H A 0009  HIS C   2.973 H A 0010  VAL C  
H A 0009  HIS C   3.748 H A 0010  VAL CB 
H A 0009  HIS CD2 3.311 H A 0044  THR CG2
H A 0009  HIS CG  3.309 H A 0048  VAL CG2
H A 0009  HIS CD2 3.457 H A 0048  VAL CG2
H A 0009  HIS CE1 3.403 H A 0048  VAL CG2
H A 0010  VAL CA  3.795 H A 0011  LYS CA 
H A 0010  VAL C   2.430 H A 0011  LYS CA 
H A 0010  VAL C   2.923 H A 0011  LYS C  
H A 0010  VAL C   3.712 H A 0011  LYS CB 
H A 0010  VAL CA  3.469 H A 0013  LEU CB 
H A 0010  VAL C   3.576 H A 0013  LEU CB 
H A 0010  VAL CG2 3.340 H A 0027  LEU CD1
H A 0011  LYS CA  3.786 H A 0012  ASN CA 
H A 0011  LYS C   2.430 H A 0012  ASN CA 
H A 0011  LYS C   2.986 H A 0012  ASN C  
H A 0011  LYS C   3.703 H A 0012  ASN CB 
H A 0011  LYS C   3.755 H A 0014  GLU CB 
H A 0012  ASN CA  3.780 H A 0013  LEU CA 
H A 0012  ASN C   2.436 H A 0013  LEU CA 
H A 0012  ASN C   2.908 H A 0013  LEU C  
H A 0012  ASN C   3.688 H A 0013  LEU CB 
H A 0013  LEU C   2.453 H A 0014  GLU CA 
H A 0013  LEU C   2.991 H A 0014  GLU C  
H A 0013  LEU C   3.707 H A 0014  GLU CB 
H A 0013  LEU C   3.555 H A 0017  LYS CG 
H A 0013  LEU CD2 3.124 H A 0017  LYS CG 
H A 0013  LEU CD2 3.776 H A 0017  LYS CE 
H A 0013  LEU CD1 3.705 H A 0023  VAL CB 
H A 0013  LEU CD2 3.638 H A 0023  VAL CB 
H A 0013  LEU CD2 3.472 H A 0023  VAL CG2
H A 0013  LEU CD1 3.402 H A 0027  LEU CD1
H A 0013  LEU CB  3.485 H A 0051  ASN CG 
H A 0013  LEU CG  3.456 H A 0051  ASN CG 
H A 0013  LEU CD1 3.713 H A 0051  ASN CG 
H A 0013  LEU CG  3.467 H A 0053  PHE CE2
H A 0013  LEU CD2 2.970 H A 0053  PHE CE2
H A 0013  LEU CD2 2.972 H A 0053  PHE CZ 
H A 0014  GLU CA  3.790 H A 0015  LYS CA 
H A 0014  GLU C   2.418 H A 0015  LYS CA 
H A 0014  GLU C   2.973 H A 0015  LYS C  
H A 0014  GLU C   3.698 H A 0015  LYS CB 
H A 0014  GLU CA  3.364 H A 0017  LYS CG 
H A 0014  GLU CA  3.504 H A 0017  LYS CD 
H A 0014  GLU CA  3.636 H A 0017  LYS CE 
H A 0014  GLU C   3.778 H A 0017  LYS CB 
H A 0014  GLU CG  3.774 H A 0017  LYS CD 
H A 0014  GLU CG  3.450 H A 0017  LYS CE 
H A 0014  GLU CD  3.406 H A 0017  LYS CD 
H A 0014  GLU CD  3.587 H A 0017  LYS CE 
H A 0015  LYS C   2.441 H A 0016  ASN CA 
H A 0015  LYS C   3.242 H A 0016  ASN C  
H A 0015  LYS C   3.665 H A 0016  ASN CB 
H A 0016  ASN C   2.447 H A 0017  LYS CA 
H A 0016  ASN C   2.997 H A 0017  LYS C  
H A 0016  ASN C   3.716 H A 0017  LYS CB 
H A 0016  ASN CG  3.698 H A 0052  LYS CG 
H A 0017  LYS CA  3.767 C A 0018  SER CA 
H A 0017  LYS C   2.407 C A 0018  SER CA 
H A 0017  LYS C   2.976 C A 0018  SER C  
H A 0017  LYS C   3.696 C A 0018  SER CB 
C A 0018  SER C   2.461 C A 0019  ASN CA 
C A 0018  SER C   3.393 C A 0019  ASN C  
C A 0018  SER C   3.584 C A 0019  ASN CB 
C A 0019  ASN CA  3.797 H A 0020  ASP CA 
C A 0019  ASN C   2.407 H A 0020  ASP CA 
C A 0019  ASN C   3.140 H A 0020  ASP C  
C A 0019  ASN C   3.672 H A 0020  ASP CB 
C A 0019  ASN C   3.724 H A 0023  VAL CG2
C A 0019  ASN CB  3.684 C A 0059  VAL CG1
C A 0019  ASN CG  3.796 C A 0059  VAL CG1
H A 0020  ASP C   2.445 H A 0021  ALA CA 
H A 0020  ASP C   3.186 H A 0021  ALA C  
H A 0020  ASP C   3.684 H A 0021  ALA CB 
H A 0020  ASP C   3.751 H A 0024  LEU CB 
H A 0021  ALA C   2.424 H A 0022  ALA CA 
H A 0021  ALA C   2.938 H A 0022  ALA C  
H A 0021  ALA C   3.704 H A 0022  ALA CB 
H A 0021  ALA CA  3.763 H A 0024  LEU CB 
H A 0021  ALA C   3.753 H A 0024  LEU CB 
H A 0022  ALA CA  3.781 H A 0023  VAL CA 
H A 0022  ALA C   2.413 H A 0023  VAL CA 
H A 0022  ALA C   3.000 H A 0023  VAL C  
H A 0022  ALA C   3.689 H A 0023  VAL CB 
H A 0022  ALA C   3.677 H A 0026  ILE CB 
H A 0022  ALA C   3.508 H A 0026  ILE CG1
H A 0022  ALA C   3.548 H A 0026  ILE CD1
H A 0023  VAL CA  3.787 H A 0024  LEU CA 
H A 0023  VAL C   2.425 H A 0024  LEU CA 
H A 0023  VAL C   2.972 H A 0024  LEU C  
H A 0023  VAL C   3.697 H A 0024  LEU CB 
H A 0023  VAL CB  3.512 H A 0053  PHE CE2
H A 0023  VAL CB  3.641 H A 0053  PHE CZ 
H A 0023  VAL CG1 3.598 H A 0053  PHE CD2
H A 0023  VAL CG1 2.925 H A 0053  PHE CE2
H A 0023  VAL CG1 3.157 H A 0053  PHE CZ 
H A 0023  VAL CG2 3.534 H A 0053  PHE CZ 
H A 0024  LEU CA  3.793 H A 0025  GLU CA 
H A 0024  LEU C   2.427 H A 0025  GLU CA 
H A 0024  LEU C   3.114 H A 0025  GLU C  
H A 0024  LEU C   3.686 H A 0025  GLU CB 
H A 0025  GLU CA  3.787 H A 0026  ILE CA 
H A 0025  GLU C   2.427 H A 0026  ILE CA 
H A 0025  GLU C   2.984 H A 0026  ILE C  
H A 0025  GLU C   3.750 H A 0026  ILE CB 
H A 0026  ILE CA  3.787 H A 0027  LEU CA 
H A 0026  ILE C   2.406 H A 0027  LEU CA 
H A 0026  ILE C   3.020 H A 0027  LEU C  
H A 0026  ILE C   3.719 H A 0027  LEU CB 
H A 0026  ILE CA  3.796 H A 0029  VAL CG1
H A 0026  ILE C   3.676 H A 0029  VAL CG1
H A 0026  ILE C   3.174 H A 0030  LEU CD2
H A 0026  ILE CG2 2.921 H A 0030  LEU CD2
H A 0026  ILE CD1 3.429 H A 0062  SER CB 
H A 0027  LEU C   2.432 H A 0028  HIS CA 
H A 0027  LEU C   2.953 H A 0028  HIS C  
H A 0027  LEU C   3.709 H A 0028  HIS CB 
H A 0027  LEU CA  3.428 H A 0030  LEU CB 
H A 0027  LEU CA  3.719 H A 0030  LEU CD2
H A 0027  LEU C   3.382 H A 0030  LEU CB 
H A 0027  LEU CD2 3.657 H A 0030  LEU CB 
H A 0027  LEU CD2 3.787 C A 0034  PHE CD1
H A 0027  LEU CD2 3.024 C A 0034  PHE CE1
H A 0027  LEU CD2 3.694 C A 0034  PHE CE2
H A 0027  LEU CD2 2.968 C A 0034  PHE CZ 
H A 0027  LEU CG  3.782 H A 0051  ASN CG 
H A 0027  LEU CD1 3.036 H A 0051  ASN CG 
H A 0028  HIS C   2.434 H A 0029  VAL CA 
H A 0028  HIS C   3.010 H A 0029  VAL C  
H A 0028  HIS C   3.738 H A 0029  VAL CB 
H A 0029  VAL CA  3.794 H A 0030  LEU CA 
H A 0029  VAL C   2.442 H A 0030  LEU CA 
H A 0029  VAL C   2.910 H A 0030  LEU C  
H A 0029  VAL C   3.702 H A 0030  LEU CB 
H A 0030  LEU C   2.446 H A 0031  ASP CA 
H A 0030  LEU C   2.942 H A 0031  ASP C  
H A 0030  LEU C   3.707 H A 0031  ASP CB 
H A 0030  LEU C   3.518 C A 0034  PHE CB 
H A 0030  LEU CB  3.447 C A 0034  PHE CD1
H A 0030  LEU CG  3.546 C A 0034  PHE CD1
H A 0030  LEU CG  3.673 C A 0034  PHE CE1
H A 0030  LEU CD1 3.726 H A 0069  ILE CG1
H A 0030  LEU CD1 2.916 H A 0069  ILE CD1
H A 0031  ASP CA  3.796 C A 0032  LYS CA 
H A 0031  ASP C   2.424 C A 0032  LYS CA 
H A 0031  ASP C   2.947 C A 0032  LYS C  
H A 0031  ASP C   3.704 C A 0032  LYS CB 
H A 0031  ASP CA  3.519 C A 0034  PHE CB 
H A 0031  ASP C   3.794 C A 0034  PHE CB 
C A 0032  LYS C   2.438 C A 0033  GLU CA 
C A 0032  LYS C   3.385 C A 0033  GLU C  
C A 0032  LYS C   3.563 C A 0033  GLU CB 
C A 0032  LYS CE  3.438 C A 0033  GLU CB 
C A 0032  LYS CE  3.688 C A 0033  GLU CG 
C A 0033  GLU CA  3.796 C A 0034  PHE CA 
C A 0033  GLU C   2.421 C A 0034  PHE CA 
C A 0033  GLU C   3.218 C A 0034  PHE C  
C A 0033  GLU C   3.670 C A 0034  PHE CB 
C A 0033  GLU CB  3.749 H A 0069  ILE CG2
C A 0033  GLU CD  2.918 H A 0069  ILE CG2
C A 0033  GLU CD  3.601 H A 0073  LYS CD 
C A 0034  PHE CA  3.788 C A 0035  VAL CA 
C A 0034  PHE C   2.469 C A 0035  VAL CA 
C A 0034  PHE C   3.358 C A 0035  VAL C  
C A 0034  PHE C   3.645 C A 0035  VAL CB 
C A 0034  PHE CD2 3.737 C A 0035  VAL CG1
C A 0034  PHE CE2 3.535 C A 0035  VAL CG1
C A 0034  PHE CZ  3.692 C A 0035  VAL CG1
C A 0034  PHE CA  3.644 C A 0036  PRO CD 
C A 0034  PHE C   2.870 C A 0036  PRO CD 
C A 0034  PHE CB  3.248 C A 0036  PRO CD 
C A 0034  PHE CG  3.609 C A 0036  PRO CD 
C A 0034  PHE CD2 3.718 C A 0036  PRO CG 
C A 0034  PHE CD2 3.344 C A 0036  PRO CD 
C A 0034  PHE CD1 3.496 H A 0072  TRP CZ3
C A 0034  PHE CD1 3.716 H A 0072  TRP CH2
C A 0034  PHE CE1 3.731 H A 0072  TRP CZ3
C A 0034  PHE CE1 3.420 H A 0072  TRP CH2
C A 0035  VAL CA  3.085 C A 0036  PRO CD 
C A 0035  VAL C   2.462 C A 0036  PRO CA 
C A 0035  VAL C   3.365 C A 0036  PRO C  
C A 0035  VAL C   3.563 C A 0036  PRO CB 
C A 0035  VAL C   3.666 C A 0036  PRO CG 
C A 0035  VAL C   2.534 C A 0036  PRO CD 
C A 0035  VAL CA  3.514 H A 0040  LEU CD1
C A 0035  VAL C   3.725 H A 0040  LEU CD1
C A 0035  VAL CG2 3.127 H A 0040  LEU CD2
C A 0035  VAL CG2 3.225 H A 0043  GLU C  
C A 0035  VAL CG2 3.420 H A 0043  GLU CB 
C A 0035  VAL CG1 3.228 H A 0044  THR CA 
C A 0035  VAL CG1 3.364 H A 0044  THR CB 
C A 0035  VAL CG1 3.230 H A 0044  THR CG2
C A 0035  VAL CG2 3.476 H A 0044  THR CA 
C A 0035  VAL CA  3.606 H A 0072  TRP CE3
C A 0035  VAL CB  3.262 H A 0072  TRP CD2
C A 0035  VAL CB  3.255 H A 0072  TRP CE2
C A 0035  VAL CB  3.342 H A 0072  TRP CE3
C A 0035  VAL CB  3.359 H A 0072  TRP CZ2
C A 0035  VAL CB  3.415 H A 0072  TRP CZ3
C A 0035  VAL CB  3.417 H A 0072  TRP CH2
C A 0035  VAL CG1 3.768 H A 0072  TRP CZ2
C A 0035  VAL CG1 3.698 H A 0072  TRP CH2
C A 0035  VAL CG2 3.650 H A 0072  TRP CG 
C A 0035  VAL CG2 3.583 H A 0072  TRP CD1
C A 0035  VAL CG2 3.399 H A 0072  TRP CD2
C A 0035  VAL CG2 3.195 H A 0072  TRP CE2
C A 0035  VAL CG2 3.687 H A 0072  TRP CZ2
C A 0036  PRO CA  3.800 C A 0037  THR CA 
C A 0036  PRO C   2.426 C A 0037  THR CA 
C A 0036  PRO C   3.498 C A 0037  THR C  
C A 0036  PRO C   3.452 C A 0037  THR CB 
C A 0036  PRO C   3.428 C A 0037  THR CG2
C A 0037  THR C   2.419 C A 0038  GLU CA 
C A 0037  THR C   2.934 C A 0038  GLU C  
C A 0037  THR C   3.708 C A 0038  GLU CB 
C A 0037  THR CB  3.580 H A 0040  LEU CB 
C A 0037  THR CG2 3.251 H A 0040  LEU CB 
C A 0037  THR CG2 3.396 H A 0040  LEU CD1
C A 0037  THR CG2 3.781 H A 0076  ILE CD1
C A 0038  GLU C   2.438 H A 0039  LYS CA 
C A 0038  GLU C   3.176 H A 0039  LYS C  
C A 0038  GLU C   3.684 H A 0039  LYS CB 
H A 0039  LYS CA  3.799 H A 0040  LEU CA 
H A 0039  LYS C   2.449 H A 0040  LEU CA 
H A 0039  LYS C   3.047 H A 0040  LEU C  
H A 0039  LYS C   3.699 H A 0040  LEU CB 
H A 0040  LEU C   2.434 H A 0041  LEU CA 
H A 0040  LEU C   2.905 H A 0041  LEU C  
H A 0040  LEU C   3.718 H A 0041  LEU CB 
H A 0040  LEU CA  3.711 H A 0043  GLU CB 
H A 0040  LEU C   3.559 H A 0043  GLU CB 
H A 0040  LEU CD2 2.922 H A 0043  GLU CB 
H A 0040  LEU CD2 3.487 H A 0043  GLU CG 
H A 0040  LEU CD2 3.452 H A 0043  GLU CD 
H A 0040  LEU CD1 3.789 H A 0072  TRP CB 
H A 0040  LEU CD2 3.677 H A 0072  TRP CB 
H A 0040  LEU CD2 3.755 H A 0072  TRP CG 
H A 0040  LEU CB  3.734 H A 0076  ILE CD1
H A 0040  LEU CG  3.641 H A 0076  ILE CG1
H A 0040  LEU CG  3.251 H A 0076  ILE CD1
H A 0040  LEU CD1 3.211 H A 0076  ILE CD1
H A 0041  LEU C   2.415 H A 0042  ARG CA 
H A 0041  LEU C   2.910 H A 0042  ARG C  
H A 0041  LEU C   3.715 H A 0042  ARG CB 
H A 0041  LEU CD1 3.727 H A 0042  ARG CA 
H A 0041  LEU C   3.652 H A 0044  THR CB 
H A 0042  ARG CA  3.769 H A 0043  GLU CA 
H A 0042  ARG C   2.402 H A 0043  GLU CA 
H A 0042  ARG C   2.942 H A 0043  GLU C  
H A 0042  ARG C   3.689 H A 0043  GLU CB 
H A 0042  ARG C   3.683 H A 0045  LYS CB 
H A 0043  GLU CA  3.790 H A 0044  THR CA 
H A 0043  GLU C   2.425 H A 0044  THR CA 
H A 0043  GLU C   2.939 H A 0044  THR C  
H A 0043  GLU C   3.740 H A 0044  THR CB 
H A 0043  GLU CA  3.573 H A 0046  VAL CG1
H A 0043  GLU C   3.459 H A 0046  VAL CG1
H A 0044  THR CA  3.776 H A 0045  LYS CA 
H A 0044  THR C   2.420 H A 0045  LYS CA 
H A 0044  THR C   2.920 H A 0045  LYS C  
H A 0044  THR C   3.712 H A 0045  LYS CB 
H A 0044  THR C   3.690 H A 0048  VAL CG2
H A 0045  LYS CA  3.788 H A 0046  VAL CA 
H A 0045  LYS C   2.418 H A 0046  VAL CA 
H A 0045  LYS C   3.100 H A 0046  VAL C  
H A 0045  LYS C   3.725 H A 0046  VAL CB 
H A 0046  VAL CA  3.791 H A 0047  GLY CA 
H A 0046  VAL C   2.421 H A 0047  GLY CA 
H A 0046  VAL C   2.916 H A 0047  GLY C  
H A 0046  VAL C   3.666 H A 0050  VAL CG2
H A 0047  GLY CA  3.776 H A 0048  VAL CA 
H A 0047  GLY C   2.428 H A 0048  VAL CA 
H A 0047  GLY C   3.001 H A 0048  VAL C  
H A 0047  GLY C   3.737 H A 0048  VAL CB 
H A 0047  GLY CA  3.462 H A 0050  VAL CG2
H A 0047  GLY C   3.606 H A 0050  VAL CG2
H A 0047  GLY CA  3.605 H A 0072  TRP CZ2
H A 0048  VAL CA  3.799 H A 0049  GLU CA 
H A 0048  VAL C   2.414 H A 0049  GLU CA 
H A 0048  VAL C   2.906 H A 0049  GLU C  
H A 0048  VAL C   3.707 H A 0049  GLU CB 
H A 0048  VAL CA  3.438 H A 0051  ASN CB 
H A 0048  VAL C   3.472 H A 0051  ASN CB 
H A 0049  GLU CA  3.795 H A 0050  VAL CA 
H A 0049  GLU C   2.426 H A 0050  VAL CA 
H A 0049  GLU C   3.036 H A 0050  VAL C  
H A 0049  GLU C   3.752 H A 0050  VAL CB 
H A 0049  GLU C   3.744 H A 0052  LYS CB 
H A 0050  VAL C   2.443 H A 0051  ASN CA 
H A 0050  VAL C   2.967 H A 0051  ASN C  
H A 0050  VAL C   3.714 H A 0051  ASN CB 
H A 0050  VAL CA  3.553 H A 0061  ILE CG2
H A 0050  VAL C   3.345 H A 0061  ILE CG2
H A 0050  VAL CB  3.726 H A 0061  ILE CG2
H A 0050  VAL CG1 3.051 H A 0061  ILE CG2
H A 0050  VAL CG1 3.440 H A 0064  LEU CD2
H A 0051  ASN CA  3.787 H A 0052  LYS CA 
H A 0051  ASN C   2.429 H A 0052  LYS CA 
H A 0051  ASN C   3.040 H A 0052  LYS C  
H A 0051  ASN C   3.706 H A 0052  LYS CB 
H A 0051  ASN C   3.343 H A 0053  PHE CD2
H A 0051  ASN C   3.735 H A 0053  PHE CE2
H A 0052  LYS C   2.462 H A 0053  PHE CA 
H A 0052  LYS C   2.868 H A 0053  PHE C  
H A 0052  LYS C   3.317 H A 0053  PHE CB 
H A 0052  LYS C   3.223 H A 0053  PHE CG 
H A 0052  LYS C   3.408 H A 0053  PHE CD2
H A 0053  PHE C   2.439 C A 0054  LYS CA 
H A 0053  PHE C   3.028 C A 0054  LYS C  
H A 0053  PHE C   3.704 C A 0054  LYS CB 
H A 0053  PHE CA  3.764 C A 0057  THR CB 
H A 0053  PHE C   3.721 C A 0057  THR C  
H A 0053  PHE CB  3.644 H A 0061  ILE CB 
H A 0053  PHE CB  3.537 H A 0061  ILE CG2
C A 0054  LYS C   2.446 C A 0055  LYS CA 
C A 0054  LYS C   3.080 C A 0055  LYS C  
C A 0054  LYS C   3.717 C A 0055  LYS CB 
C A 0055  LYS C   2.432 C A 0056  SER CA 
C A 0055  LYS C   2.976 C A 0056  SER C  
C A 0055  LYS C   3.717 C A 0056  SER CB 
C A 0056  SER CA  3.777 C A 0057  THR CA 
C A 0056  SER C   2.417 C A 0057  THR CA 
C A 0056  SER C   3.190 C A 0057  THR C  
C A 0056  SER C   3.634 C A 0057  THR CB 
C A 0057  THR CA  3.773 C A 0058  ASN CA 
C A 0057  THR C   2.433 C A 0058  ASN CA 
C A 0057  THR C   3.000 C A 0058  ASN C  
C A 0057  THR C   3.705 C A 0058  ASN CB 
C A 0057  THR CA  3.416 H A 0061  ILE CG1
C A 0057  THR CA  3.574 H A 0061  ILE CD1
C A 0057  THR C   3.376 H A 0061  ILE CG1
C A 0057  THR C   3.626 H A 0061  ILE CD1
C A 0057  THR CB  3.322 H A 0061  ILE CG1
C A 0057  THR CG2 3.398 H A 0061  ILE CG1
C A 0058  ASN C   2.459 C A 0059  VAL CA 
C A 0058  ASN C   2.887 C A 0059  VAL C  
C A 0058  ASN C   3.735 C A 0059  VAL CB 
C A 0059  VAL CA  3.794 H A 0060  GLU CA 
C A 0059  VAL C   2.432 H A 0060  GLU CA 
C A 0059  VAL C   2.872 H A 0060  GLU C  
C A 0059  VAL C   3.709 H A 0060  GLU CB 
H A 0060  GLU CA  3.784 H A 0061  ILE CA 
H A 0060  GLU C   2.440 H A 0061  ILE CA 
H A 0060  GLU C   2.925 H A 0061  ILE C  
H A 0060  GLU C   3.724 H A 0061  ILE CB 
H A 0060  GLU CG  3.701 H A 0061  ILE CD1
H A 0061  ILE C   2.429 H A 0062  SER CA 
H A 0061  ILE C   2.894 H A 0062  SER C  
H A 0061  ILE C   3.714 H A 0062  SER CB 
H A 0061  ILE CA  3.305 H A 0064  LEU CB 
H A 0061  ILE C   3.771 H A 0064  LEU CA 
H A 0061  ILE C   3.399 H A 0064  LEU CB 
H A 0062  SER CA  3.772 H A 0063  LYS CA 
H A 0062  SER C   2.406 H A 0063  LYS CA 
H A 0062  SER C   2.994 H A 0063  LYS C  
H A 0062  SER C   3.671 H A 0063  LYS CB 
H A 0062  SER C   3.637 H A 0065  VAL CG1
H A 0063  LYS CA  3.789 H A 0064  LEU CA 
H A 0063  LYS C   2.432 H A 0064  LEU CA 
H A 0063  LYS C   3.019 H A 0064  LEU C  
H A 0063  LYS C   3.709 H A 0064  LEU CB 
H A 0063  LYS C   3.758 H A 0066  LYS CB 
H A 0064  LEU CA  3.798 H A 0065  VAL CA 
H A 0064  LEU C   2.422 H A 0065  VAL CA 
H A 0064  LEU C   2.925 H A 0065  VAL C  
H A 0064  LEU C   3.758 H A 0065  VAL CB 
H A 0065  VAL CA  3.783 H A 0066  LYS CA 
H A 0065  VAL C   2.425 H A 0066  LYS CA 
H A 0065  VAL C   2.962 H A 0066  LYS C  
H A 0065  VAL C   3.709 H A 0066  LYS CB 
H A 0065  VAL CA  3.503 H A 0068  MET CB 
H A 0065  VAL C   3.434 H A 0068  MET CB 
H A 0065  VAL CG2 3.209 H A 0072  TRP CZ2
H A 0065  VAL CG2 2.957 H A 0072  TRP CH2
H A 0066  LYS CA  3.790 H A 0067  LYS CA 
H A 0066  LYS C   2.422 H A 0067  LYS CA 
H A 0066  LYS C   2.914 H A 0067  LYS C  
H A 0066  LYS C   3.709 H A 0067  LYS CB 
H A 0066  LYS CA  3.539 H A 0069  ILE CG1
H A 0066  LYS CA  3.557 H A 0069  ILE CD1
H A 0066  LYS C   3.687 H A 0069  ILE CG1
H A 0067  LYS CA  3.783 H A 0068  MET CA 
H A 0067  LYS C   2.432 H A 0068  MET CA 
H A 0067  LYS C   2.954 H A 0068  MET C  
H A 0067  LYS C   3.716 H A 0068  MET CB 
H A 0068  MET C   2.439 H A 0069  ILE CA 
H A 0068  MET C   2.981 H A 0069  ILE C  
H A 0068  MET C   3.759 H A 0069  ILE CB 
H A 0068  MET C   3.379 H A 0072  TRP CG 
H A 0068  MET C   3.612 H A 0072  TRP CD1
H A 0068  MET C   3.483 H A 0072  TRP CD2
H A 0068  MET C   3.775 H A 0072  TRP CE2
H A 0068  MET CB  3.502 H A 0072  TRP CE2
H A 0068  MET CB  3.721 H A 0072  TRP CZ2
H A 0068  MET CG  3.693 H A 0072  TRP CE2
H A 0069  ILE CA  3.781 H A 0070  SER CA 
H A 0069  ILE C   2.422 H A 0070  SER CA 
H A 0069  ILE C   2.910 H A 0070  SER C  
H A 0069  ILE C   3.704 H A 0070  SER CB 
H A 0069  ILE CA  3.606 H A 0072  TRP CB 
H A 0069  ILE CA  3.688 H A 0072  TRP CG 
H A 0069  ILE CA  3.530 H A 0072  TRP CD2
H A 0069  ILE CA  3.306 H A 0072  TRP CE3
H A 0069  ILE C   3.681 H A 0072  TRP CB 
H A 0069  ILE CB  3.789 H A 0072  TRP CE3
H A 0069  ILE CG1 3.420 H A 0072  TRP CE3
H A 0069  ILE CG1 3.383 H A 0072  TRP CZ3
H A 0070  SER C   2.435 H A 0071  SER CA 
H A 0070  SER C   3.161 H A 0071  SER C  
H A 0070  SER C   3.689 H A 0071  SER CB 
H A 0071  SER C   2.436 H A 0072  TRP CA 
H A 0071  SER C   2.947 H A 0072  TRP C  
H A 0071  SER C   3.719 H A 0072  TRP CB 
H A 0071  SER CA  3.568 H A 0074  ASP CB 
H A 0071  SER C   3.669 H A 0074  ASP CB 
H A 0072  TRP CA  3.783 H A 0073  LYS CA 
H A 0072  TRP C   2.425 H A 0073  LYS CA 
H A 0072  TRP C   3.099 H A 0073  LYS C  
H A 0072  TRP C   3.678 H A 0073  LYS CB 
H A 0073  LYS CA  3.792 H A 0074  ASP CA 
H A 0073  LYS C   2.428 H A 0074  ASP CA 
H A 0073  LYS C   2.918 H A 0074  ASP C  
H A 0073  LYS C   3.712 H A 0074  ASP CB 
H A 0074  ASP C   2.440 H A 0075  ALA CA 
H A 0074  ASP C   3.109 H A 0075  ALA C  
H A 0074  ASP C   3.696 H A 0075  ALA CB 
H A 0075  ALA CA  3.788 H A 0076  ILE CA 
H A 0075  ALA C   2.419 H A 0076  ILE CA 
H A 0075  ALA C   3.112 H A 0076  ILE C  
H A 0075  ALA C   3.714 H A 0076  ILE CB 
H A 0076  ILE C   2.435 H A 0077  ASN CA 
H A 0076  ILE C   2.961 H A 0077  ASN C  
H A 0076  ILE C   3.714 H A 0077  ASN CB 

CHARGE_ATTR 2.00 12.00    73
H A 0002  ASP OD1 6.286 H A 0004  LYS NZ 
H A 0002  ASP OD2 6.742 H A 0004  LYS NZ 
H A 0002  ASP OD1 10.76 H A 0009  HIS NE2
H A 0002  ASP OD2 11.22 H A 0009  HIS ND1
H A 0002  ASP OD2 9.611 H A 0009  HIS NE2
H A 0005  GLU OE1 11.38 H A 0004  LYS NZ 
H A 0005  GLU OE2 11.88 H A 0004  LYS NZ 
H A 0005  GLU OE1 4.495 H A 0009  HIS ND1
H A 0005  GLU OE1 2.521 H A 0009  HIS NE2
H A 0005  GLU OE2 5.074 H A 0009  HIS ND1
H A 0005  GLU OE2 3.431 H A 0009  HIS NE2
H A 0005  GLU OE1 10.63 H A 0045  LYS NZ 
H A 0014  GLU OE1 9.359 H A 0011  LYS NZ 
H A 0014  GLU OE2 10.44 H A 0011  LYS NZ 
H A 0014  GLU OE1 10.51 H A 0015  LYS NZ 
H A 0014  GLU OE1 4.317 H A 0017  LYS NZ 
H A 0014  GLU OE2 2.973 H A 0017  LYS NZ 
H A 0014  GLU OE2 11.96 H A 0028  HIS NE2
H A 0020  ASP OD1 6.147 H A 0017  LYS NZ 
H A 0020  ASP OD2 7.688 H A 0017  LYS NZ 
H A 0025  GLU OE1 10.57 H A 0017  LYS NZ 
H A 0025  GLU OE2 9.282 H A 0017  LYS NZ 
H A 0025  GLU OE1 8.405 H A 0028  HIS ND1
H A 0025  GLU OE1 9.924 H A 0028  HIS NE2
H A 0025  GLU OE2 7.461 H A 0028  HIS ND1
H A 0025  GLU OE2 8.619 H A 0028  HIS NE2
H A 0031  ASP OD1 11.84 H A 0004  LYS NZ 
H A 0031  ASP OD2 11.69 H A 0004  LYS NZ 
H A 0031  ASP OD1 9.857 H A 0009  HIS ND1
H A 0031  ASP OD1 9.066 H A 0009  HIS NE2
H A 0031  ASP OD2 11.90 H A 0009  HIS ND1
H A 0031  ASP OD2 10.97 H A 0009  HIS NE2
H A 0031  ASP OD1 7.580 H A 0028  HIS ND1
H A 0031  ASP OD1 7.261 H A 0028  HIS NE2
H A 0031  ASP OD2 7.544 H A 0028  HIS ND1
H A 0031  ASP OD2 7.292 H A 0028  HIS NE2
H A 0031  ASP OD1 11.99 C A 0032  LYS NZ 
H A 0031  ASP OD2 11.20 C A 0032  LYS NZ 
C A 0033  GLU OE1 6.371 C A 0032  LYS NZ 
C A 0033  GLU OE2 5.335 C A 0032  LYS NZ 
C A 0033  GLU OE1 10.36 H A 0066  LYS NZ 
C A 0033  GLU OE2 9.317 H A 0066  LYS NZ 
C A 0033  GLU OE1 5.452 H A 0073  LYS NZ 
C A 0033  GLU OE2 5.957 H A 0073  LYS NZ 
C A 0038  GLU OE1 9.575 H A 0039  LYS NZ 
C A 0038  GLU OE2 10.49 H A 0039  LYS NZ 
H A 0043  GLU OE1 6.361 H A 0039  LYS NZ 
H A 0043  GLU OE2 7.177 H A 0039  LYS NZ 
H A 0043  GLU OE1 3.830 H A 0042  ARG NH1
H A 0043  GLU OE1 6.110 H A 0042  ARG NH2
H A 0043  GLU OE2 5.263 H A 0042  ARG NH1
H A 0043  GLU OE2 7.471 H A 0042  ARG NH2
H A 0043  GLU OE1 10.69 H A 0045  LYS NZ 
H A 0043  GLU OE1 11.58 H A 0073  LYS NZ 
H A 0043  GLU OE2 10.72 H A 0073  LYS NZ 
H A 0049  GLU OE1 8.270 H A 0009  HIS ND1
H A 0049  GLU OE1 9.081 H A 0009  HIS NE2
H A 0049  GLU OE2 10.11 H A 0009  HIS ND1
H A 0049  GLU OE2 10.68 H A 0009  HIS NE2
H A 0049  GLU OE1 8.491 H A 0045  LYS NZ 
H A 0049  GLU OE2 7.874 H A 0045  LYS NZ 
H A 0049  GLU OE1 2.943 H A 0052  LYS NZ 
H A 0049  GLU OE2 4.353 H A 0052  LYS NZ 
H A 0049  GLU OE1 6.809 C A 0054  LYS NZ 
H A 0049  GLU OE2 7.642 C A 0054  LYS NZ 
H A 0060  GLU OE1 9.004 H A 0063  LYS NZ 
H A 0060  GLU OE2 10.82 H A 0063  LYS NZ 
H A 0060  GLU OE1 11.19 H A 0067  LYS NZ 
H A 0060  GLU OE2 11.90 H A 0067  LYS NZ 
H A 0074  ASP OD1 10.56 H A 0039  LYS NZ 
H A 0074  ASP OD2 10.89 H A 0067  LYS NZ 
H A 0074  ASP OD1 9.020 H A 0073  LYS NZ 
H A 0074  ASP OD2 9.310 H A 0073  LYS NZ 

CHARGE_REPU 2.00 12.00    66
H A 0002  ASP OD1 8.453 H A 0005  GLU OE1
H A 0002  ASP OD1 8.301 H A 0005  GLU OE2
H A 0002  ASP OD2 7.199 H A 0005  GLU OE1
H A 0002  ASP OD2 7.535 H A 0005  GLU OE2
H A 0002  ASP OD1 7.939 H A 0031  ASP OD1
H A 0002  ASP OD1 7.471 H A 0031  ASP OD2
H A 0002  ASP OD2 8.809 H A 0031  ASP OD1
H A 0002  ASP OD2 8.787 H A 0031  ASP OD2
H A 0002  ASP OD1 11.69 C A 0038  GLU OE2
H A 0002  ASP OD2 10.70 C A 0038  GLU OE1
H A 0002  ASP OD2 10.46 C A 0038  GLU OE2
H A 0005  GLU OE1 8.027 H A 0031  ASP OD1
H A 0005  GLU OE1 9.619 H A 0031  ASP OD2
H A 0005  GLU OE2 6.107 H A 0031  ASP OD1
H A 0005  GLU OE2 7.832 H A 0031  ASP OD2
H A 0005  GLU OE1 11.58 H A 0043  GLU OE1
H A 0005  GLU OE2 11.68 H A 0043  GLU OE1
H A 0005  GLU OE1 11.32 H A 0049  GLU OE1
H A 0005  GLU OE2 11.80 H A 0049  GLU OE1
H A 0009  HIS ND1 10.46 H A 0011  LYS NZ 
H A 0009  HIS ND1 10.38 H A 0045  LYS NZ 
H A 0009  HIS NE2 9.780 H A 0045  LYS NZ 
H A 0009  HIS ND1 8.314 H A 0052  LYS NZ 
H A 0009  HIS NE2 9.691 H A 0052  LYS NZ 
H A 0011  LYS NZ  6.084 H A 0015  LYS NZ 
H A 0011  LYS NZ  11.66 H A 0017  LYS NZ 
H A 0011  LYS NZ  11.15 H A 0052  LYS NZ 
H A 0014  GLU OE1 5.331 H A 0020  ASP OD1
H A 0014  GLU OE1 7.361 H A 0020  ASP OD2
H A 0014  GLU OE2 5.566 H A 0020  ASP OD1
H A 0014  GLU OE2 7.264 H A 0020  ASP OD2
H A 0014  GLU OE2 11.13 H A 0025  GLU OE2
H A 0015  LYS NZ  9.428 H A 0052  LYS NZ 
H A 0015  LYS NZ  8.241 C A 0054  LYS NZ 
H A 0017  LYS NZ  10.39 H A 0028  HIS ND1
H A 0017  LYS NZ  10.07 H A 0028  HIS NE2
H A 0020  ASP OD1 11.38 H A 0025  GLU OE2
H A 0020  ASP OD2 11.67 H A 0025  GLU OE1
H A 0020  ASP OD2 10.96 H A 0025  GLU OE2
H A 0031  ASP OD1 11.32 C A 0033  GLU OE1
H A 0031  ASP OD2 11.31 C A 0033  GLU OE1
C A 0032  LYS NZ  9.050 H A 0066  LYS NZ 
C A 0032  LYS NZ  9.452 H A 0073  LYS NZ 
C A 0033  GLU OE1 11.37 H A 0043  GLU OE1
C A 0033  GLU OE1 10.33 H A 0043  GLU OE2
C A 0033  GLU OE2 11.83 H A 0043  GLU OE2
C A 0033  GLU OE1 11.06 H A 0074  ASP OD1
C A 0033  GLU OE1 10.42 H A 0074  ASP OD2
C A 0033  GLU OE2 11.10 H A 0074  ASP OD1
C A 0033  GLU OE2 10.16 H A 0074  ASP OD2
C A 0038  GLU OE1 11.63 H A 0043  GLU OE1
H A 0039  LYS NZ  6.732 H A 0042  ARG NH1
H A 0039  LYS NZ  7.646 H A 0042  ARG NH2
H A 0039  LYS NZ  12.00 H A 0073  LYS NZ 
H A 0042  ARG NH1 8.811 H A 0045  LYS NZ 
H A 0042  ARG NH2 8.508 H A 0045  LYS NZ 
H A 0043  GLU OE1 10.67 H A 0074  ASP OD1
H A 0043  GLU OE1 11.38 H A 0074  ASP OD2
H A 0043  GLU OE2 8.888 H A 0074  ASP OD1
H A 0043  GLU OE2 9.376 H A 0074  ASP OD2
H A 0045  LYS NZ  9.954 H A 0052  LYS NZ 
H A 0052  LYS NZ  4.986 C A 0054  LYS NZ 
C A 0054  LYS NZ  8.745 C A 0055  LYS NZ 
H A 0063  LYS NZ  7.457 H A 0066  LYS NZ 
H A 0063  LYS NZ  8.555 H A 0067  LYS NZ 
H A 0066  LYS NZ  11.40 H A 0067  LYS NZ 

HB_MM       2.00 3.20   174
H A 0002  ASP N   2.248 C A 0001  MET O  
H A 0003  SER N   2.249 H A 0002  ASP O  
H A 0004  LYS N   2.992 H A 0002  ASP O  
H A 0004  LYS N   2.249 H A 0003  SER O  
H A 0005  GLU N   2.861 H A 0002  ASP O  
H A 0005  GLU N   2.246 H A 0004  LYS O  
H A 0006  VAL N   2.920 H A 0002  ASP O  
H A 0006  VAL N   2.249 H A 0005  GLU O  
H A 0007  LEU N   2.539 H A 0003  SER O  
H A 0007  LEU N   2.241 H A 0006  VAL O  
H A 0008  VAL N   3.141 H A 0004  LYS O  
H A 0008  VAL N   3.137 H A 0006  VAL O  
H A 0008  VAL N   2.242 H A 0007  LEU O  
H A 0009  HIS N   3.078 H A 0005  GLU O  
H A 0009  HIS N   2.797 H A 0006  VAL O  
H A 0009  HIS N   2.255 H A 0008  VAL O  
H A 0010  VAL N   2.734 H A 0006  VAL O  
H A 0010  VAL N   2.941 H A 0007  LEU O  
H A 0010  VAL N   3.099 H A 0008  VAL O  
H A 0010  VAL N   2.254 H A 0009  HIS O  
H A 0011  LYS N   2.981 H A 0007  LEU O  
H A 0011  LYS N   2.604 H A 0008  VAL O  
H A 0011  LYS N   2.247 H A 0010  VAL O  
H A 0012  ASN N   3.016 H A 0009  HIS O  
H A 0012  ASN N   2.252 H A 0011  LYS O  
H A 0013  LEU N   2.763 H A 0009  HIS O  
H A 0013  LEU N   3.045 H A 0010  VAL O  
H A 0013  LEU N   2.254 H A 0012  ASN O  
H A 0014  GLU N   2.463 H A 0010  VAL O  
H A 0014  GLU N   3.133 H A 0011  LYS O  
H A 0014  GLU N   3.163 H A 0012  ASN O  
H A 0014  GLU N   2.254 H A 0013  LEU O  
H A 0015  LYS N   3.193 H A 0011  LYS O  
H A 0015  LYS N   2.969 H A 0012  ASN O  
H A 0015  LYS N   2.241 H A 0014  GLU O  
H A 0016  ASN N   3.181 H A 0012  ASN O  
H A 0016  ASN N   2.885 H A 0013  LEU O  
H A 0016  ASN N   2.251 H A 0015  LYS O  
H A 0017  LYS N   2.513 H A 0013  LEU O  
H A 0017  LYS N   3.060 H A 0014  GLU O  
H A 0017  LYS N   2.250 H A 0016  ASN O  
C A 0018  SER N   2.516 H A 0016  ASN O  
C A 0018  SER N   2.237 H A 0017  LYS O  
C A 0019  ASN N   2.267 C A 0018  SER O  
H A 0020  ASP N   2.223 C A 0019  ASN O  
H A 0021  ALA N   2.252 H A 0020  ASP O  
H A 0022  ALA N   2.242 H A 0021  ALA O  
H A 0023  VAL N   2.224 H A 0022  ALA O  
H A 0024  LEU N   3.133 H A 0020  ASP O  
H A 0024  LEU N   3.058 H A 0021  ALA O  
H A 0024  LEU N   2.244 H A 0023  VAL O  
H A 0025  GLU N   2.596 H A 0021  ALA O  
H A 0025  GLU N   2.251 H A 0024  LEU O  
H A 0026  ILE N   2.497 H A 0022  ALA O  
H A 0026  ILE N   2.249 H A 0025  GLU O  
H A 0027  LEU N   2.594 H A 0023  VAL O  
H A 0027  LEU N   2.243 H A 0026  ILE O  
H A 0028  HIS N   3.104 H A 0024  LEU O  
H A 0028  HIS N   2.250 H A 0027  LEU O  
H A 0029  VAL N   3.051 H A 0025  GLU O  
H A 0029  VAL N   2.250 H A 0028  HIS O  
H A 0030  LEU N   2.760 H A 0026  ILE O  
H A 0030  LEU N   3.008 H A 0027  LEU O  
H A 0030  LEU N   2.255 H A 0029  VAL O  
H A 0031  ASP N   3.095 H A 0027  LEU O  
H A 0031  ASP N   3.035 H A 0028  HIS O  
H A 0031  ASP N   2.879 H A 0029  VAL O  
H A 0031  ASP N   2.260 H A 0030  LEU O  
C A 0032  LYS N   2.869 H A 0029  VAL O  
C A 0032  LYS N   2.915 H A 0030  LEU O  
C A 0032  LYS N   2.246 H A 0031  ASP O  
C A 0033  GLU N   2.942 H A 0030  LEU O  
C A 0033  GLU N   2.249 C A 0032  LYS O  
C A 0034  PHE N   2.561 H A 0030  LEU O  
C A 0034  PHE N   2.245 C A 0033  GLU O  
C A 0035  VAL N   2.262 C A 0034  PHE O  
C A 0036  PRO N   2.227 C A 0035  VAL O  
C A 0037  THR N   2.245 C A 0036  PRO O  
C A 0038  GLU N   2.241 C A 0037  THR O  
H A 0039  LYS N   2.249 C A 0038  GLU O  
H A 0040  LEU N   2.255 H A 0039  LYS O  
H A 0041  LEU N   2.688 C A 0037  THR O  
H A 0041  LEU N   3.139 H A 0039  LYS O  
H A 0041  LEU N   2.247 H A 0040  LEU O  
H A 0042  ARG N   3.186 H A 0040  LEU O  
H A 0042  ARG N   2.234 H A 0041  LEU O  
H A 0043  GLU N   2.546 H A 0040  LEU O  
H A 0043  GLU N   3.129 H A 0041  LEU O  
H A 0043  GLU N   2.248 H A 0042  ARG O  
H A 0044  THR N   2.544 H A 0040  LEU O  
H A 0044  THR N   2.571 H A 0041  LEU O  
H A 0044  THR N   2.243 H A 0043  GLU O  
H A 0045  LYS N   3.023 H A 0041  LEU O  
H A 0045  LYS N   2.676 H A 0042  ARG O  
H A 0045  LYS N   3.116 H A 0043  GLU O  
H A 0045  LYS N   2.252 H A 0044  THR O  
H A 0046  VAL N   2.846 H A 0043  GLU O  
H A 0046  VAL N   2.255 H A 0045  LYS O  
H A 0047  GLY N   2.484 H A 0043  GLU O  
H A 0047  GLY N   3.182 H A 0044  THR O  
H A 0047  GLY N   2.254 H A 0046  VAL O  
H A 0048  VAL N   2.528 H A 0044  THR O  
H A 0048  VAL N   3.038 H A 0046  VAL O  
H A 0048  VAL N   2.255 H A 0047  GLY O  
H A 0049  GLU N   2.809 H A 0046  VAL O  
H A 0049  GLU N   2.229 H A 0048  VAL O  
H A 0050  VAL N   2.968 H A 0046  VAL O  
H A 0050  VAL N   3.182 H A 0047  GLY O  
H A 0050  VAL N   2.993 H A 0048  VAL O  
H A 0050  VAL N   2.248 H A 0049  GLU O  
H A 0051  ASN N   2.656 H A 0047  GLY O  
H A 0051  ASN N   2.539 H A 0048  VAL O  
H A 0051  ASN N   2.245 H A 0050  VAL O  
H A 0052  LYS N   2.470 H A 0048  VAL O  
H A 0052  LYS N   3.162 H A 0049  GLU O  
H A 0052  LYS N   3.091 H A 0050  VAL O  
H A 0052  LYS N   2.250 H A 0051  ASN O  
H A 0053  PHE N   3.200 H A 0049  GLU O  
H A 0053  PHE N   2.809 H A 0050  VAL O  
H A 0053  PHE N   2.261 H A 0052  LYS O  
C A 0054  LYS N   3.065 H A 0052  LYS O  
C A 0054  LYS N   2.253 H A 0053  PHE O  
C A 0055  LYS N   2.252 C A 0054  LYS O  
C A 0056  SER N   2.250 C A 0055  LYS O  
C A 0057  THR N   3.104 C A 0055  LYS O  
C A 0057  THR N   2.248 C A 0056  SER O  
C A 0058  ASN N   3.045 C A 0056  SER O  
C A 0058  ASN N   2.249 C A 0057  THR O  
C A 0059  VAL N   2.250 C A 0058  ASN O  
H A 0060  GLU N   2.631 C A 0058  ASN O  
H A 0060  GLU N   2.246 C A 0059  VAL O  
H A 0061  ILE N   2.467 C A 0058  ASN O  
H A 0061  ILE N   2.738 C A 0059  VAL O  
H A 0061  ILE N   2.257 H A 0060  GLU O  
H A 0062  SER N   2.500 C A 0059  VAL O  
H A 0062  SER N   2.968 H A 0060  GLU O  
H A 0062  SER N   2.241 H A 0061  ILE O  
H A 0063  LYS N   2.922 H A 0060  GLU O  
H A 0063  LYS N   2.241 H A 0062  SER O  
H A 0064  LEU N   3.060 H A 0060  GLU O  
H A 0064  LEU N   2.596 H A 0061  ILE O  
H A 0064  LEU N   2.255 H A 0063  LYS O  
H A 0065  VAL N   2.479 H A 0061  ILE O  
H A 0065  VAL N   2.252 H A 0064  LEU O  
H A 0066  LYS N   3.044 H A 0063  LYS O  
H A 0066  LYS N   3.152 H A 0064  LEU O  
H A 0066  LYS N   2.255 H A 0065  VAL O  
H A 0067  LYS N   2.935 H A 0063  LYS O  
H A 0067  LYS N   2.908 H A 0064  LEU O  
H A 0067  LYS N   2.246 H A 0066  LYS O  
H A 0068  MET N   2.623 H A 0064  LEU O  
H A 0068  MET N   2.902 H A 0065  VAL O  
H A 0068  MET N   3.138 H A 0066  LYS O  
H A 0068  MET N   2.259 H A 0067  LYS O  
H A 0069  ILE N   2.775 H A 0065  VAL O  
H A 0069  ILE N   2.646 H A 0066  LYS O  
H A 0069  ILE N   3.140 H A 0067  LYS O  
H A 0069  ILE N   2.253 H A 0068  MET O  
H A 0070  SER N   2.951 H A 0067  LYS O  
H A 0070  SER N   2.248 H A 0069  ILE O  
H A 0071  SER N   2.252 H A 0070  SER O  
H A 0072  TRP N   2.496 H A 0068  MET O  
H A 0072  TRP N   2.918 H A 0069  ILE O  
H A 0072  TRP N   2.250 H A 0071  SER O  
H A 0073  LYS N   2.249 H A 0072  TRP O  
H A 0074  ASP N   3.089 H A 0071  SER O  
H A 0074  ASP N   2.251 H A 0073  LYS O  
H A 0075  ALA N   2.903 H A 0071  SER O  
H A 0075  ALA N   3.049 H A 0073  LYS O  
H A 0075  ALA N   2.255 H A 0074  ASP O  
H A 0076  ILE N   2.770 H A 0073  LYS O  
H A 0076  ILE N   2.248 H A 0075  ALA O  
H A 0077  ASN N   2.757 H A 0073  LYS O  
H A 0077  ASN N   2.250 H A 0076  ILE O  

HB_MS       2.00 3.20    11
H A 0009  HIS O   2.934 H A 0051  ASN ND2
H A 0012  ASN O   2.869 H A 0016  ASN ND2
C A 0035  VAL O   2.411 H A 0044  THR OG1
C A 0036  PRO N   3.060 H A 0044  THR OG1
C A 0038  GLU N   2.741 C A 0037  THR OG1
H A 0040  LEU N   3.142 C A 0037  THR OG1
H A 0040  LEU O   3.140 H A 0044  THR OG1
H A 0041  LEU O   3.001 H A 0044  THR OG1
C A 0054  LYS N   2.939 C A 0057  THR OG1
C A 0059  VAL N   3.137 C A 0058  ASN OD1
C A 0059  VAL O   3.050 H A 0062  SER OG 

AROMATIC    0.00 8.00     1
C A 0034  PHE 5.122 H A 0072  TRP