Complet list of 1rhx con fileClick here to see the 3D structure Complete list of 1rhx.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  MET C   2.487 C A 0002  ALA CA 
C A 0001  MET C   3.231 C A 0002  ALA C  
C A 0001  MET C   3.672 C A 0002  ALA CB 
C A 0002  ALA C   2.472 C A 0003  LEU CA 
C A 0002  ALA C   3.500 C A 0003  LEU C  
C A 0002  ALA C   3.437 C A 0003  LEU CB 
C A 0002  ALA C   3.474 C A 0003  LEU CG 
C A 0003  LEU C   2.496 C A 0004  VAL CA 
C A 0003  LEU C   3.562 C A 0004  VAL C  
C A 0003  LEU C   3.447 C A 0004  VAL CB 
C A 0003  LEU C   3.467 C A 0004  VAL CG2
C A 0003  LEU CD1 3.608 C A 0013  PRO CD 
C A 0003  LEU CD1 3.704 H A 0017  LEU CD1
C A 0004  VAL C   2.516 C A 0005  LEU CA 
C A 0004  VAL C   3.686 C A 0005  LEU C  
C A 0004  VAL C   3.103 C A 0005  LEU CB 
C A 0004  VAL C   3.436 C A 0005  LEU CG 
C A 0004  VAL CA  3.770 C A 0086  ILE C  
C A 0004  VAL CG1 3.642 C A 0086  ILE CB 
C A 0004  VAL CG1 3.751 C A 0086  ILE CG1
C A 0005  LEU C   2.431 C A 0006  VAL CA 
C A 0005  LEU C   3.628 C A 0006  VAL C  
C A 0005  LEU C   3.202 C A 0006  VAL CB 
C A 0005  LEU CB  3.707 C A 0007  LYS CE 
C A 0005  LEU CD1 3.751 C A 0008  TYR CD2
C A 0005  LEU CD1 3.766 C A 0011  ASP CG 
C A 0005  LEU CA  3.217 C A 0087  GLY CA 
C A 0005  LEU C   3.661 C A 0087  GLY CA 
C A 0006  VAL C   2.441 C A 0007  LYS CA 
C A 0006  VAL C   3.539 C A 0007  LYS C  
C A 0006  VAL C   3.438 C A 0007  LYS CB 
C A 0006  VAL CB  3.678 C A 0012  HIS CD2
C A 0006  VAL CG2 3.656 C A 0012  HIS CG 
C A 0006  VAL CG2 3.484 C A 0012  HIS CD2
C A 0006  VAL CG2 3.523 C A 0012  HIS CE1
C A 0006  VAL CG2 3.653 C A 0030  LEU CA 
C A 0006  VAL CG2 3.740 H A 0034  GLY CA 
C A 0006  VAL CG1 3.653 C A 0087  GLY C  
C A 0007  LYS C   2.461 C A 0008  TYR CA 
C A 0007  LYS C   3.638 C A 0008  TYR C  
C A 0007  LYS C   3.308 C A 0008  TYR CB 
C A 0007  LYS C   3.217 C A 0008  TYR CG 
C A 0007  LYS C   3.492 C A 0008  TYR CD1
C A 0007  LYS C   3.664 C A 0008  TYR CD2
C A 0007  LYS CG  3.704 C A 0008  TYR CE2
C A 0007  LYS CG  3.586 C A 0008  TYR CZ 
C A 0007  LYS CB  3.636 C A 0032  GLN CB 
C A 0007  LYS CB  3.667 C A 0032  GLN CG 
C A 0008  TYR C   2.441 C A 0009  GLY CA 
C A 0008  TYR C   2.932 C A 0009  GLY C  
C A 0009  GLY CA  3.725 C A 0010  THR CA 
C A 0009  GLY C   2.434 C A 0010  THR CA 
C A 0009  GLY C   3.309 C A 0010  THR C  
C A 0009  GLY C   3.592 C A 0010  THR CB 
C A 0009  GLY CA  3.448 H A 0033  ASN C  
C A 0009  GLY CA  3.500 H A 0034  GLY CA 
C A 0010  THR C   2.442 C A 0011  ASP CA 
C A 0010  THR C   3.731 C A 0011  ASP C  
C A 0010  THR C   3.170 C A 0011  ASP CB 
C A 0010  THR CA  3.642 H A 0037  TRP CE2
C A 0010  THR CA  3.492 H A 0037  TRP CZ2
C A 0010  THR C   3.604 H A 0037  TRP CZ2
C A 0011  ASP C   2.507 C A 0012  HIS CA 
C A 0011  ASP C   3.762 C A 0012  HIS C  
C A 0011  ASP C   3.125 C A 0012  HIS CB 
C A 0012  HIS CA  3.049 C A 0013  PRO CD 
C A 0012  HIS C   2.458 C A 0013  PRO CA 
C A 0012  HIS C   3.226 C A 0013  PRO C  
C A 0012  HIS C   3.623 C A 0013  PRO CB 
C A 0012  HIS C   3.711 C A 0013  PRO CG 
C A 0012  HIS C   2.513 C A 0013  PRO CD 
C A 0012  HIS CB  3.172 C A 0013  PRO CD 
C A 0012  HIS CG  3.442 C A 0013  PRO CD 
C A 0012  HIS CD2 3.692 C A 0013  PRO CD 
C A 0012  HIS C   3.436 H A 0017  LEU CB 
C A 0012  HIS CD2 3.478 C A 0028  ILE CG2
C A 0012  HIS CE1 3.375 C A 0030  LEU CD2
C A 0012  HIS CE1 3.727 H A 0037  TRP CG 
C A 0012  HIS CE1 3.188 H A 0037  TRP CD1
C A 0013  PRO C   2.548 C A 0014  VAL CA 
C A 0013  PRO C   3.659 C A 0014  VAL C  
C A 0013  PRO C   3.084 C A 0014  VAL CB 
C A 0013  PRO C   3.435 C A 0014  VAL CG2
C A 0013  PRO CA  3.577 H A 0017  LEU CB 
C A 0013  PRO CB  3.447 H A 0018  LYS CA 
C A 0013  PRO CB  3.640 H A 0018  LYS CB 
C A 0014  VAL C   2.449 C A 0015  GLU CA 
C A 0014  VAL C   3.650 C A 0015  GLU C  
C A 0014  VAL C   3.212 C A 0015  GLU CB 
C A 0014  VAL C   3.287 C A 0015  GLU CG 
C A 0014  VAL CG1 3.748 C A 0015  GLU CG 
C A 0014  VAL C   3.481 H A 0018  LYS CG 
C A 0014  VAL CG2 3.492 C A 0030  LEU CD2
C A 0014  VAL CG2 3.277 C A 0048  VAL CG1
C A 0015  GLU C   2.512 H A 0016  LYS CA 
C A 0015  GLU C   3.721 H A 0016  LYS C  
C A 0015  GLU C   3.142 H A 0016  LYS CB 
C A 0015  GLU C   3.502 H A 0037  TRP CZ3
C A 0015  GLU CB  3.657 C A 0040  GLU CB 
C A 0015  GLU CA  3.684 C A 0042  LEU CB 
C A 0015  GLU C   3.743 C A 0042  LEU CB 
C A 0015  GLU C   3.700 C A 0042  LEU CD2
C A 0015  GLU CB  3.525 C A 0042  LEU CB 
C A 0015  GLU CD  3.313 C A 0042  LEU C  
C A 0015  GLU CG  3.788 C A 0043  GLU CA 
C A 0015  GLU CG  3.620 C A 0043  GLU C  
C A 0015  GLU CD  3.718 C A 0043  GLU CA 
C A 0015  GLU CD  3.667 C A 0066  LYS CE 
H A 0016  LYS C   2.487 H A 0017  LEU CA 
H A 0016  LYS C   3.009 H A 0017  LEU C  
H A 0016  LYS C   3.770 H A 0017  LEU CB 
H A 0016  LYS C   3.744 H A 0018  LYS CG 
H A 0016  LYS C   3.696 H A 0020  ARG CD 
H A 0016  LYS CG  3.740 H A 0020  ARG CZ 
H A 0016  LYS CE  3.670 H A 0020  ARG CZ 
H A 0016  LYS CB  3.576 H A 0037  TRP CZ3
H A 0017  LEU C   2.508 H A 0018  LYS CA 
H A 0017  LEU C   3.111 H A 0018  LYS C  
H A 0017  LEU C   3.719 H A 0018  LYS CB 
H A 0018  LYS C   2.447 H A 0019  ILE CA 
H A 0018  LYS C   3.015 H A 0019  ILE C  
H A 0018  LYS C   3.692 H A 0019  ILE CB 
H A 0018  LYS CE  3.477 H A 0019  ILE CG1
H A 0018  LYS CE  3.432 H A 0019  ILE CD1
H A 0018  LYS C   3.763 H A 0021  SER C  
H A 0018  LYS CA  3.654 C A 0022  ALA CB 
H A 0018  LYS C   3.781 C A 0022  ALA CB 
H A 0018  LYS CB  3.790 C A 0022  ALA CB 
H A 0018  LYS CE  3.282 C A 0042  LEU CD2
H A 0019  ILE CA  3.785 H A 0020  ARG CA 
H A 0019  ILE C   2.437 H A 0020  ARG CA 
H A 0019  ILE C   3.098 H A 0020  ARG C  
H A 0019  ILE C   3.655 H A 0020  ARG CB 
H A 0019  ILE CD1 3.573 C A 0042  LEU CD2
H A 0020  ARG C   2.485 H A 0021  SER CA 
H A 0020  ARG C   3.707 H A 0021  SER C  
H A 0020  ARG C   3.195 H A 0021  SER CB 
H A 0021  SER C   2.506 C A 0022  ALA CA 
H A 0021  SER C   3.714 C A 0022  ALA C  
H A 0021  SER C   3.252 C A 0022  ALA CB 
C A 0022  ALA CA  3.793 C A 0023  LYS CA 
C A 0022  ALA C   2.478 C A 0023  LYS CA 
C A 0022  ALA C   3.567 C A 0023  LYS C  
C A 0022  ALA C   3.407 C A 0023  LYS CB 
C A 0023  LYS CA  3.763 C A 0024  ALA CA 
C A 0023  LYS C   2.409 C A 0024  ALA CA 
C A 0023  LYS C   3.009 C A 0024  ALA C  
C A 0023  LYS C   3.688 C A 0024  ALA CB 
C A 0024  ALA C   2.455 C A 0025  GLU CA 
C A 0024  ALA C   3.268 C A 0025  GLU C  
C A 0024  ALA C   3.663 C A 0025  GLU CB 
C A 0024  ALA CA  3.618 C A 0045  PRO C  
C A 0024  ALA CA  3.669 C A 0045  PRO CB 
C A 0024  ALA CA  3.744 C A 0045  PRO CG 
C A 0024  ALA CB  3.710 C A 0045  PRO CB 
C A 0025  GLU CA  3.789 C A 0026  ASP CA 
C A 0025  GLU C   2.425 C A 0026  ASP CA 
C A 0025  GLU C   3.405 C A 0026  ASP C  
C A 0025  GLU C   3.471 C A 0026  ASP CB 
C A 0026  ASP C   2.464 C A 0027  LYS CA 
C A 0026  ASP C   3.556 C A 0027  LYS C  
C A 0026  ASP C   3.393 C A 0027  LYS CB 
C A 0026  ASP C   3.420 C A 0027  LYS CG 
C A 0026  ASP C   3.780 C A 0027  LYS CD 
C A 0026  ASP C   3.726 C A 0046  ALA CB 
C A 0026  ASP CB  3.655 C A 0046  ALA CB 
C A 0027  LYS C   2.470 C A 0028  ILE CA 
C A 0027  LYS C   3.676 C A 0028  ILE C  
C A 0027  LYS C   3.265 C A 0028  ILE CB 
C A 0027  LYS C   3.135 C A 0028  ILE CG1
C A 0027  LYS CA  3.795 C A 0047  LYS CG 
C A 0027  LYS CG  3.608 C A 0047  LYS CD 
C A 0027  LYS C   3.411 C A 0085  PHE CD2
C A 0027  LYS C   3.684 C A 0085  PHE CE2
C A 0027  LYS CB  3.687 C A 0085  PHE CE1
C A 0027  LYS CB  3.750 C A 0085  PHE CE2
C A 0027  LYS CB  3.494 C A 0085  PHE CZ 
C A 0028  ILE C   2.528 C A 0029  VAL CA 
C A 0028  ILE C   3.707 C A 0029  VAL C  
C A 0028  ILE C   3.320 C A 0029  VAL CB 
C A 0028  ILE C   3.299 C A 0029  VAL CG2
C A 0028  ILE CD1 3.763 C A 0046  ALA CB 
C A 0028  ILE CA  3.659 C A 0085  PHE CD2
C A 0029  VAL C   2.506 C A 0030  LEU CA 
C A 0029  VAL C   3.567 C A 0030  LEU C  
C A 0029  VAL C   3.592 C A 0030  LEU CB 
C A 0029  VAL C   3.766 C A 0030  LEU CG 
C A 0029  VAL C   3.722 C A 0030  LEU CD2
C A 0029  VAL CB  3.592 H A 0075  PHE CD1
C A 0029  VAL CG1 3.765 H A 0075  PHE CD1
C A 0029  VAL CG2 3.305 H A 0075  PHE CD1
C A 0029  VAL CG2 3.507 H A 0078  LEU CD1
C A 0030  LEU C   2.474 C A 0031  ILE CA 
C A 0030  LEU C   3.612 C A 0031  ILE C  
C A 0030  LEU C   3.398 C A 0031  ILE CB 
C A 0030  LEU C   3.276 C A 0031  ILE CG2
C A 0030  LEU CB  3.644 H A 0034  GLY C  
C A 0030  LEU CD1 3.789 H A 0035  VAL CA 
C A 0030  LEU CD1 3.761 E A 0050  ALA CB 
C A 0031  ILE C   2.529 C A 0032  GLN CA 
C A 0031  ILE C   2.994 C A 0032  GLN C  
C A 0031  ILE C   3.472 C A 0032  GLN CB 
C A 0031  ILE C   3.800 H A 0035  VAL CG1
C A 0031  ILE CG2 3.634 E A 0051  ILE CG1
C A 0031  ILE CD1 3.739 C A 0087  GLY C  
C A 0032  GLN C   2.484 H A 0033  ASN CA 
C A 0032  GLN C   3.294 H A 0033  ASN C  
C A 0032  GLN C   3.739 H A 0033  ASN CB 
C A 0032  GLN CA  3.614 H A 0054  ASP CG 
H A 0033  ASN C   2.484 H A 0034  GLY CA 
H A 0033  ASN C   3.016 H A 0034  GLY C  
H A 0033  ASN CG  3.767 C A 0058  ARG CD 
H A 0034  GLY C   2.443 H A 0035  VAL CA 
H A 0034  GLY C   2.994 H A 0035  VAL C  
H A 0034  GLY C   3.717 H A 0035  VAL CB 
H A 0035  VAL C   2.484 H A 0036  PHE CA 
H A 0035  VAL C   3.105 H A 0036  PHE C  
H A 0035  VAL C   3.738 H A 0036  PHE CB 
H A 0035  VAL CB  3.436 H A 0055  PHE CD1
H A 0035  VAL CG2 3.543 H A 0055  PHE CD1
H A 0035  VAL CG2 3.738 C A 0058  ARG CG 
H A 0036  PHE C   2.447 H A 0037  TRP CA 
H A 0036  PHE C   3.126 H A 0037  TRP C  
H A 0036  PHE C   3.742 H A 0037  TRP CB 
H A 0037  TRP C   2.468 H A 0038  ALA CA 
H A 0037  TRP C   3.237 H A 0038  ALA C  
H A 0037  TRP C   3.677 H A 0038  ALA CB 
H A 0037  TRP CA  3.729 C A 0040  GLU CG 
H A 0038  ALA C   2.499 C A 0039  LEU CA 
H A 0038  ALA C   3.746 C A 0039  LEU C  
H A 0038  ALA C   2.976 C A 0039  LEU CB 
H A 0038  ALA C   3.249 C A 0039  LEU CG 
H A 0038  ALA C   3.652 C A 0039  LEU CD2
H A 0038  ALA C   3.547 C A 0066  LYS CD 
H A 0038  ALA CB  3.797 C A 0067  VAL CG1
H A 0038  ALA CB  3.720 C A 0067  VAL CG2
C A 0039  LEU C   2.511 C A 0040  GLU CA 
C A 0039  LEU C   3.494 C A 0040  GLU C  
C A 0039  LEU C   3.561 C A 0040  GLU CB 
C A 0039  LEU C   3.776 C A 0040  GLU CG 
C A 0039  LEU CD2 3.416 C A 0060  TYR CE1
C A 0039  LEU CD2 3.697 C A 0060  TYR CZ 
C A 0039  LEU CA  3.697 C A 0066  LYS CD 
C A 0039  LEU CA  3.593 C A 0066  LYS CE 
C A 0040  GLU C   2.502 C A 0041  GLU CA 
C A 0040  GLU C   3.547 C A 0041  GLU C  
C A 0040  GLU C   3.503 C A 0041  GLU CB 
C A 0041  GLU CA  3.783 C A 0042  LEU CA 
C A 0041  GLU C   2.455 C A 0042  LEU CA 
C A 0041  GLU C   3.636 C A 0042  LEU C  
C A 0041  GLU C   3.143 C A 0042  LEU CB 
C A 0041  GLU C   3.630 C A 0042  LEU CG 
C A 0041  GLU C   3.705 C A 0042  LEU CD1
C A 0042  LEU C   2.459 C A 0043  GLU CA 
C A 0042  LEU C   3.627 C A 0043  GLU C  
C A 0042  LEU C   3.225 C A 0043  GLU CB 
C A 0043  GLU C   2.481 C A 0044  THR CA 
C A 0043  GLU C   3.506 C A 0044  THR C  
C A 0043  GLU C   3.494 C A 0044  THR CB 
C A 0044  THR CA  3.775 C A 0045  PRO CA 
C A 0044  THR CA  2.965 C A 0045  PRO CD 
C A 0044  THR C   2.445 C A 0045  PRO CA 
C A 0044  THR C   3.426 C A 0045  PRO C  
C A 0044  THR C   3.443 C A 0045  PRO CB 
C A 0044  THR C   3.623 C A 0045  PRO CG 
C A 0044  THR C   2.483 C A 0045  PRO CD 
C A 0044  THR CB  3.746 C A 0048  VAL CG1
C A 0044  THR CG2 3.426 C A 0048  VAL CG1
C A 0044  THR CG2 3.444 C A 0048  VAL CG2
C A 0045  PRO C   2.504 C A 0046  ALA CA 
C A 0045  PRO C   3.213 C A 0046  ALA C  
C A 0045  PRO C   3.713 C A 0046  ALA CB 
C A 0046  ALA C   2.428 C A 0047  LYS CA 
C A 0046  ALA C   3.038 C A 0047  LYS C  
C A 0046  ALA C   3.676 C A 0047  LYS CB 
C A 0047  LYS CA  3.798 C A 0048  VAL CA 
C A 0047  LYS C   2.445 C A 0048  VAL CA 
C A 0047  LYS C   3.375 C A 0048  VAL C  
C A 0047  LYS C   3.510 C A 0048  VAL CB 
C A 0047  LYS C   3.626 C A 0048  VAL CG1
C A 0047  LYS CB  3.605 C A 0049  TYR CE2
C A 0047  LYS CG  3.661 C A 0049  TYR CE2
C A 0047  LYS CE  3.437 C A 0049  TYR CE2
C A 0047  LYS CE  3.648 C A 0049  TYR CZ 
C A 0047  LYS CE  3.380 H A 0078  LEU CD2
C A 0048  VAL CA  3.783 C A 0049  TYR CA 
C A 0048  VAL C   2.448 C A 0049  TYR CA 
C A 0048  VAL C   3.648 C A 0049  TYR C  
C A 0048  VAL C   3.161 C A 0049  TYR CB 
C A 0048  VAL C   3.110 C A 0049  TYR CG 
C A 0048  VAL C   3.251 C A 0049  TYR CD2
C A 0049  TYR C   2.402 E A 0050  ALA CA 
C A 0049  TYR C   3.123 E A 0050  ALA C  
C A 0049  TYR C   3.661 E A 0050  ALA CB 
C A 0049  TYR CD1 3.296 C A 0068  PRO CG 
C A 0049  TYR CE1 3.784 C A 0068  PRO CG 
C A 0049  TYR CB  3.632 E A 0070  ILE CG1
C A 0049  TYR CB  3.680 E A 0070  ILE CG2
C A 0049  TYR CB  3.375 E A 0070  ILE CD1
C A 0049  TYR CG  3.731 E A 0070  ILE CG2
C A 0049  TYR CG  3.748 E A 0070  ILE CD1
C A 0049  TYR CD1 3.212 E A 0070  ILE CG2
C A 0049  TYR CD2 3.465 H A 0078  LEU CD1
C A 0049  TYR CE2 3.670 H A 0078  LEU CD1
E A 0050  ALA C   2.454 E A 0051  ILE CA 
E A 0050  ALA C   3.097 E A 0051  ILE C  
E A 0050  ALA C   3.680 E A 0051  ILE CB 
E A 0050  ALA CB  3.471 E A 0069  LEU CD2
E A 0051  ILE CA  3.761 H A 0052  LYS CA 
E A 0051  ILE C   2.446 H A 0052  LYS CA 
E A 0051  ILE C   2.917 H A 0052  LYS C  
E A 0051  ILE C   3.712 H A 0052  LYS CB 
E A 0051  ILE CD1 3.792 H A 0071  THR C  
E A 0051  ILE CG2 3.296 H A 0072  TYR CD2
E A 0051  ILE CG2 3.306 H A 0072  TYR CE2
E A 0051  ILE CD1 3.790 H A 0072  TYR CA 
H A 0052  LYS C   2.438 H A 0053  ASP CA 
H A 0052  LYS C   2.984 H A 0053  ASP C  
H A 0052  LYS C   3.733 H A 0053  ASP CB 
H A 0052  LYS CG  3.769 H A 0056  LEU CD1
H A 0053  ASP C   2.418 H A 0054  ASP CA 
H A 0053  ASP C   3.086 H A 0054  ASP C  
H A 0053  ASP C   3.695 H A 0054  ASP CB 
H A 0054  ASP C   2.463 H A 0055  PHE CA 
H A 0054  ASP C   3.096 H A 0055  PHE C  
H A 0054  ASP C   3.718 H A 0055  PHE CB 
H A 0055  PHE C   2.474 H A 0056  LEU CA 
H A 0055  PHE C   2.994 H A 0056  LEU C  
H A 0055  PHE C   3.719 H A 0056  LEU CB 
H A 0055  PHE CG  3.730 C A 0060  TYR CB 
H A 0055  PHE CD1 3.603 C A 0060  TYR CB 
H A 0055  PHE CD1 3.463 C A 0060  TYR CG 
H A 0055  PHE CD1 3.322 C A 0060  TYR CD2
H A 0055  PHE CD2 3.649 C A 0060  TYR CB 
H A 0055  PHE CE1 3.510 C A 0060  TYR CB 
H A 0055  PHE CE1 3.046 C A 0060  TYR CG 
H A 0055  PHE CE1 3.278 C A 0060  TYR CD1
H A 0055  PHE CE1 3.209 C A 0060  TYR CD2
H A 0055  PHE CE1 3.719 C A 0060  TYR CE1
H A 0055  PHE CE1 3.631 C A 0060  TYR CE2
H A 0055  PHE CE2 3.431 C A 0060  TYR CB 
H A 0055  PHE CZ  3.410 C A 0060  TYR CB 
H A 0055  PHE CZ  3.286 C A 0060  TYR CG 
H A 0055  PHE CZ  3.213 C A 0060  TYR CD1
H A 0055  PHE CE2 3.309 C A 0065  SER CB 
H A 0055  PHE CZ  3.734 C A 0065  SER CA 
H A 0055  PHE CZ  3.563 C A 0065  SER CB 
H A 0055  PHE CD2 3.650 E A 0069  LEU CD1
H A 0055  PHE CD2 3.702 E A 0069  LEU CD2
H A 0056  LEU C   2.445 H A 0057  ALA CA 
H A 0056  LEU C   3.123 H A 0057  ALA C  
H A 0056  LEU C   3.703 H A 0057  ALA CB 
H A 0057  ALA C   2.471 C A 0058  ARG CA 
H A 0057  ALA C   3.431 C A 0058  ARG C  
H A 0057  ALA C   3.534 C A 0058  ARG CB 
C A 0058  ARG C   2.462 C A 0059  GLY CA 
C A 0058  ARG C   3.101 C A 0059  GLY C  
C A 0058  ARG C   3.778 C A 0060  TYR CD2
C A 0058  ARG CB  3.796 C A 0060  TYR CD2
C A 0058  ARG CG  3.641 C A 0060  TYR CE2
C A 0059  GLY C   2.466 C A 0060  TYR CA 
C A 0059  GLY C   3.307 C A 0060  TYR C  
C A 0059  GLY C   3.644 C A 0060  TYR CB 
C A 0060  TYR C   2.469 C A 0061  SER CA 
C A 0060  TYR C   3.500 C A 0061  SER C  
C A 0060  TYR C   3.449 C A 0061  SER CB 
C A 0061  SER CA  3.792 C A 0062  GLU CA 
C A 0061  SER C   2.442 C A 0062  GLU CA 
C A 0061  SER C   3.133 C A 0062  GLU C  
C A 0061  SER C   3.696 C A 0062  GLU CB 
C A 0062  GLU C   2.460 C A 0063  GLU CA 
C A 0062  GLU C   3.247 C A 0063  GLU C  
C A 0062  GLU C   3.660 C A 0063  GLU CB 
C A 0062  GLU CA  3.417 E A 0069  LEU CD1
C A 0062  GLU C   3.750 E A 0069  LEU CD1
C A 0063  GLU C   2.458 C A 0064  ASP CA 
C A 0063  GLU C   3.135 C A 0064  ASP C  
C A 0063  GLU C   3.752 C A 0064  ASP CB 
C A 0064  ASP C   2.445 C A 0065  SER CA 
C A 0064  ASP C   3.142 C A 0065  SER C  
C A 0064  ASP C   3.667 C A 0065  SER CB 
C A 0065  SER C   2.432 C A 0066  LYS CA 
C A 0065  SER C   3.194 C A 0066  LYS C  
C A 0065  SER C   3.667 C A 0066  LYS CB 
C A 0065  SER CB  3.785 E A 0069  LEU CG 
C A 0065  SER CB  3.586 E A 0069  LEU CD2
C A 0066  LYS C   2.474 C A 0067  VAL CA 
C A 0066  LYS C   3.624 C A 0067  VAL C  
C A 0066  LYS C   3.286 C A 0067  VAL CB 
C A 0066  LYS C   3.103 C A 0067  VAL CG1
C A 0067  VAL CA  2.926 C A 0068  PRO CD 
C A 0067  VAL C   2.444 C A 0068  PRO CA 
C A 0067  VAL C   3.086 C A 0068  PRO C  
C A 0067  VAL C   3.646 C A 0068  PRO CB 
C A 0067  VAL C   3.656 C A 0068  PRO CG 
C A 0067  VAL C   2.476 C A 0068  PRO CD 
C A 0067  VAL CB  3.369 C A 0068  PRO CD 
C A 0068  PRO CA  3.796 E A 0069  LEU CA 
C A 0068  PRO C   2.455 E A 0069  LEU CA 
C A 0068  PRO C   3.491 E A 0069  LEU C  
C A 0068  PRO C   3.443 E A 0069  LEU CB 
C A 0068  PRO C   3.671 E A 0069  LEU CG 
E A 0069  LEU CA  3.761 E A 0070  ILE CA 
E A 0069  LEU C   2.447 E A 0070  ILE CA 
E A 0069  LEU C   3.239 E A 0070  ILE C  
E A 0069  LEU C   3.644 E A 0070  ILE CB 
E A 0070  ILE CA  3.787 H A 0071  THR CA 
E A 0070  ILE C   2.431 H A 0071  THR CA 
E A 0070  ILE C   3.162 H A 0071  THR C  
E A 0070  ILE C   3.644 H A 0071  THR CB 
E A 0070  ILE CB  3.734 H A 0074  GLU CB 
E A 0070  ILE CD1 3.743 H A 0074  GLU CB 
E A 0070  ILE CD1 3.767 H A 0075  PHE CA 
H A 0071  THR C   2.447 H A 0072  TYR CA 
H A 0071  THR C   2.981 H A 0072  TYR C  
H A 0071  THR C   3.731 H A 0072  TYR CB 
H A 0072  TYR C   2.454 H A 0073  SER CA 
H A 0072  TYR C   3.220 H A 0073  SER C  
H A 0072  TYR C   3.694 H A 0073  SER CB 
H A 0073  SER C   2.459 H A 0074  GLU CA 
H A 0073  SER C   3.000 H A 0074  GLU C  
H A 0073  SER C   3.739 H A 0074  GLU CB 
H A 0074  GLU C   2.429 H A 0075  PHE CA 
H A 0074  GLU C   2.955 H A 0075  PHE C  
H A 0074  GLU C   3.733 H A 0075  PHE CB 
H A 0075  PHE C   2.484 H A 0076  ILE CA 
H A 0075  PHE C   3.015 H A 0076  ILE C  
H A 0075  PHE C   3.766 H A 0076  ILE CB 
H A 0075  PHE C   3.601 H A 0079  LEU CD2
H A 0075  PHE CD1 3.407 H A 0079  LEU CD2
H A 0075  PHE CE1 3.326 H A 0079  LEU CD2
H A 0075  PHE CZ  3.628 H A 0079  LEU CD2
H A 0075  PHE CZ  3.795 C A 0086  ILE CG2
H A 0076  ILE C   2.477 H A 0077  ASP CA 
H A 0076  ILE C   3.077 H A 0077  ASP C  
H A 0076  ILE C   3.714 H A 0077  ASP CB 
H A 0076  ILE CA  3.740 H A 0079  LEU CD2
H A 0077  ASP C   2.438 H A 0078  LEU CA 
H A 0077  ASP C   3.052 H A 0078  LEU C  
H A 0077  ASP C   3.731 H A 0078  LEU CB 
H A 0078  LEU C   2.478 H A 0079  LEU CA 
H A 0078  LEU C   3.113 H A 0079  LEU C  
H A 0078  LEU C   3.740 H A 0079  LEU CB 
H A 0078  LEU C   3.641 C A 0085  PHE CZ 
H A 0078  LEU CB  3.679 C A 0085  PHE CZ 
H A 0079  LEU C   2.500 H A 0080  GLU CA 
H A 0079  LEU C   3.007 H A 0080  GLU C  
H A 0079  LEU C   3.289 H A 0080  GLU CB 
H A 0079  LEU CD1 3.772 C A 0085  PHE CE1
H A 0079  LEU CD1 3.646 C A 0085  PHE CZ 
H A 0079  LEU CD1 3.291 C A 0086  ILE CD1
H A 0080  GLU C   2.455 C A 0081  GLY CA 
H A 0080  GLU C   3.280 C A 0081  GLY C  
C A 0081  GLY C   2.475 C A 0082  GLU CA 
C A 0081  GLY C   3.514 C A 0082  GLU C  
C A 0081  GLY C   3.443 C A 0082  GLU CB 
C A 0081  GLY C   3.689 C A 0082  GLU CG 
C A 0082  GLU CA  3.773 C A 0083  GLU CA 
C A 0082  GLU C   2.452 C A 0083  GLU CA 
C A 0082  GLU C   3.202 C A 0083  GLU C  
C A 0082  GLU C   3.659 C A 0083  GLU CB 
C A 0082  GLU C   3.655 C A 0084  LYS CE 
C A 0083  GLU C   2.483 C A 0084  LYS CA 
C A 0083  GLU C   3.739 C A 0084  LYS C  
C A 0083  GLU C   3.152 C A 0084  LYS CB 
C A 0083  GLU C   3.669 C A 0084  LYS CG 
C A 0083  GLU CA  3.612 C A 0086  ILE CD1
C A 0083  GLU C   3.736 C A 0086  ILE CD1
C A 0084  LYS C   2.449 C A 0085  PHE CA 
C A 0084  LYS C   3.717 C A 0085  PHE C  
C A 0084  LYS C   3.193 C A 0085  PHE CB 
C A 0085  PHE CA  3.778 C A 0086  ILE CA 
C A 0085  PHE C   2.414 C A 0086  ILE CA 
C A 0085  PHE C   3.151 C A 0086  ILE C  
C A 0085  PHE C   3.666 C A 0086  ILE CB 
C A 0085  PHE C   3.792 C A 0086  ILE CD1
C A 0086  ILE CA  3.793 C A 0087  GLY CA 
C A 0086  ILE C   2.417 C A 0087  GLY CA 
C A 0086  ILE C   3.645 C A 0087  GLY C  

CHARGE_ATTR 2.00 12.00    91
C A 0011  ASP OD1 10.91 C A 0007  LYS NZ 
C A 0011  ASP OD2 9.101 C A 0007  LYS NZ 
C A 0011  ASP OD1 7.695 C A 0012  HIS ND1
C A 0011  ASP OD1 9.550 C A 0012  HIS NE2
C A 0011  ASP OD2 8.462 C A 0012  HIS ND1
C A 0011  ASP OD2 10.15 C A 0012  HIS NE2
C A 0011  ASP OD1 11.46 H A 0016  LYS NZ 
C A 0011  ASP OD1 10.43 H A 0020  ARG NH1
C A 0015  GLU OE1 10.74 C A 0012  HIS ND1
C A 0015  GLU OE1 11.09 C A 0012  HIS NE2
C A 0015  GLU OE2 10.67 C A 0012  HIS ND1
C A 0015  GLU OE2 10.58 C A 0012  HIS NE2
C A 0015  GLU OE1 10.49 H A 0016  LYS NZ 
C A 0015  GLU OE1 7.157 H A 0018  LYS NZ 
C A 0015  GLU OE2 7.231 H A 0018  LYS NZ 
C A 0015  GLU OE1 2.725 C A 0066  LYS NZ 
C A 0015  GLU OE2 2.670 C A 0066  LYS NZ 
C A 0025  GLU OE1 8.767 C A 0023  LYS NZ 
C A 0025  GLU OE2 10.72 C A 0023  LYS NZ 
C A 0025  GLU OE1 7.408 C A 0027  LYS NZ 
C A 0025  GLU OE2 5.771 C A 0027  LYS NZ 
C A 0025  GLU OE1 11.45 C A 0047  LYS NZ 
C A 0025  GLU OE2 9.868 C A 0047  LYS NZ 
C A 0025  GLU OE1 9.933 C A 0084  LYS NZ 
C A 0025  GLU OE2 9.296 C A 0084  LYS NZ 
C A 0026  ASP OD1 10.69 C A 0012  HIS ND1
C A 0026  ASP OD1 9.655 C A 0012  HIS NE2
C A 0026  ASP OD2 11.52 C A 0012  HIS ND1
C A 0026  ASP OD2 10.82 C A 0012  HIS NE2
C A 0026  ASP OD2 11.07 H A 0018  LYS NZ 
C A 0026  ASP OD1 9.869 C A 0023  LYS NZ 
C A 0026  ASP OD2 7.822 C A 0023  LYS NZ 
C A 0026  ASP OD1 7.417 C A 0027  LYS NZ 
C A 0026  ASP OD2 8.743 C A 0027  LYS NZ 
C A 0026  ASP OD1 10.40 C A 0047  LYS NZ 
C A 0026  ASP OD1 4.890 C A 0084  LYS NZ 
C A 0026  ASP OD2 6.272 C A 0084  LYS NZ 
C A 0040  GLU OE1 8.784 C A 0012  HIS ND1
C A 0040  GLU OE1 10.26 C A 0012  HIS NE2
C A 0040  GLU OE2 9.891 C A 0012  HIS ND1
C A 0040  GLU OE2 11.21 C A 0012  HIS NE2
C A 0040  GLU OE1 6.344 H A 0016  LYS NZ 
C A 0040  GLU OE2 8.064 H A 0016  LYS NZ 
C A 0040  GLU OE1 10.20 H A 0018  LYS NZ 
C A 0040  GLU OE2 11.91 H A 0018  LYS NZ 
C A 0040  GLU OE1 9.714 H A 0020  ARG NH1
C A 0040  GLU OE1 9.896 H A 0020  ARG NH2
C A 0040  GLU OE2 11.77 H A 0020  ARG NH1
C A 0040  GLU OE2 11.89 H A 0020  ARG NH2
C A 0040  GLU OE1 8.241 C A 0066  LYS NZ 
C A 0040  GLU OE2 8.095 C A 0066  LYS NZ 
C A 0041  GLU OE1 7.825 H A 0016  LYS NZ 
C A 0041  GLU OE2 7.032 H A 0016  LYS NZ 
C A 0041  GLU OE2 11.53 H A 0018  LYS NZ 
C A 0041  GLU OE1 11.36 H A 0020  ARG NH2
C A 0041  GLU OE2 11.28 H A 0020  ARG NH1
C A 0041  GLU OE2 10.07 H A 0020  ARG NH2
C A 0041  GLU OE1 8.931 C A 0066  LYS NZ 
C A 0041  GLU OE2 9.984 C A 0066  LYS NZ 
C A 0043  GLU OE1 5.498 H A 0018  LYS NZ 
C A 0043  GLU OE2 4.850 H A 0018  LYS NZ 
C A 0043  GLU OE1 9.239 C A 0066  LYS NZ 
C A 0043  GLU OE2 9.475 C A 0066  LYS NZ 
H A 0053  ASP OD1 6.447 H A 0052  LYS NZ 
H A 0053  ASP OD2 8.214 H A 0052  LYS NZ 
H A 0053  ASP OD2 10.91 C A 0058  ARG NH1
H A 0054  ASP OD1 10.66 C A 0007  LYS NZ 
H A 0054  ASP OD2 9.665 C A 0007  LYS NZ 
H A 0054  ASP OD2 11.60 C A 0012  HIS NE2
H A 0054  ASP OD1 5.469 C A 0058  ARG NH1
H A 0054  ASP OD1 7.592 C A 0058  ARG NH2
H A 0054  ASP OD2 7.073 C A 0058  ARG NH1
H A 0054  ASP OD2 9.299 C A 0058  ARG NH2
C A 0062  GLU OE1 3.573 H A 0052  LYS NZ 
C A 0062  GLU OE2 5.013 H A 0052  LYS NZ 
H A 0074  GLU OE1 7.937 C A 0047  LYS NZ 
H A 0074  GLU OE2 10.06 C A 0047  LYS NZ 
H A 0074  GLU OE1 10.40 H A 0052  LYS NZ 
H A 0074  GLU OE2 8.754 H A 0052  LYS NZ 
H A 0077  ASP OD1 9.309 C A 0027  LYS NZ 
H A 0077  ASP OD2 8.499 C A 0027  LYS NZ 
H A 0077  ASP OD1 6.937 C A 0047  LYS NZ 
H A 0077  ASP OD2 5.161 C A 0047  LYS NZ 
C A 0082  GLU OE1 4.703 C A 0027  LYS NZ 
C A 0082  GLU OE2 6.213 C A 0027  LYS NZ 
C A 0082  GLU OE1 9.590 C A 0047  LYS NZ 
C A 0082  GLU OE2 11.10 C A 0047  LYS NZ 
C A 0082  GLU OE1 2.710 C A 0084  LYS NZ 
C A 0082  GLU OE2 4.384 C A 0084  LYS NZ 
C A 0083  GLU OE1 11.07 C A 0084  LYS NZ 
C A 0083  GLU OE2 10.58 C A 0084  LYS NZ 

CHARGE_REPU 2.00 12.00    86
C A 0011  ASP OD1 11.64 C A 0040  GLU OE1
C A 0012  HIS ND1 11.85 H A 0016  LYS NZ 
C A 0012  HIS ND1 11.90 H A 0018  LYS NZ 
C A 0012  HIS ND1 11.85 H A 0020  ARG NH1
C A 0015  GLU OE1 6.287 C A 0040  GLU OE1
C A 0015  GLU OE1 6.789 C A 0040  GLU OE2
C A 0015  GLU OE2 8.003 C A 0040  GLU OE1
C A 0015  GLU OE2 8.479 C A 0040  GLU OE2
C A 0015  GLU OE1 7.830 C A 0041  GLU OE1
C A 0015  GLU OE1 8.591 C A 0041  GLU OE2
C A 0015  GLU OE2 9.986 C A 0041  GLU OE1
C A 0015  GLU OE2 10.76 C A 0041  GLU OE2
C A 0015  GLU OE1 8.607 C A 0043  GLU OE1
C A 0015  GLU OE1 8.483 C A 0043  GLU OE2
C A 0015  GLU OE2 7.866 C A 0043  GLU OE1
C A 0015  GLU OE2 8.304 C A 0043  GLU OE2
H A 0016  LYS NZ  10.40 H A 0018  LYS NZ 
H A 0016  LYS NZ  4.654 H A 0020  ARG NH1
H A 0016  LYS NZ  4.360 H A 0020  ARG NH2
H A 0018  LYS NZ  10.19 H A 0020  ARG NH1
H A 0018  LYS NZ  9.535 H A 0020  ARG NH2
H A 0018  LYS NZ  9.254 C A 0066  LYS NZ 
C A 0025  GLU OE1 9.560 C A 0026  ASP OD1
C A 0025  GLU OE1 9.092 C A 0026  ASP OD2
C A 0025  GLU OE2 9.658 C A 0026  ASP OD1
C A 0025  GLU OE2 9.687 C A 0026  ASP OD2
C A 0025  GLU OE1 9.241 C A 0082  GLU OE1
C A 0025  GLU OE1 10.14 C A 0082  GLU OE2
C A 0025  GLU OE2 8.114 C A 0082  GLU OE1
C A 0025  GLU OE2 8.937 C A 0082  GLU OE2
C A 0026  ASP OD1 6.990 C A 0082  GLU OE1
C A 0026  ASP OD1 8.974 C A 0082  GLU OE2
C A 0026  ASP OD2 8.290 C A 0082  GLU OE1
C A 0026  ASP OD2 10.10 C A 0082  GLU OE2
C A 0027  LYS NZ  5.569 C A 0047  LYS NZ 
C A 0027  LYS NZ  6.032 C A 0084  LYS NZ 
C A 0040  GLU OE1 5.787 C A 0041  GLU OE1
C A 0040  GLU OE1 6.862 C A 0041  GLU OE2
C A 0040  GLU OE2 5.397 C A 0041  GLU OE1
C A 0040  GLU OE2 7.067 C A 0041  GLU OE2
C A 0047  LYS NZ  10.38 C A 0084  LYS NZ 
H A 0053  ASP OD1 8.077 H A 0054  ASP OD1
H A 0053  ASP OD1 8.367 H A 0054  ASP OD2
H A 0053  ASP OD2 7.003 H A 0054  ASP OD1
H A 0053  ASP OD2 7.774 H A 0054  ASP OD2
H A 0053  ASP OD1 9.013 C A 0062  GLU OE1
H A 0053  ASP OD1 9.571 C A 0062  GLU OE2
H A 0053  ASP OD2 10.36 C A 0062  GLU OE1
H A 0053  ASP OD2 10.53 C A 0062  GLU OE2
H A 0053  ASP OD1 11.10 H A 0074  GLU OE2
C A 0062  GLU OE1 9.465 C A 0063  GLU OE1
C A 0062  GLU OE1 11.18 C A 0063  GLU OE2
C A 0062  GLU OE2 9.229 C A 0063  GLU OE1
C A 0062  GLU OE2 10.79 C A 0063  GLU OE2
C A 0062  GLU OE1 10.38 C A 0064  ASP OD1
C A 0062  GLU OE1 10.59 C A 0064  ASP OD2
C A 0062  GLU OE2 9.577 C A 0064  ASP OD1
C A 0062  GLU OE2 9.737 C A 0064  ASP OD2
C A 0062  GLU OE1 10.85 H A 0074  GLU OE2
C A 0063  GLU OE1 7.547 C A 0064  ASP OD1
C A 0063  GLU OE1 9.514 C A 0064  ASP OD2
C A 0063  GLU OE2 6.872 C A 0064  ASP OD1
C A 0063  GLU OE2 9.013 C A 0064  ASP OD2
H A 0074  GLU OE1 8.451 H A 0077  ASP OD1
H A 0074  GLU OE1 6.753 H A 0077  ASP OD2
H A 0074  GLU OE2 9.686 H A 0077  ASP OD1
H A 0074  GLU OE2 8.300 H A 0077  ASP OD2
H A 0077  ASP OD1 7.635 H A 0080  GLU OE1
H A 0077  ASP OD1 6.982 H A 0080  GLU OE2
H A 0077  ASP OD2 9.112 H A 0080  GLU OE1
H A 0077  ASP OD2 8.212 H A 0080  GLU OE2
H A 0077  ASP OD1 11.36 C A 0082  GLU OE1
H A 0077  ASP OD1 11.82 C A 0082  GLU OE2
H A 0077  ASP OD2 11.04 C A 0082  GLU OE1
H A 0077  ASP OD2 11.89 C A 0082  GLU OE2
H A 0080  GLU OE1 11.53 C A 0082  GLU OE1
H A 0080  GLU OE1 10.94 C A 0082  GLU OE2
H A 0080  GLU OE2 11.90 C A 0082  GLU OE2
H A 0080  GLU OE1 9.806 C A 0083  GLU OE1
H A 0080  GLU OE1 11.52 C A 0083  GLU OE2
H A 0080  GLU OE2 10.27 C A 0083  GLU OE1
H A 0080  GLU OE2 11.76 C A 0083  GLU OE2
C A 0082  GLU OE1 11.21 C A 0083  GLU OE1
C A 0082  GLU OE1 11.25 C A 0083  GLU OE2
C A 0082  GLU OE2 10.59 C A 0083  GLU OE1
C A 0082  GLU OE2 10.92 C A 0083  GLU OE2

HB_MM       2.00 3.20   132
C A 0002  ALA N   2.246 C A 0001  MET O  
C A 0003  LEU N   2.254 C A 0002  ALA O  
C A 0004  VAL N   2.263 C A 0003  LEU O  
C A 0005  LEU N   2.238 C A 0004  VAL O  
C A 0005  LEU N   3.036 C A 0086  ILE O  
C A 0006  VAL N   2.248 C A 0005  LEU O  
C A 0007  LYS N   2.228 C A 0006  VAL O  
C A 0008  TYR N   2.227 C A 0007  LYS O  
C A 0009  GLY N   2.253 C A 0008  TYR O  
C A 0010  THR N   2.891 C A 0008  TYR O  
C A 0010  THR N   2.242 C A 0009  GLY O  
C A 0011  ASP N   3.098 C A 0009  GLY O  
C A 0011  ASP N   2.237 C A 0010  THR O  
C A 0012  HIS N   2.241 C A 0011  ASP O  
C A 0013  PRO N   2.234 C A 0012  HIS O  
C A 0014  VAL N   2.241 C A 0013  PRO O  
C A 0015  GLU N   2.227 C A 0014  VAL O  
H A 0016  LYS N   2.252 C A 0015  GLU O  
H A 0017  LEU N   2.252 H A 0016  LYS O  
H A 0018  LYS N   2.880 H A 0016  LYS O  
H A 0018  LYS N   2.227 H A 0017  LEU O  
H A 0019  ILE N   2.797 H A 0016  LYS O  
H A 0019  ILE N   2.205 H A 0018  LYS O  
H A 0020  ARG N   3.005 H A 0017  LEU O  
H A 0020  ARG N   2.242 H A 0019  ILE O  
H A 0021  SER N   2.753 H A 0017  LEU O  
H A 0021  SER N   2.230 H A 0020  ARG O  
C A 0022  ALA N   2.778 H A 0018  LYS O  
C A 0022  ALA N   2.248 H A 0021  SER O  
C A 0023  LYS N   2.256 C A 0022  ALA O  
C A 0024  ALA N   2.252 C A 0023  LYS O  
C A 0025  GLU N   2.238 C A 0024  ALA O  
C A 0026  ASP N   2.992 C A 0024  ALA O  
C A 0026  ASP N   2.236 C A 0025  GLU O  
C A 0027  LYS N   2.237 C A 0026  ASP O  
C A 0028  ILE N   2.250 C A 0027  LYS O  
C A 0028  ILE N   2.954 C A 0047  LYS O  
C A 0029  VAL N   2.247 C A 0028  ILE O  
C A 0030  LEU N   2.241 C A 0029  VAL O  
C A 0030  LEU N   2.857 C A 0049  TYR O  
C A 0031  ILE N   2.250 C A 0030  LEU O  
C A 0032  GLN N   2.243 C A 0031  ILE O  
H A 0033  ASN N   3.105 C A 0031  ILE O  
H A 0033  ASN N   2.247 C A 0032  GLN O  
H A 0034  GLY N   2.695 C A 0031  ILE O  
H A 0034  GLY N   2.244 H A 0033  ASN O  
H A 0035  VAL N   2.974 C A 0031  ILE O  
H A 0035  VAL N   3.001 H A 0033  ASN O  
H A 0035  VAL N   2.229 H A 0034  GLY O  
H A 0036  PHE N   2.850 H A 0033  ASN O  
H A 0036  PHE N   2.937 H A 0034  GLY O  
H A 0036  PHE N   2.239 H A 0035  VAL O  
H A 0037  TRP N   2.970 H A 0034  GLY O  
H A 0037  TRP N   2.995 H A 0035  VAL O  
H A 0037  TRP N   2.228 H A 0036  PHE O  
H A 0038  ALA N   2.937 H A 0035  VAL O  
H A 0038  ALA N   2.239 H A 0037  TRP O  
C A 0039  LEU N   2.862 H A 0037  TRP O  
C A 0039  LEU N   2.263 H A 0038  ALA O  
C A 0040  GLU N   2.254 C A 0039  LEU O  
C A 0041  GLU N   2.239 C A 0040  GLU O  
C A 0042  LEU N   2.239 C A 0041  GLU O  
C A 0043  GLU N   2.233 C A 0042  LEU O  
C A 0044  THR N   2.236 C A 0043  GLU O  
C A 0045  PRO N   2.266 C A 0044  THR O  
C A 0046  ALA N   2.248 C A 0045  PRO O  
C A 0047  LYS N   3.098 C A 0026  ASP O  
C A 0047  LYS N   2.249 C A 0046  ALA O  
C A 0048  VAL N   3.192 C A 0046  ALA O  
C A 0048  VAL N   2.243 C A 0047  LYS O  
C A 0049  TYR N   2.262 C A 0048  VAL O  
E A 0050  ALA N   2.223 C A 0049  TYR O  
E A 0050  ALA N   2.830 C A 0068  PRO O  
E A 0051  ILE N   2.781 C A 0030  LEU O  
E A 0051  ILE N   2.239 E A 0050  ALA O  
H A 0052  LYS N   2.271 E A 0051  ILE O  
H A 0052  LYS N   2.861 E A 0070  ILE O  
H A 0053  ASP N   2.238 H A 0052  LYS O  
H A 0054  ASP N   3.198 E A 0051  ILE O  
H A 0054  ASP N   2.244 H A 0053  ASP O  
H A 0055  PHE N   2.956 E A 0051  ILE O  
H A 0055  PHE N   2.937 H A 0052  LYS O  
H A 0055  PHE N   2.240 H A 0054  ASP O  
H A 0056  LEU N   2.840 H A 0052  LYS O  
H A 0056  LEU N   2.246 H A 0055  PHE O  
H A 0057  ALA N   2.909 H A 0053  ASP O  
H A 0057  ALA N   2.255 H A 0056  LEU O  
C A 0058  ARG N   2.895 H A 0054  ASP O  
C A 0058  ARG N   2.888 H A 0055  PHE O  
C A 0058  ARG N   3.106 H A 0056  LEU O  
C A 0058  ARG N   2.243 H A 0057  ALA O  
C A 0059  GLY N   3.102 H A 0056  LEU O  
C A 0059  GLY N   2.232 C A 0058  ARG O  
C A 0060  TYR N   3.066 C A 0058  ARG O  
C A 0060  TYR N   2.242 C A 0059  GLY O  
C A 0061  SER N   2.249 C A 0060  TYR O  
C A 0062  GLU N   2.231 C A 0061  SER O  
C A 0063  GLU N   2.243 C A 0062  GLU O  
C A 0064  ASP N   2.980 C A 0061  SER O  
C A 0064  ASP N   2.236 C A 0063  GLU O  
C A 0065  SER N   2.235 C A 0064  ASP O  
C A 0066  LYS N   3.037 H A 0038  ALA O  
C A 0066  LYS N   2.247 C A 0065  SER O  
C A 0067  VAL N   2.935 C A 0065  SER O  
C A 0067  VAL N   2.233 C A 0066  LYS O  
C A 0068  PRO N   2.250 C A 0067  VAL O  
E A 0069  LEU N   2.245 C A 0068  PRO O  
E A 0070  ILE N   2.906 E A 0050  ALA O  
E A 0070  ILE N   2.257 E A 0069  LEU O  
H A 0071  THR N   2.240 E A 0070  ILE O  
H A 0072  TYR N   2.243 H A 0071  THR O  
H A 0073  SER N   3.062 H A 0071  THR O  
H A 0073  SER N   2.237 H A 0072  TYR O  
H A 0074  GLU N   2.247 H A 0073  SER O  
H A 0075  PHE N   2.250 H A 0074  GLU O  
H A 0076  ILE N   3.187 H A 0073  SER O  
H A 0076  ILE N   2.256 H A 0075  PHE O  
H A 0077  ASP N   3.117 H A 0075  PHE O  
H A 0077  ASP N   2.256 H A 0076  ILE O  
H A 0078  LEU N   2.809 H A 0075  PHE O  
H A 0078  LEU N   2.245 H A 0077  ASP O  
H A 0079  LEU N   3.058 H A 0076  ILE O  
H A 0079  LEU N   2.265 H A 0078  LEU O  
H A 0080  GLU N   2.241 H A 0079  LEU O  
C A 0081  GLY N   2.247 H A 0080  GLU O  
C A 0082  GLU N   2.242 C A 0081  GLY O  
C A 0083  GLU N   2.243 C A 0082  GLU O  
C A 0084  LYS N   2.735 C A 0082  GLU O  
C A 0084  LYS N   2.260 C A 0083  GLU O  
C A 0085  PHE N   2.240 C A 0084  LYS O  
C A 0086  ILE N   2.220 C A 0085  PHE O  
C A 0087  GLY N   2.236 C A 0086  ILE O  

HB_MS       2.00 3.20    14
C A 0009  GLY O   2.855 H A 0037  TRP NE1
C A 0013  PRO O   3.146 C A 0012  HIS ND1
C A 0013  PRO O   3.022 C A 0012  HIS NE2
C A 0027  LYS N   2.910 C A 0026  ASP OD1
C A 0029  VAL O   2.943 C A 0012  HIS NE2
C A 0032  GLN N   3.099 H A 0054  ASP OD2
C A 0042  LEU N   3.011 C A 0015  GLU OE1
C A 0043  GLU O   2.671 H A 0018  LYS NZ 
C A 0045  PRO N   3.083 C A 0044  THR OG1
C A 0046  ALA N   2.899 C A 0044  THR OG1
C A 0046  ALA O   2.953 C A 0044  THR OG1
C A 0061  SER N   2.926 C A 0064  ASP OD2
C A 0062  GLU N   3.190 C A 0061  SER OG 
C A 0067  VAL O   2.706 C A 0065  SER OG 

HB_SS       2.00 3.20     3
C A 0007  LYS NZ  2.998 C A 0008  TYR OH 
H A 0054  ASP OD1 2.676 C A 0032  GLN NE2
H A 0054  ASP OD2 2.707 H A 0072  TYR OH 

AROMATIC    0.00 8.00     5
H A 0055  PHE 4.069 C A 0060  TYR
C A 0084  LYS 5.007 C A 0085  PHE
H A 0016  LYS 7.896 H A 0037  TRP
C A 0007  LYS 4.980 C A 0008  TYR
C A 0047  LYS 5.660 C A 0049  TYR