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

HYDROPHOBIC 2.00 3.80   727
C A 0001  MET C   2.436 C A 0002  GLN CA 
C A 0001  MET C   3.035 C A 0002  GLN C  
C A 0001  MET C   2.994 C A 0002  GLN CB 
C A 0002  GLN C   2.434 C A 0003  ARG CA 
C A 0002  GLN C   3.114 C A 0003  ARG C  
C A 0002  GLN C   3.692 C A 0003  ARG CB 
C A 0002  GLN CG  3.624 C A 0124  GLU CD 
C A 0003  ARG CA  3.785 C A 0004  GLY CA 
C A 0003  ARG C   2.420 C A 0004  GLY CA 
C A 0003  ARG C   3.306 C A 0004  GLY C  
C A 0003  ARG CG  3.132 E A 0005  ILE CD1
C A 0004  GLY CA  3.793 E A 0005  ILE CA 
C A 0004  GLY C   2.433 E A 0005  ILE CA 
C A 0004  GLY C   3.475 E A 0005  ILE C  
C A 0004  GLY C   3.527 E A 0005  ILE CB 
C A 0004  GLY C   3.504 E A 0005  ILE CG1
C A 0004  GLY C   3.080 E A 0005  ILE CD1
E A 0005  ILE C   2.432 E A 0006  VAL CA 
E A 0005  ILE C   3.392 E A 0006  VAL C  
E A 0005  ILE C   3.589 E A 0006  VAL CB 
E A 0005  ILE CG2 3.616 E A 0007  TRP CD1
E A 0005  ILE CG2 3.344 C A 0046  LYS CE 
E A 0006  VAL C   2.426 E A 0007  TRP CA 
E A 0006  VAL C   3.403 E A 0007  TRP C  
E A 0006  VAL C   3.531 E A 0007  TRP CB 
E A 0006  VAL C   3.379 E A 0007  TRP CD1
E A 0006  VAL CB  3.586 H A 0023  LEU CD2
E A 0006  VAL CG1 3.551 H A 0023  LEU CG 
E A 0006  VAL CG1 2.976 H A 0023  LEU CD2
E A 0006  VAL CG2 3.425 H A 0023  LEU CD2
E A 0006  VAL CG1 3.511 E A 0029  THR C  
E A 0006  VAL CG1 3.296 E A 0030  CYS CA 
E A 0006  VAL CG1 3.258 E A 0030  CYS CB 
E A 0006  VAL CA  3.536 E A 0050  VAL CG1
E A 0006  VAL CB  3.332 E A 0050  VAL CG1
E A 0006  VAL CG2 3.364 E A 0050  VAL CG1
E A 0007  TRP C   2.443 E A 0008  VAL CA 
E A 0007  TRP C   3.555 E A 0008  VAL C  
E A 0007  TRP C   3.488 E A 0008  VAL CB 
E A 0007  TRP C   3.404 E A 0008  VAL CG2
E A 0007  TRP CG  3.461 E A 0031  THR CG2
E A 0007  TRP CD1 3.041 E A 0031  THR CG2
E A 0007  TRP CE2 3.690 E A 0031  THR CG2
E A 0007  TRP CD2 3.688 E A 0033  PHE CZ 
E A 0007  TRP CE3 3.483 E A 0033  PHE CZ 
E A 0007  TRP CE3 3.608 H A 0039  VAL CG1
E A 0007  TRP CZ3 3.615 H A 0042  ALA CB 
E A 0007  TRP CE2 3.707 C A 0046  LYS CE 
E A 0007  TRP CZ2 3.672 C A 0046  LYS CG 
E A 0007  TRP CZ2 3.600 C A 0046  LYS CD 
E A 0007  TRP CZ2 3.227 C A 0046  LYS CE 
E A 0007  TRP CH2 3.261 C A 0046  LYS CG 
E A 0007  TRP CH2 3.716 C A 0046  LYS CD 
E A 0007  TRP CH2 3.791 C A 0046  LYS CE 
E A 0007  TRP CG  3.762 C A 0048  PRO CB 
E A 0007  TRP CB  3.439 E A 0051  LEU CD1
E A 0008  VAL CA  3.796 E A 0009  VAL CA 
E A 0008  VAL C   2.429 E A 0009  VAL CA 
E A 0008  VAL C   3.531 E A 0009  VAL C  
E A 0008  VAL C   3.453 E A 0009  VAL CB 
E A 0008  VAL C   3.437 E A 0009  VAL CG2
E A 0008  VAL CA  3.703 E A 0052  LEU CB 
E A 0008  VAL CG1 3.458 E A 0052  LEU CB 
E A 0009  VAL C   2.464 C A 0010  ASP CA 
E A 0009  VAL C   3.738 C A 0010  ASP C  
E A 0009  VAL C   3.073 C A 0010  ASP CB 
E A 0009  VAL CG1 3.340 E A 0033  PHE CB 
E A 0009  VAL CB  3.449 C A 0035  ASN C  
E A 0009  VAL CG1 3.700 C A 0035  ASN CA 
E A 0009  VAL CG1 3.005 C A 0035  ASN C  
E A 0009  VAL CG1 3.267 H A 0036  GLY CA 
E A 0009  VAL CB  3.668 H A 0039  VAL CG2
E A 0009  VAL CG1 3.010 H A 0039  VAL CG2
E A 0009  VAL CG2 3.142 H A 0039  VAL CG2
E A 0009  VAL CG2 3.533 E A 0052  LEU C  
E A 0009  VAL CG2 3.405 E A 0053  SER CA 
E A 0009  VAL C   3.644 C A 0054  ASP CB 
C A 0010  ASP C   2.439 C A 0011  ASP CA 
C A 0010  ASP C   3.086 C A 0011  ASP C  
C A 0010  ASP C   3.707 C A 0011  ASP CB 
C A 0010  ASP CA  3.481 C A 0054  ASP CB 
C A 0010  ASP CA  3.596 C A 0054  ASP CG 
C A 0010  ASP CG  3.182 C A 0054  ASP CG 
C A 0010  ASP CG  3.627 C A 0081  MET CE 
C A 0011  ASP C   2.430 C A 0012  ASP CA 
C A 0011  ASP C   2.997 C A 0012  ASP C  
C A 0011  ASP C   2.990 C A 0012  ASP CB 
C A 0012  ASP C   2.463 H A 0013  SER CA 
C A 0012  ASP C   2.903 H A 0013  SER C  
C A 0012  ASP C   3.255 H A 0013  SER CB 
C A 0012  ASP C   3.771 H A 0016  ARG CB 
C A 0012  ASP CG  3.796 E A 0032  THR CB 
H A 0013  SER C   2.431 H A 0014  SER CA 
H A 0013  SER C   2.962 H A 0014  SER C  
H A 0013  SER C   3.710 H A 0014  SER CB 
H A 0014  SER C   2.431 H A 0015  ILE CA 
H A 0014  SER C   3.026 H A 0015  ILE C  
H A 0014  SER C   3.735 H A 0015  ILE CB 
H A 0015  ILE CA  3.795 H A 0016  ARG CA 
H A 0015  ILE C   2.436 H A 0016  ARG CA 
H A 0015  ILE C   3.103 H A 0016  ARG C  
H A 0015  ILE C   3.696 H A 0016  ARG CB 
H A 0016  ARG C   2.439 H A 0017  TRP CA 
H A 0016  ARG C   2.974 H A 0017  TRP C  
H A 0016  ARG C   3.715 H A 0017  TRP CB 
H A 0016  ARG C   3.794 H A 0020  GLU CB 
H A 0016  ARG C   3.705 H A 0020  GLU CG 
H A 0016  ARG CA  3.278 E A 0032  THR CG2
H A 0016  ARG CB  3.756 E A 0032  THR CB 
H A 0016  ARG CB  3.367 E A 0032  THR CG2
H A 0016  ARG CG  3.510 E A 0032  THR CG2
H A 0017  TRP CA  3.795 H A 0018  VAL CA 
H A 0017  TRP C   2.418 H A 0018  VAL CA 
H A 0017  TRP C   3.051 H A 0018  VAL C  
H A 0017  TRP C   3.743 H A 0018  VAL CB 
H A 0017  TRP CA  3.485 H A 0020  GLU CG 
H A 0017  TRP CA  3.511 H A 0020  GLU CD 
H A 0017  TRP C   3.540 H A 0020  GLU CG 
H A 0018  VAL CA  3.787 H A 0019  LEU CA 
H A 0018  VAL C   2.434 H A 0019  LEU CA 
H A 0018  VAL C   3.107 H A 0019  LEU C  
H A 0018  VAL C   3.690 H A 0019  LEU CB 
H A 0018  VAL C   3.152 H A 0108  ILE CD1
H A 0018  VAL CB  3.584 H A 0108  ILE CD1
H A 0018  VAL CG1 3.274 H A 0108  ILE CD1
H A 0019  LEU C   2.433 H A 0020  GLU CA 
H A 0019  LEU C   3.099 H A 0020  GLU C  
H A 0019  LEU C   3.722 H A 0020  GLU CB 
H A 0019  LEU C   3.649 E A 0030  CYS CB 
H A 0019  LEU CA  3.329 H A 0108  ILE CD1
H A 0019  LEU CG  3.708 H A 0108  ILE CD1
H A 0019  LEU CD1 3.308 H A 0108  ILE CD1
H A 0019  LEU CD2 3.297 H A 0108  ILE CD1
H A 0020  GLU C   2.429 H A 0021  ARG CA 
H A 0020  GLU C   3.148 H A 0021  ARG C  
H A 0020  GLU C   3.689 H A 0021  ARG CB 
H A 0020  GLU CG  3.605 H A 0021  ARG CG 
H A 0020  GLU CA  3.796 E A 0030  CYS CB 
H A 0021  ARG C   2.428 H A 0022  ALA CA 
H A 0021  ARG C   2.960 H A 0022  ALA C  
H A 0021  ARG C   3.696 H A 0022  ALA CB 
H A 0021  ARG C   3.786 H A 0024  ALA CB 
H A 0022  ALA CA  3.785 H A 0023  LEU CA 
H A 0022  ALA C   2.416 H A 0023  LEU CA 
H A 0022  ALA C   3.001 H A 0023  LEU C  
H A 0022  ALA C   3.709 H A 0023  LEU CB 
H A 0022  ALA CB  3.080 H A 0108  ILE CG1
H A 0022  ALA CB  3.795 H A 0108  ILE CD1
H A 0023  LEU CA  3.793 H A 0024  ALA CA 
H A 0023  LEU C   2.421 H A 0024  ALA CA 
H A 0023  LEU C   3.026 H A 0024  ALA C  
H A 0023  LEU C   3.697 H A 0024  ALA CB 
H A 0023  LEU CG  3.373 C A 0028  LEU CD1
H A 0023  LEU CD1 2.962 C A 0028  LEU CD1
H A 0023  LEU CB  3.784 E A 0030  CYS CB 
H A 0024  ALA CA  3.779 H A 0025  GLY CA 
H A 0024  ALA C   2.412 H A 0025  GLY CA 
H A 0024  ALA C   3.040 H A 0025  GLY C  
H A 0025  GLY CA  3.790 H A 0026  ALA CA 
H A 0025  GLY C   2.433 H A 0026  ALA CA 
H A 0025  GLY C   3.140 H A 0026  ALA C  
H A 0025  GLY C   3.683 H A 0026  ALA CB 
H A 0026  ALA CA  3.796 C A 0027  GLY CA 
H A 0026  ALA C   2.419 C A 0027  GLY CA 
H A 0026  ALA C   3.406 C A 0027  GLY C  
H A 0026  ALA CB  3.208 C A 0028  LEU CD1
C A 0027  GLY C   2.425 C A 0028  LEU CA 
C A 0027  GLY C   3.540 C A 0028  LEU C  
C A 0027  GLY C   3.427 C A 0028  LEU CB 
C A 0027  GLY C   3.431 C A 0028  LEU CG 
C A 0028  LEU C   2.438 E A 0029  THR CA 
C A 0028  LEU C   3.369 E A 0029  THR C  
C A 0028  LEU C   3.578 E A 0029  THR CB 
E A 0029  THR CA  3.796 E A 0030  CYS CA 
E A 0029  THR C   2.422 E A 0030  CYS CA 
E A 0029  THR C   3.390 E A 0030  CYS C  
E A 0029  THR C   3.552 E A 0030  CYS CB 
E A 0030  CYS CA  3.780 E A 0031  THR CA 
E A 0030  CYS C   2.434 E A 0031  THR CA 
E A 0030  CYS C   3.479 E A 0031  THR C  
E A 0030  CYS C   3.465 E A 0031  THR CB 
E A 0031  THR CA  3.799 E A 0032  THR CA 
E A 0031  THR C   2.410 E A 0032  THR CA 
E A 0031  THR C   3.543 E A 0032  THR C  
E A 0031  THR C   3.372 E A 0032  THR CB 
E A 0031  THR C   3.325 E A 0032  THR CG2
E A 0031  THR CG2 3.209 E A 0033  PHE CE1
E A 0031  THR CG2 3.655 E A 0033  PHE CZ 
E A 0032  THR CA  3.796 E A 0033  PHE CA 
E A 0032  THR CA  3.655 E A 0033  PHE CD1
E A 0032  THR C   2.445 E A 0033  PHE CA 
E A 0032  THR C   3.557 E A 0033  PHE C  
E A 0032  THR C   3.425 E A 0033  PHE CB 
E A 0032  THR C   3.435 E A 0033  PHE CG 
E A 0032  THR C   3.021 E A 0033  PHE CD1
E A 0033  PHE C   2.454 C A 0034  GLU CA 
E A 0033  PHE C   3.063 C A 0034  GLU C  
E A 0033  PHE C   3.720 C A 0034  GLU CB 
E A 0033  PHE CB  3.570 H A 0038  GLU CB 
E A 0033  PHE CB  3.569 H A 0038  GLU CG 
E A 0033  PHE CD2 3.545 H A 0038  GLU C  
E A 0033  PHE CD2 3.391 H A 0038  GLU CG 
E A 0033  PHE CB  3.541 H A 0039  VAL CG2
E A 0033  PHE CG  3.166 H A 0039  VAL CG2
E A 0033  PHE CD1 3.345 H A 0039  VAL CG2
E A 0033  PHE CD2 3.299 H A 0039  VAL CA 
E A 0033  PHE CD2 3.522 H A 0039  VAL CG2
E A 0033  PHE CE2 3.433 H A 0039  VAL CA 
E A 0033  PHE CE2 3.516 H A 0042  ALA CB 
C A 0034  GLU C   2.415 C A 0035  ASN CA 
C A 0034  GLU C   3.706 C A 0035  ASN C  
C A 0034  GLU C   3.100 C A 0035  ASN CB 
C A 0034  GLU CD  3.671 C A 0035  ASN CA 
C A 0034  GLU CD  3.499 C A 0035  ASN CB 
C A 0034  GLU CG  3.252 H A 0038  GLU CB 
C A 0035  ASN CA  3.784 H A 0036  GLY CA 
C A 0035  ASN C   2.403 H A 0036  GLY CA 
C A 0035  ASN C   3.711 H A 0036  GLY C  
C A 0035  ASN CG  3.241 C A 0057  MET CB 
C A 0035  ASN CG  3.696 C A 0057  MET CG 
H A 0036  GLY CA  3.789 H A 0037  ASN CA 
H A 0036  GLY C   2.423 H A 0037  ASN CA 
H A 0036  GLY C   2.952 H A 0037  ASN C  
H A 0036  GLY C   3.715 H A 0037  ASN CB 
H A 0036  GLY CA  3.674 H A 0065  LEU CD1
H A 0036  GLY CA  3.476 H A 0065  LEU CD2
H A 0036  GLY C   3.776 H A 0065  LEU CD2
H A 0037  ASN CA  3.787 H A 0038  GLU CA 
H A 0037  ASN C   2.419 H A 0038  GLU CA 
H A 0037  ASN C   3.007 H A 0038  GLU C  
H A 0037  ASN C   3.701 H A 0038  GLU CB 
H A 0037  ASN CA  3.604 H A 0040  LEU CG 
H A 0037  ASN CA  3.516 H A 0040  LEU CD1
H A 0037  ASN C   3.792 H A 0040  LEU CG 
H A 0038  GLU C   2.430 H A 0039  VAL CA 
H A 0038  GLU C   2.985 H A 0039  VAL C  
H A 0038  GLU C   3.746 H A 0039  VAL CB 
H A 0039  VAL CA  3.798 H A 0040  LEU CA 
H A 0039  VAL C   2.428 H A 0040  LEU CA 
H A 0039  VAL C   2.943 H A 0040  LEU C  
H A 0039  VAL C   3.714 H A 0040  LEU CB 
H A 0039  VAL CG1 3.609 H A 0043  LEU CG 
H A 0039  VAL CG1 3.633 H A 0043  LEU CD1
H A 0039  VAL CG1 3.519 E A 0051  LEU CD1
H A 0040  LEU CA  3.795 H A 0041  ALA CA 
H A 0040  LEU C   2.429 H A 0041  ALA CA 
H A 0040  LEU C   2.941 H A 0041  ALA C  
H A 0040  LEU C   3.707 H A 0041  ALA CB 
H A 0040  LEU CD1 3.059 H A 0068  GLN CB 
H A 0040  LEU CD1 3.346 H A 0068  GLN CG 
H A 0040  LEU CD1 3.501 H A 0068  GLN CD 
H A 0040  LEU CD2 3.622 H A 0068  GLN CB 
H A 0040  LEU CD2 3.562 H A 0069  ILE CG1
H A 0041  ALA CA  3.783 H A 0042  ALA CA 
H A 0041  ALA C   2.428 H A 0042  ALA CA 
H A 0041  ALA C   3.065 H A 0042  ALA C  
H A 0041  ALA C   3.696 H A 0042  ALA CB 
H A 0042  ALA C   2.441 H A 0043  LEU CA 
H A 0042  ALA C   3.067 H A 0043  LEU C  
H A 0042  ALA C   3.717 H A 0043  LEU CB 
H A 0043  LEU CA  3.798 H A 0044  ALA CA 
H A 0043  LEU C   2.431 H A 0044  ALA CA 
H A 0043  LEU C   3.019 H A 0044  ALA C  
H A 0043  LEU C   3.701 H A 0044  ALA CB 
H A 0043  LEU CD2 3.027 C A 0048  PRO CD 
H A 0043  LEU CD1 3.700 E A 0051  LEU CD2
H A 0043  LEU C   3.716 H A 0073  HIS CE1
H A 0043  LEU CB  3.727 H A 0073  HIS CD2
H A 0043  LEU CD1 3.627 C A 0076  LEU CD2
H A 0043  LEU CD2 3.228 C A 0076  LEU CD2
H A 0044  ALA C   2.431 C A 0045  SER CA 
H A 0044  ALA C   3.530 C A 0045  SER C  
H A 0044  ALA C   3.442 C A 0045  SER CB 
C A 0045  SER C   2.430 C A 0046  LYS CA 
C A 0045  SER C   3.685 C A 0046  LYS C  
C A 0045  SER C   3.164 C A 0046  LYS CB 
C A 0046  LYS CA  3.787 C A 0047  THR CA 
C A 0046  LYS C   2.427 C A 0047  THR CA 
C A 0046  LYS C   3.602 C A 0047  THR C  
C A 0046  LYS C   3.328 C A 0047  THR CB 
C A 0047  THR CA  2.917 C A 0048  PRO CD 
C A 0047  THR C   2.463 C A 0048  PRO CA 
C A 0047  THR C   3.134 C A 0048  PRO C  
C A 0047  THR C   3.645 C A 0048  PRO CB 
C A 0047  THR C   3.649 C A 0048  PRO CG 
C A 0047  THR C   2.506 C A 0048  PRO CD 
C A 0047  THR CG2 3.314 C A 0076  LEU CD1
C A 0048  PRO C   2.429 C A 0049  ASP CA 
C A 0048  PRO C   3.148 C A 0049  ASP C  
C A 0048  PRO C   3.685 C A 0049  ASP CB 
C A 0048  PRO C   3.721 C A 0076  LEU CD1
C A 0048  PRO CG  3.574 C A 0076  LEU CD1
C A 0048  PRO CD  3.474 C A 0076  LEU CD1
C A 0049  ASP C   2.436 E A 0050  VAL CA 
C A 0049  ASP C   3.633 E A 0050  VAL C  
C A 0049  ASP C   3.304 E A 0050  VAL CB 
E A 0050  VAL CA  3.797 E A 0051  LEU CA 
E A 0050  VAL C   2.433 E A 0051  LEU CA 
E A 0050  VAL C   3.219 E A 0051  LEU C  
E A 0050  VAL C   3.668 E A 0051  LEU CB 
E A 0050  VAL CG2 3.249 E A 0079  ILE CD1
E A 0050  VAL CB  3.616 H A 0115  VAL CG2
E A 0050  VAL CG1 3.289 H A 0115  VAL CG2
E A 0050  VAL CG2 3.265 H A 0115  VAL CG2
E A 0051  LEU CA  3.799 E A 0052  LEU CA 
E A 0051  LEU C   2.442 E A 0052  LEU CA 
E A 0051  LEU C   3.506 E A 0052  LEU C  
E A 0051  LEU C   3.447 E A 0052  LEU CB 
E A 0051  LEU CD2 3.369 C A 0076  LEU CD2
E A 0051  LEU CG  3.587 E A 0078  VAL CG1
E A 0051  LEU CD2 3.745 E A 0078  VAL CG1
E A 0052  LEU C   2.439 E A 0053  SER CA 
E A 0052  LEU C   3.509 E A 0053  SER C  
E A 0052  LEU C   3.503 E A 0053  SER CB 
E A 0052  LEU CG  3.750 E A 0079  ILE CB 
E A 0052  LEU CG  3.454 E A 0079  ILE CD1
E A 0052  LEU CD2 3.554 E A 0079  ILE CB 
E A 0052  LEU CD2 3.326 H A 0106  PHE CE1
E A 0052  LEU CD2 3.552 H A 0106  PHE CE2
E A 0052  LEU CD2 2.892 H A 0106  PHE CZ 
E A 0053  SER CA  3.793 C A 0054  ASP CA 
E A 0053  SER C   2.440 C A 0054  ASP CA 
E A 0053  SER C   3.168 C A 0054  ASP C  
E A 0053  SER C   3.685 C A 0054  ASP CB 
E A 0053  SER CB  3.414 E A 0078  VAL CG1
E A 0053  SER CB  3.330 E A 0080  ILE CD1
C A 0054  ASP CA  3.774 C A 0055  ILE CA 
C A 0054  ASP C   2.404 C A 0055  ILE CA 
C A 0054  ASP C   3.680 C A 0055  ILE C  
C A 0054  ASP C   3.094 C A 0055  ILE CB 
C A 0054  ASP C   3.539 C A 0055  ILE CG2
C A 0054  ASP CA  3.618 C A 0081  MET CG 
C A 0055  ILE CA  3.798 C A 0056  ARG CA 
C A 0055  ILE C   2.438 C A 0056  ARG CA 
C A 0055  ILE C   3.717 C A 0056  ARG C  
C A 0055  ILE C   2.956 C A 0056  ARG CB 
C A 0055  ILE C   3.680 C A 0061  ASP C  
C A 0055  ILE CG1 3.757 C A 0061  ASP C  
C A 0055  ILE CG1 3.783 C A 0061  ASP CB 
C A 0055  ILE CA  3.303 H A 0062  GLY CA 
C A 0055  ILE CB  3.493 H A 0062  GLY CA 
C A 0055  ILE CG1 3.369 H A 0062  GLY CA 
C A 0055  ILE CD1 3.460 H A 0062  GLY CA 
C A 0055  ILE CD1 3.732 H A 0062  GLY C  
C A 0055  ILE CD1 3.510 H A 0063  LEU CG 
C A 0055  ILE CD1 3.330 H A 0063  LEU CD1
C A 0055  ILE CB  3.319 E A 0080  ILE CG2
C A 0055  ILE CG2 3.300 E A 0080  ILE CG2
C A 0055  ILE CD1 3.799 E A 0080  ILE CG2
C A 0055  ILE CG2 3.357 C A 0082  THR CA 
C A 0055  ILE CG2 3.610 C A 0082  THR C  
C A 0055  ILE CG2 3.087 C A 0082  THR CB 
C A 0056  ARG C   2.436 C A 0057  MET CA 
C A 0056  ARG C   3.722 C A 0057  MET C  
C A 0056  ARG C   3.110 C A 0057  MET CB 
C A 0057  MET CA  2.932 C A 0058  PRO CD 
C A 0057  MET C   2.473 C A 0058  PRO CA 
C A 0057  MET C   3.086 C A 0058  PRO C  
C A 0057  MET C   3.666 C A 0058  PRO CB 
C A 0057  MET C   3.604 C A 0058  PRO CG 
C A 0057  MET C   2.510 C A 0058  PRO CD 
C A 0057  MET CB  2.992 C A 0058  PRO CD 
C A 0058  PRO CA  3.789 C A 0059  GLY CA 
C A 0058  PRO C   2.426 C A 0059  GLY CA 
C A 0058  PRO C   3.039 C A 0059  GLY C  
C A 0058  PRO CG  3.659 C A 0061  ASP C  
C A 0058  PRO CG  3.445 H A 0065  LEU CG 
C A 0058  PRO CG  3.420 H A 0065  LEU CD2
C A 0059  GLY C   2.437 C A 0060  MET CA 
C A 0059  GLY C   3.217 C A 0060  MET C  
C A 0059  GLY C   3.673 C A 0060  MET CB 
C A 0060  MET C   2.451 C A 0061  ASP CA 
C A 0060  MET C   3.000 C A 0061  ASP C  
C A 0060  MET C   3.065 C A 0061  ASP CB 
C A 0060  MET CA  3.728 H A 0064  ALA CB 
C A 0060  MET CB  3.773 H A 0064  ALA CA 
C A 0060  MET CB  3.185 H A 0064  ALA CB 
C A 0061  ASP CA  3.799 H A 0062  GLY CA 
C A 0061  ASP C   2.419 H A 0062  GLY CA 
C A 0061  ASP C   3.657 H A 0062  GLY C  
C A 0061  ASP CB  3.240 C A 0085  SER CB 
C A 0061  ASP CG  3.509 C A 0085  SER CB 
H A 0062  GLY CA  3.771 H A 0063  LEU CA 
H A 0062  GLY C   2.417 H A 0063  LEU CA 
H A 0062  GLY C   2.895 H A 0063  LEU C  
H A 0062  GLY C   3.718 H A 0063  LEU CB 
H A 0063  LEU CA  3.792 H A 0064  ALA CA 
H A 0063  LEU C   2.427 H A 0064  ALA CA 
H A 0063  LEU C   2.964 H A 0064  ALA C  
H A 0063  LEU C   3.711 H A 0064  ALA CB 
H A 0063  LEU CD1 3.479 C A 0085  SER CB 
H A 0063  LEU CD1 3.778 C A 0086  ASP C  
H A 0063  LEU CD2 3.426 C A 0086  ASP C  
H A 0063  LEU CD2 3.328 H A 0087  LEU CA 
H A 0063  LEU CD2 3.718 H A 0087  LEU C  
H A 0063  LEU CB  3.237 H A 0089  ALA CB 
H A 0063  LEU CD2 3.519 H A 0090  ALA CB 
H A 0063  LEU CD2 3.672 E A 0101  TYR CZ 
H A 0064  ALA CA  3.793 H A 0065  LEU CA 
H A 0064  ALA C   2.435 H A 0065  LEU CA 
H A 0064  ALA C   2.967 H A 0065  LEU C  
H A 0064  ALA C   3.721 H A 0065  LEU CB 
H A 0065  LEU CA  3.777 H A 0066  LEU CA 
H A 0065  LEU C   2.424 H A 0066  LEU CA 
H A 0065  LEU C   2.972 H A 0066  LEU C  
H A 0065  LEU C   3.702 H A 0066  LEU CB 
H A 0065  LEU CA  3.442 H A 0068  GLN CD 
H A 0065  LEU C   3.640 H A 0069  ILE CD1
H A 0066  LEU CA  3.795 H A 0067  LYS CA 
H A 0066  LEU C   2.440 H A 0067  LYS CA 
H A 0066  LEU C   2.915 H A 0067  LYS C  
H A 0066  LEU C   3.711 H A 0067  LYS CB 
H A 0066  LEU CA  3.608 H A 0069  ILE CD1
H A 0066  LEU CD2 3.460 E A 0078  VAL CB 
H A 0066  LEU CD2 3.440 E A 0080  ILE CD1
H A 0066  LEU CG  3.181 H A 0093  ALA CB 
H A 0066  LEU CD1 3.513 H A 0093  ALA CA 
H A 0066  LEU CD1 3.130 H A 0093  ALA CB 
H A 0067  LYS C   2.427 H A 0068  GLN CA 
H A 0067  LYS C   2.979 H A 0068  GLN C  
H A 0067  LYS C   3.722 H A 0068  GLN CB 
H A 0067  LYS CA  3.467 H A 0070  LYS CG 
H A 0067  LYS C   3.522 H A 0070  LYS CG 
H A 0067  LYS CG  3.732 H A 0070  LYS CE 
H A 0068  GLN CA  3.798 H A 0069  ILE CA 
H A 0068  GLN C   2.437 H A 0069  ILE CA 
H A 0068  GLN C   3.063 H A 0069  ILE C  
H A 0068  GLN C   3.730 H A 0069  ILE CB 
H A 0069  ILE CA  3.794 H A 0070  LYS CA 
H A 0069  ILE C   2.423 H A 0070  LYS CA 
H A 0069  ILE C   3.144 H A 0070  LYS C  
H A 0069  ILE C   3.680 H A 0070  LYS CB 
H A 0069  ILE CG2 3.607 C A 0076  LEU CD2
H A 0069  ILE CG2 3.684 E A 0078  VAL CG2
H A 0069  ILE CD1 3.443 E A 0078  VAL CG2
H A 0070  LYS CA  3.795 H A 0071  GLN CA 
H A 0070  LYS C   2.422 H A 0071  GLN CA 
H A 0070  LYS C   3.049 H A 0071  GLN C  
H A 0070  LYS C   3.697 H A 0071  GLN CB 
H A 0070  LYS CA  3.776 H A 0073  HIS C  
H A 0070  LYS CB  3.256 H A 0096  GLN CB 
H A 0070  LYS CB  3.327 H A 0096  GLN CG 
H A 0071  GLN CA  3.792 H A 0072  ARG CA 
H A 0071  GLN C   2.429 H A 0072  ARG CA 
H A 0071  GLN C   3.360 H A 0072  ARG C  
H A 0071  GLN C   3.574 H A 0072  ARG CB 
H A 0072  ARG CA  3.789 H A 0073  HIS CA 
H A 0072  ARG C   2.426 H A 0073  HIS CA 
H A 0072  ARG C   3.548 H A 0073  HIS C  
H A 0072  ARG C   3.383 H A 0073  HIS CB 
H A 0072  ARG C   3.304 H A 0073  HIS CG 
H A 0072  ARG C   3.743 H A 0073  HIS CD2
H A 0072  ARG C   3.488 C A 0074  PRO CD 
H A 0073  HIS CA  2.895 C A 0074  PRO CD 
H A 0073  HIS C   2.464 C A 0074  PRO CA 
H A 0073  HIS C   3.179 C A 0074  PRO C  
H A 0073  HIS C   3.631 C A 0074  PRO CB 
H A 0073  HIS C   3.650 C A 0074  PRO CG 
H A 0073  HIS C   2.505 C A 0074  PRO CD 
H A 0073  HIS CB  3.797 C A 0076  LEU CB 
C A 0074  PRO C   2.438 C A 0075  MET CA 
C A 0074  PRO C   3.676 C A 0075  MET C  
C A 0074  PRO C   3.200 C A 0075  MET CB 
C A 0074  PRO C   3.109 C A 0075  MET CG 
C A 0074  PRO CA  3.746 H A 0096  GLN CB 
C A 0074  PRO C   3.751 H A 0096  GLN C  
C A 0075  MET C   2.435 C A 0076  LEU CA 
C A 0075  MET C   2.959 C A 0076  LEU C  
C A 0075  MET C   3.725 C A 0076  LEU CB 
C A 0076  LEU CA  2.919 C A 0077  PRO CD 
C A 0076  LEU C   2.450 C A 0077  PRO CA 
C A 0076  LEU C   3.145 C A 0077  PRO C  
C A 0076  LEU C   3.627 C A 0077  PRO CB 
C A 0076  LEU C   3.650 C A 0077  PRO CG 
C A 0076  LEU C   2.508 C A 0077  PRO CD 
C A 0077  PRO C   2.434 E A 0078  VAL CA 
C A 0077  PRO C   3.558 E A 0078  VAL C  
C A 0077  PRO C   3.440 E A 0078  VAL CB 
C A 0077  PRO C   3.330 E A 0078  VAL CG2
C A 0077  PRO CA  3.610 C A 0098  ALA CA 
C A 0077  PRO CA  3.776 C A 0098  ALA C  
C A 0077  PRO CB  3.707 C A 0098  ALA C  
C A 0077  PRO CB  3.362 C A 0099  PHE CD1
E A 0078  VAL C   2.434 E A 0079  ILE CA 
E A 0078  VAL C   3.502 E A 0079  ILE C  
E A 0078  VAL C   3.499 E A 0079  ILE CB 
E A 0078  VAL C   3.442 E A 0079  ILE CG1
E A 0078  VAL C   3.551 C A 0099  PHE CB 
E A 0079  ILE CA  3.796 E A 0080  ILE CA 
E A 0079  ILE C   2.434 E A 0080  ILE CA 
E A 0079  ILE C   3.310 E A 0080  ILE C  
E A 0079  ILE C   3.641 E A 0080  ILE CB 
E A 0079  ILE C   3.749 E A 0080  ILE CG1
E A 0079  ILE CG1 3.204 C A 0099  PHE CB 
E A 0079  ILE CG1 3.441 C A 0099  PHE CG 
E A 0079  ILE CG1 3.161 C A 0099  PHE CD2
E A 0079  ILE CD1 3.478 C A 0099  PHE CD2
E A 0079  ILE CG2 3.730 H A 0106  PHE CZ 
E A 0079  ILE CG2 3.215 H A 0114  LEU CD2
E A 0080  ILE C   2.452 C A 0081  MET CA 
E A 0080  ILE C   3.230 C A 0081  MET C  
E A 0080  ILE C   3.717 C A 0081  MET CB 
E A 0080  ILE CB  3.411 E A 0101  TYR CD2
E A 0080  ILE CB  3.233 E A 0101  TYR CE2
E A 0080  ILE CB  3.628 E A 0101  TYR CZ 
E A 0080  ILE CG1 3.611 E A 0101  TYR CE1
E A 0080  ILE CG1 3.508 E A 0101  TYR CE2
E A 0080  ILE CG1 3.291 E A 0101  TYR CZ 
E A 0080  ILE CG2 3.322 E A 0101  TYR CE2
C A 0081  MET CA  3.798 C A 0082  THR CA 
C A 0081  MET C   2.407 C A 0082  THR CA 
C A 0081  MET C   3.650 C A 0082  THR C  
C A 0081  MET C   3.197 C A 0082  THR CB 
C A 0081  MET C   3.769 C A 0103  PRO C  
C A 0081  MET CA  3.330 H A 0106  PHE CE2
C A 0081  MET CB  3.485 H A 0106  PHE CD2
C A 0081  MET CB  3.387 H A 0106  PHE CE2
C A 0081  MET CE  3.269 H A 0106  PHE CD2
C A 0081  MET CE  3.461 H A 0106  PHE CE2
C A 0082  THR C   2.434 C A 0083  ALA CA 
C A 0082  THR C   3.560 C A 0083  ALA C  
C A 0082  THR C   3.387 C A 0083  ALA CB 
C A 0082  THR CG2 3.565 C A 0084  HIS CG 
C A 0082  THR CG2 3.473 C A 0084  HIS CE1
C A 0082  THR C   3.680 E A 0101  TYR CD2
C A 0083  ALA C   2.439 C A 0084  HIS CA 
C A 0083  ALA C   3.276 C A 0084  HIS C  
C A 0083  ALA C   3.658 C A 0084  HIS CB 
C A 0083  ALA CA  3.594 E A 0101  TYR CD2
C A 0083  ALA CA  3.798 E A 0101  TYR CE2
C A 0083  ALA CB  3.766 E A 0101  TYR CG 
C A 0083  ALA CB  3.085 E A 0101  TYR CD2
C A 0083  ALA CB  3.685 E A 0101  TYR CE2
C A 0084  HIS C   2.426 C A 0085  SER CA 
C A 0084  HIS C   3.269 C A 0085  SER C  
C A 0084  HIS C   3.632 C A 0085  SER CB 
C A 0085  SER C   2.433 C A 0086  ASP CA 
C A 0085  SER C   2.956 C A 0086  ASP C  
C A 0085  SER C   3.713 C A 0086  ASP CB 
C A 0086  ASP C   2.437 H A 0087  LEU CA 
C A 0086  ASP C   2.996 H A 0087  LEU C  
C A 0086  ASP C   3.721 H A 0087  LEU CB 
H A 0087  LEU C   2.447 H A 0088  ASP CA 
H A 0087  LEU C   2.953 H A 0088  ASP C  
H A 0087  LEU C   3.715 H A 0088  ASP CB 
H A 0087  LEU CD2 3.463 H A 0090  ALA CB 
H A 0088  ASP C   2.428 H A 0089  ALA CA 
H A 0088  ASP C   3.080 H A 0089  ALA C  
H A 0088  ASP C   3.689 H A 0089  ALA CB 
H A 0088  ASP C   3.793 H A 0091  VAL CG2
H A 0089  ALA C   2.436 H A 0090  ALA CA 
H A 0089  ALA C   3.049 H A 0090  ALA C  
H A 0089  ALA C   3.719 H A 0090  ALA CB 
H A 0090  ALA CA  3.795 H A 0091  VAL CA 
H A 0090  ALA C   2.428 H A 0091  VAL CA 
H A 0090  ALA C   3.053 H A 0091  VAL C  
H A 0090  ALA C   3.738 H A 0091  VAL CB 
H A 0090  ALA C   3.697 H A 0093  ALA CB 
H A 0090  ALA C   3.764 H A 0094  TYR CD2
H A 0090  ALA C   3.344 H A 0094  TYR CE2
H A 0090  ALA C   3.555 H A 0094  TYR CZ 
H A 0090  ALA CB  3.578 H A 0094  TYR CZ 
H A 0090  ALA CB  3.069 E A 0101  TYR CE1
H A 0090  ALA CB  3.517 E A 0101  TYR CZ 
H A 0091  VAL C   2.427 H A 0092  SER CA 
H A 0091  VAL C   2.959 H A 0092  SER C  
H A 0091  VAL C   3.721 H A 0092  SER CB 
H A 0091  VAL CA  3.337 H A 0094  TYR CD2
H A 0091  VAL CA  3.492 H A 0094  TYR CE2
H A 0092  SER CA  3.795 H A 0093  ALA CA 
H A 0092  SER C   2.438 H A 0093  ALA CA 
H A 0092  SER C   3.145 H A 0093  ALA C  
H A 0092  SER C   3.667 H A 0093  ALA CB 
H A 0092  SER CA  3.334 H A 0095  GLN CG 
H A 0092  SER C   3.252 H A 0095  GLN CG 
H A 0093  ALA CA  3.794 H A 0094  TYR CA 
H A 0093  ALA C   2.433 H A 0094  TYR CA 
H A 0093  ALA C   2.990 H A 0094  TYR C  
H A 0093  ALA C   3.719 H A 0094  TYR CB 
H A 0093  ALA CA  3.563 H A 0096  GLN CG 
H A 0093  ALA C   3.566 H A 0096  GLN CG 
H A 0093  ALA CA  3.670 C A 0098  ALA CB 
H A 0093  ALA C   3.300 C A 0098  ALA CB 
H A 0093  ALA CB  3.213 C A 0098  ALA CB 
H A 0094  TYR CA  3.792 H A 0095  GLN CA 
H A 0094  TYR C   2.426 H A 0095  GLN CA 
H A 0094  TYR C   3.125 H A 0095  GLN C  
H A 0094  TYR C   3.685 H A 0095  GLN CB 
H A 0095  GLN C   2.429 H A 0096  GLN CA 
H A 0095  GLN C   3.168 H A 0096  GLN C  
H A 0095  GLN C   3.687 H A 0096  GLN CB 
H A 0095  GLN CD  3.764 H A 0096  GLN CA 
H A 0096  GLN CA  3.796 H A 0097  GLY CA 
H A 0096  GLN C   2.418 H A 0097  GLY CA 
H A 0096  GLN C   3.452 H A 0097  GLY C  
H A 0096  GLN CD  3.711 H A 0097  GLY C  
H A 0097  GLY C   2.432 C A 0098  ALA CA 
H A 0097  GLY C   3.036 C A 0098  ALA C  
H A 0097  GLY C   3.706 C A 0098  ALA CB 
C A 0098  ALA C   2.433 C A 0099  PHE CA 
C A 0098  ALA C   3.215 C A 0099  PHE C  
C A 0098  ALA C   3.671 C A 0099  PHE CB 
C A 0099  PHE C   2.452 E A 0100  ASP CA 
C A 0099  PHE C   3.719 E A 0100  ASP C  
C A 0099  PHE C   2.877 E A 0100  ASP CB 
C A 0099  PHE C   3.625 E A 0100  ASP CG 
C A 0099  PHE CE2 3.040 H A 0118  ALA CB 
C A 0099  PHE CZ  2.914 H A 0118  ALA CB 
C A 0099  PHE CE1 3.604 H A 0122  TYR CE2
E A 0100  ASP C   2.437 E A 0101  TYR CA 
E A 0100  ASP C   3.572 E A 0101  TYR C  
E A 0100  ASP C   3.385 E A 0101  TYR CB 
E A 0100  ASP C   3.650 E A 0101  TYR CD1
E A 0101  TYR C   2.444 C A 0102  LEU CA 
E A 0101  TYR C   3.362 C A 0102  LEU C  
E A 0101  TYR C   3.594 C A 0102  LEU CB 
C A 0102  LEU CA  2.923 C A 0103  PRO CD 
C A 0102  LEU C   2.463 C A 0103  PRO CA 
C A 0102  LEU C   3.006 C A 0103  PRO C  
C A 0102  LEU C   3.662 C A 0103  PRO CB 
C A 0102  LEU C   3.601 C A 0103  PRO CG 
C A 0102  LEU C   2.504 C A 0103  PRO CD 
C A 0102  LEU CB  3.628 C A 0103  PRO CD 
C A 0102  LEU CG  3.294 C A 0103  PRO CD 
C A 0102  LEU CD1 3.458 C A 0103  PRO CD 
C A 0102  LEU CB  3.795 H A 0106  PHE CZ 
C A 0102  LEU CD2 3.129 H A 0106  PHE CG 
C A 0102  LEU CD2 2.896 H A 0106  PHE CD1
C A 0102  LEU CD2 3.331 H A 0106  PHE CD2
C A 0102  LEU CD2 2.891 H A 0106  PHE CE1
C A 0102  LEU CD2 3.331 H A 0106  PHE CE2
C A 0102  LEU CD2 3.117 H A 0106  PHE CZ 
C A 0103  PRO C   2.440 C A 0104  LYS CA 
C A 0103  PRO C   2.906 C A 0104  LYS C  
C A 0103  PRO C   3.727 C A 0104  LYS CB 
C A 0103  PRO C   3.153 C A 0105  PRO CD 
C A 0103  PRO CB  3.572 C A 0105  PRO CD 
C A 0104  LYS CA  2.958 C A 0105  PRO CD 
C A 0104  LYS C   2.449 C A 0105  PRO CA 
C A 0104  LYS C   2.898 C A 0105  PRO C  
C A 0104  LYS C   3.634 C A 0105  PRO CB 
C A 0104  LYS C   3.654 C A 0105  PRO CG 
C A 0104  LYS C   2.517 C A 0105  PRO CD 
C A 0104  LYS CB  3.344 C A 0105  PRO CD 
C A 0105  PRO CA  3.796 H A 0106  PHE CA 
C A 0105  PRO C   2.412 H A 0106  PHE CA 
C A 0105  PRO C   3.707 H A 0106  PHE C  
C A 0105  PRO C   2.964 H A 0106  PHE CB 
C A 0105  PRO C   3.671 H A 0106  PHE CG 
H A 0106  PHE C   2.436 H A 0107  ASP CA 
H A 0106  PHE C   2.841 H A 0107  ASP C  
H A 0106  PHE C   3.171 H A 0107  ASP CB 
H A 0106  PHE C   3.071 H A 0107  ASP CG 
H A 0106  PHE CA  3.517 H A 0110  GLU CB 
H A 0106  PHE C   3.512 H A 0110  GLU CB 
H A 0106  PHE CD1 3.521 H A 0111  ALA CA 
H A 0106  PHE CD1 3.098 H A 0111  ALA CB 
H A 0106  PHE CE1 3.587 H A 0111  ALA CB 
H A 0107  ASP CA  3.779 H A 0108  ILE CA 
H A 0107  ASP C   2.397 H A 0108  ILE CA 
H A 0107  ASP C   3.027 H A 0108  ILE C  
H A 0107  ASP C   3.696 H A 0108  ILE CB 
H A 0108  ILE CA  3.769 H A 0109  ASP CA 
H A 0108  ILE C   2.416 H A 0109  ASP CA 
H A 0108  ILE C   2.931 H A 0109  ASP C  
H A 0108  ILE C   3.686 H A 0109  ASP CB 
H A 0108  ILE CA  3.459 H A 0112  VAL CG2
H A 0108  ILE C   3.500 H A 0112  VAL CG2
H A 0108  ILE CB  3.661 H A 0112  VAL CG2
H A 0108  ILE CG1 3.720 H A 0112  VAL CG2
H A 0108  ILE CG2 3.341 H A 0112  VAL CG2
H A 0109  ASP C   2.433 H A 0110  GLU CA 
H A 0109  ASP C   3.186 H A 0110  GLU C  
H A 0109  ASP C   3.691 H A 0110  GLU CB 
H A 0110  GLU C   2.408 H A 0111  ALA CA 
H A 0110  GLU C   3.177 H A 0111  ALA C  
H A 0110  GLU C   3.644 H A 0111  ALA CB 
H A 0111  ALA CA  3.788 H A 0112  VAL CA 
H A 0111  ALA C   2.415 H A 0112  VAL CA 
H A 0111  ALA C   2.926 H A 0112  VAL C  
H A 0111  ALA C   3.730 H A 0112  VAL CB 
H A 0112  VAL CA  3.779 H A 0113  ALA CA 
H A 0112  VAL C   2.424 H A 0113  ALA CA 
H A 0112  VAL C   2.953 H A 0113  ALA C  
H A 0112  VAL C   3.680 H A 0113  ALA CB 
H A 0112  VAL CA  3.312 H A 0115  VAL CG1
H A 0112  VAL C   3.518 H A 0115  VAL CG1
H A 0112  VAL CG1 3.745 H A 0116  GLU CG 
H A 0113  ALA CA  3.776 H A 0114  LEU CA 
H A 0113  ALA C   2.433 H A 0114  LEU CA 
H A 0113  ALA C   3.136 H A 0114  LEU C  
H A 0113  ALA C   3.687 H A 0114  LEU CB 
H A 0114  LEU C   2.420 H A 0115  VAL CA 
H A 0114  LEU C   3.185 H A 0115  VAL C  
H A 0114  LEU C   3.713 H A 0115  VAL CB 
H A 0115  VAL C   2.435 H A 0116  GLU CA 
H A 0115  VAL C   2.990 H A 0116  GLU C  
H A 0115  VAL C   3.716 H A 0116  GLU CB 
H A 0115  VAL C   3.538 H A 0119  ILE CD1
H A 0115  VAL CG2 3.291 H A 0119  ILE CD1
H A 0116  GLU C   2.435 H A 0117  ARG CA 
H A 0116  GLU C   2.950 H A 0117  ARG C  
H A 0116  GLU C   3.719 H A 0117  ARG CB 
H A 0117  ARG CA  3.790 H A 0118  ALA CA 
H A 0117  ARG C   2.424 H A 0118  ALA CA 
H A 0117  ARG C   3.131 H A 0118  ALA C  
H A 0117  ARG C   3.671 H A 0118  ALA CB 
H A 0118  ALA C   2.429 H A 0119  ILE CA 
H A 0118  ALA C   3.017 H A 0119  ILE C  
H A 0118  ALA C   3.735 H A 0119  ILE CB 
H A 0119  ILE CA  3.791 H A 0120  SER CA 
H A 0119  ILE C   2.431 H A 0120  SER CA 
H A 0119  ILE C   3.034 H A 0120  SER C  
H A 0119  ILE C   3.703 H A 0120  SER CB 
H A 0120  SER C   2.434 H A 0121  HIS CA 
H A 0120  SER C   3.110 H A 0121  HIS C  
H A 0120  SER C   3.700 H A 0121  HIS CB 
H A 0121  HIS CA  3.794 H A 0122  TYR CA 
H A 0121  HIS C   2.429 H A 0122  TYR CA 
H A 0121  HIS C   3.154 H A 0122  TYR C  
H A 0121  HIS C   3.677 H A 0122  TYR CB 
H A 0122  TYR C   2.434 H A 0123  GLN CA 
H A 0122  TYR C   2.996 H A 0123  GLN C  
H A 0122  TYR C   3.012 H A 0123  GLN CB 
H A 0123  GLN C   2.432 C A 0124  GLU CA 
H A 0123  GLN C   3.345 C A 0124  GLU C  
H A 0123  GLN C   3.597 C A 0124  GLU CB 

CHARGE_ATTR 2.00 12.00    86
C A 0010  ASP OD1 10.42 C A 0056  ARG NH1
C A 0010  ASP OD1 10.43 C A 0056  ARG NH2
C A 0010  ASP OD2 11.93 C A 0056  ARG NH1
C A 0010  ASP OD1 11.30 C A 0084  HIS ND1
C A 0010  ASP OD1 10.52 C A 0084  HIS NE2
C A 0010  ASP OD2 11.37 C A 0084  HIS ND1
C A 0010  ASP OD2 10.88 C A 0084  HIS NE2
C A 0010  ASP OD1 3.899 C A 0104  LYS NZ 
C A 0010  ASP OD2 3.102 C A 0104  LYS NZ 
C A 0011  ASP OD1 10.55 H A 0016  ARG NH1
C A 0011  ASP OD1 11.64 H A 0016  ARG NH2
C A 0011  ASP OD2 11.16 H A 0016  ARG NH1
C A 0011  ASP OD1 11.23 C A 0056  ARG NH1
C A 0011  ASP OD1 10.49 C A 0056  ARG NH2
C A 0011  ASP OD2 11.78 C A 0056  ARG NH1
C A 0011  ASP OD2 11.43 C A 0056  ARG NH2
C A 0011  ASP OD1 8.561 C A 0104  LYS NZ 
C A 0011  ASP OD2 7.847 C A 0104  LYS NZ 
C A 0012  ASP OD1 3.486 H A 0016  ARG NH1
C A 0012  ASP OD1 4.115 H A 0016  ARG NH2
C A 0012  ASP OD2 5.236 H A 0016  ARG NH1
C A 0012  ASP OD2 4.977 H A 0016  ARG NH2
H A 0020  GLU OE1 5.207 H A 0016  ARG NH1
H A 0020  GLU OE1 5.938 H A 0016  ARG NH2
H A 0020  GLU OE2 6.680 H A 0016  ARG NH1
H A 0020  GLU OE2 7.544 H A 0016  ARG NH2
H A 0020  GLU OE1 8.212 H A 0021  ARG NH1
H A 0020  GLU OE1 6.953 H A 0021  ARG NH2
H A 0020  GLU OE2 6.072 H A 0021  ARG NH1
H A 0020  GLU OE2 4.880 H A 0021  ARG NH2
C A 0034  GLU OE1 10.72 C A 0056  ARG NH2
C A 0034  GLU OE2 11.65 H A 0072  ARG NH1
C A 0034  GLU OE2 11.50 H A 0072  ARG NH2
H A 0038  GLU OE1 9.456 H A 0016  ARG NH1
H A 0038  GLU OE1 8.199 H A 0016  ARG NH2
H A 0038  GLU OE2 10.91 H A 0016  ARG NH1
H A 0038  GLU OE2 9.390 H A 0016  ARG NH2
H A 0038  GLU OE2 11.78 H A 0072  ARG NH2
C A 0049  ASP OD1 9.834 C A 0003  ARG NH1
C A 0049  ASP OD1 10.08 C A 0003  ARG NH2
C A 0049  ASP OD2 11.20 C A 0003  ARG NH1
C A 0049  ASP OD2 11.77 C A 0003  ARG NH2
C A 0049  ASP OD1 6.807 C A 0046  LYS NZ 
C A 0049  ASP OD2 8.768 C A 0046  LYS NZ 
C A 0054  ASP OD1 9.674 C A 0056  ARG NH1
C A 0054  ASP OD1 9.972 C A 0056  ARG NH2
C A 0054  ASP OD2 8.802 C A 0056  ARG NH1
C A 0054  ASP OD2 8.639 C A 0056  ARG NH2
C A 0054  ASP OD1 9.285 C A 0084  HIS ND1
C A 0054  ASP OD1 8.343 C A 0084  HIS NE2
C A 0054  ASP OD2 10.29 C A 0084  HIS ND1
C A 0054  ASP OD2 9.072 C A 0084  HIS NE2
C A 0054  ASP OD1 3.887 C A 0104  LYS NZ 
C A 0054  ASP OD2 5.296 C A 0104  LYS NZ 
C A 0061  ASP OD1 5.667 C A 0056  ARG NH1
C A 0061  ASP OD1 6.441 C A 0056  ARG NH2
C A 0061  ASP OD2 7.080 C A 0056  ARG NH1
C A 0061  ASP OD2 8.286 C A 0056  ARG NH2
C A 0061  ASP OD1 6.504 C A 0084  HIS ND1
C A 0061  ASP OD1 4.440 C A 0084  HIS NE2
C A 0061  ASP OD2 5.248 C A 0084  HIS ND1
C A 0061  ASP OD2 3.349 C A 0084  HIS NE2
C A 0061  ASP OD1 10.92 C A 0104  LYS NZ 
C A 0061  ASP OD2 11.39 C A 0104  LYS NZ 
C A 0086  ASP OD2 10.55 H A 0067  LYS NZ 
C A 0086  ASP OD1 11.17 C A 0084  HIS ND1
C A 0086  ASP OD1 10.11 C A 0084  HIS NE2
C A 0086  ASP OD2 11.71 C A 0084  HIS NE2
H A 0088  ASP OD1 10.28 H A 0067  LYS NZ 
H A 0088  ASP OD2 10.82 H A 0067  LYS NZ 
E A 0100  ASP OD1 8.054 H A 0117  ARG NH1
E A 0100  ASP OD1 9.449 H A 0117  ARG NH2
E A 0100  ASP OD2 7.004 H A 0117  ARG NH1
E A 0100  ASP OD2 8.329 H A 0117  ARG NH2
E A 0100  ASP OD1 11.55 H A 0121  HIS NE2
E A 0100  ASP OD2 11.54 H A 0121  HIS NE2
H A 0107  ASP OD1 11.84 C A 0104  LYS NZ 
H A 0107  ASP OD2 10.13 C A 0104  LYS NZ 
H A 0109  ASP OD1 11.71 H A 0117  ARG NH1
H A 0110  GLU OE1 9.454 H A 0117  ARG NH1
H A 0110  GLU OE1 10.22 H A 0117  ARG NH2
H A 0110  GLU OE2 11.14 H A 0117  ARG NH1
H A 0110  GLU OE2 11.92 H A 0117  ARG NH2
H A 0116  GLU OE1 11.93 H A 0117  ARG NH1
H A 0116  GLU OE1 11.06 H A 0121  HIS ND1
H A 0116  GLU OE2 11.41 H A 0121  HIS ND1

CHARGE_REPU 2.00 12.00   117
C A 0003  ARG NH1 8.318 C A 0046  LYS NZ 
C A 0003  ARG NH2 7.623 C A 0046  LYS NZ 
C A 0010  ASP OD1 5.989 C A 0011  ASP OD1
C A 0010  ASP OD1 6.169 C A 0011  ASP OD2
C A 0010  ASP OD2 7.639 C A 0011  ASP OD1
C A 0010  ASP OD2 7.351 C A 0011  ASP OD2
C A 0010  ASP OD1 9.622 C A 0012  ASP OD1
C A 0010  ASP OD1 8.624 C A 0012  ASP OD2
C A 0010  ASP OD2 10.25 C A 0012  ASP OD1
C A 0010  ASP OD2 9.359 C A 0012  ASP OD2
C A 0010  ASP OD1 9.221 C A 0034  GLU OE1
C A 0010  ASP OD1 9.925 C A 0034  GLU OE2
C A 0010  ASP OD2 11.03 C A 0034  GLU OE1
C A 0010  ASP OD2 11.45 C A 0034  GLU OE2
C A 0010  ASP OD1 11.93 H A 0038  GLU OE1
C A 0010  ASP OD1 2.741 C A 0054  ASP OD1
C A 0010  ASP OD1 2.640 C A 0054  ASP OD2
C A 0010  ASP OD2 3.202 C A 0054  ASP OD1
C A 0010  ASP OD2 4.333 C A 0054  ASP OD2
C A 0010  ASP OD1 10.93 C A 0061  ASP OD1
C A 0010  ASP OD2 11.99 C A 0061  ASP OD1
C A 0010  ASP OD2 11.80 H A 0107  ASP OD1
C A 0010  ASP OD2 10.55 H A 0107  ASP OD2
C A 0011  ASP OD1 7.709 C A 0012  ASP OD1
C A 0011  ASP OD1 7.700 C A 0012  ASP OD2
C A 0011  ASP OD2 8.466 C A 0012  ASP OD1
C A 0011  ASP OD2 8.783 C A 0012  ASP OD2
C A 0011  ASP OD1 9.167 C A 0034  GLU OE1
C A 0011  ASP OD1 10.83 C A 0034  GLU OE2
C A 0011  ASP OD2 11.20 C A 0034  GLU OE1
C A 0011  ASP OD1 11.07 H A 0038  GLU OE1
C A 0011  ASP OD1 8.406 C A 0054  ASP OD1
C A 0011  ASP OD1 6.987 C A 0054  ASP OD2
C A 0011  ASP OD2 8.692 C A 0054  ASP OD1
C A 0011  ASP OD2 7.750 C A 0054  ASP OD2
C A 0012  ASP OD1 6.335 H A 0020  GLU OE1
C A 0012  ASP OD1 8.341 H A 0020  GLU OE2
C A 0012  ASP OD2 7.818 H A 0020  GLU OE1
C A 0012  ASP OD2 9.953 H A 0020  GLU OE2
C A 0012  ASP OD1 10.34 C A 0034  GLU OE1
C A 0012  ASP OD1 10.99 C A 0034  GLU OE2
C A 0012  ASP OD2 8.582 C A 0034  GLU OE1
C A 0012  ASP OD2 8.993 C A 0034  GLU OE2
C A 0012  ASP OD1 7.925 H A 0038  GLU OE1
C A 0012  ASP OD1 9.824 H A 0038  GLU OE2
C A 0012  ASP OD2 6.312 H A 0038  GLU OE1
C A 0012  ASP OD2 8.281 H A 0038  GLU OE2
C A 0012  ASP OD1 11.94 C A 0054  ASP OD1
C A 0012  ASP OD1 10.97 C A 0054  ASP OD2
C A 0012  ASP OD2 10.64 C A 0054  ASP OD1
C A 0012  ASP OD2 9.616 C A 0054  ASP OD2
H A 0016  ARG NH1 10.23 H A 0021  ARG NH2
H A 0016  ARG NH2 10.93 H A 0021  ARG NH2
C A 0034  GLU OE1 5.662 H A 0038  GLU OE1
C A 0034  GLU OE1 6.917 H A 0038  GLU OE2
C A 0034  GLU OE2 5.452 H A 0038  GLU OE1
C A 0034  GLU OE2 6.286 H A 0038  GLU OE2
C A 0034  GLU OE1 9.628 C A 0054  ASP OD1
C A 0034  GLU OE1 7.697 C A 0054  ASP OD2
C A 0034  GLU OE2 9.972 C A 0054  ASP OD1
C A 0034  GLU OE2 8.346 C A 0054  ASP OD2
H A 0038  GLU OE1 11.46 C A 0054  ASP OD2
C A 0046  LYS NZ  11.98 H A 0073  HIS ND1
C A 0046  LYS NZ  11.76 H A 0073  HIS NE2
C A 0049  ASP OD1 11.89 H A 0116  GLU OE2
C A 0049  ASP OD1 9.280 C A 0124  GLU OE1
C A 0049  ASP OD1 7.780 C A 0124  GLU OE2
C A 0049  ASP OD2 7.794 C A 0124  GLU OE1
C A 0049  ASP OD2 6.147 C A 0124  GLU OE2
C A 0054  ASP OD1 8.922 C A 0061  ASP OD1
C A 0054  ASP OD1 9.772 C A 0061  ASP OD2
C A 0054  ASP OD2 8.678 C A 0061  ASP OD1
C A 0054  ASP OD2 9.979 C A 0061  ASP OD2
C A 0056  ARG NH1 8.257 C A 0084  HIS ND1
C A 0056  ARG NH1 7.128 C A 0084  HIS NE2
C A 0056  ARG NH2 10.23 C A 0084  HIS ND1
C A 0056  ARG NH2 8.846 C A 0084  HIS NE2
C A 0056  ARG NH1 10.45 C A 0104  LYS NZ 
C A 0056  ARG NH2 11.28 C A 0104  LYS NZ 
C A 0061  ASP OD1 9.167 C A 0086  ASP OD1
C A 0061  ASP OD1 10.77 C A 0086  ASP OD2
C A 0061  ASP OD2 7.691 C A 0086  ASP OD1
C A 0061  ASP OD2 9.380 C A 0086  ASP OD2
C A 0061  ASP OD2 11.49 H A 0088  ASP OD2
H A 0067  LYS NZ  4.849 H A 0070  LYS NZ 
H A 0070  LYS NZ  9.435 H A 0072  ARG NH1
H A 0070  LYS NZ  11.52 H A 0072  ARG NH2
H A 0070  LYS NZ  11.43 H A 0073  HIS ND1
H A 0070  LYS NZ  11.56 H A 0073  HIS NE2
H A 0072  ARG NH1 7.248 H A 0073  HIS ND1
H A 0072  ARG NH1 5.613 H A 0073  HIS NE2
H A 0072  ARG NH2 8.161 H A 0073  HIS ND1
H A 0072  ARG NH2 6.301 H A 0073  HIS NE2
C A 0084  HIS ND1 9.028 C A 0104  LYS NZ 
C A 0084  HIS NE2 8.955 C A 0104  LYS NZ 
C A 0086  ASP OD1 7.074 H A 0088  ASP OD1
C A 0086  ASP OD1 4.961 H A 0088  ASP OD2
C A 0086  ASP OD2 5.213 H A 0088  ASP OD1
C A 0086  ASP OD2 3.336 H A 0088  ASP OD2
H A 0107  ASP OD1 5.079 H A 0109  ASP OD1
H A 0107  ASP OD1 5.129 H A 0109  ASP OD2
H A 0107  ASP OD2 6.142 H A 0109  ASP OD1
H A 0107  ASP OD2 6.712 H A 0109  ASP OD2
H A 0107  ASP OD1 6.179 H A 0110  GLU OE1
H A 0107  ASP OD1 6.407 H A 0110  GLU OE2
H A 0107  ASP OD2 5.837 H A 0110  GLU OE1
H A 0107  ASP OD2 5.377 H A 0110  GLU OE2
H A 0109  ASP OD1 4.354 H A 0110  GLU OE1
H A 0109  ASP OD1 5.601 H A 0110  GLU OE2
H A 0109  ASP OD2 6.464 H A 0110  GLU OE1
H A 0109  ASP OD2 7.503 H A 0110  GLU OE2
H A 0109  ASP OD1 11.52 H A 0116  GLU OE1
H A 0109  ASP OD2 11.25 H A 0116  GLU OE1
H A 0117  ARG NH1 7.457 H A 0121  HIS ND1
H A 0117  ARG NH1 6.926 H A 0121  HIS NE2
H A 0117  ARG NH2 7.078 H A 0121  HIS ND1
H A 0117  ARG NH2 6.053 H A 0121  HIS NE2

HB_MM       2.00 3.20   211
C A 0002  GLN N   2.248 C A 0001  MET O  
C A 0003  ARG N   2.250 C A 0002  GLN O  
C A 0004  GLY N   2.248 C A 0003  ARG O  
E A 0005  ILE N   2.250 C A 0004  GLY O  
E A 0006  VAL N   2.250 E A 0005  ILE O  
E A 0006  VAL N   2.681 E A 0029  THR O  
E A 0007  TRP N   2.238 E A 0006  VAL O  
E A 0008  VAL N   2.253 E A 0007  TRP O  
E A 0008  VAL N   2.709 E A 0031  THR O  
E A 0009  VAL N   2.241 E A 0008  VAL O  
E A 0009  VAL N   2.459 E A 0052  LEU O  
C A 0010  ASP N   2.260 E A 0009  VAL O  
C A 0011  ASP N   2.243 C A 0010  ASP O  
C A 0012  ASP N   2.921 C A 0010  ASP O  
C A 0012  ASP N   2.245 C A 0011  ASP O  
H A 0013  SER N   2.259 C A 0012  ASP O  
H A 0014  SER N   2.523 C A 0012  ASP O  
H A 0014  SER N   2.245 H A 0013  SER O  
H A 0015  ILE N   2.748 C A 0012  ASP O  
H A 0015  ILE N   2.246 H A 0014  SER O  
H A 0016  ARG N   3.132 H A 0013  SER O  
H A 0016  ARG N   2.247 H A 0015  ILE O  
H A 0017  TRP N   2.651 H A 0013  SER O  
H A 0017  TRP N   2.243 H A 0016  ARG O  
H A 0018  VAL N   2.245 H A 0017  TRP O  
H A 0019  LEU N   3.178 H A 0015  ILE O  
H A 0019  LEU N   2.244 H A 0018  VAL O  
H A 0020  GLU N   2.552 H A 0016  ARG O  
H A 0020  GLU N   2.237 H A 0019  LEU O  
H A 0021  ARG N   2.242 H A 0020  GLU O  
H A 0022  ALA N   3.090 H A 0018  VAL O  
H A 0022  ALA N   2.243 H A 0021  ARG O  
H A 0023  LEU N   2.242 H A 0022  ALA O  
H A 0024  ALA N   3.184 H A 0020  GLU O  
H A 0024  ALA N   2.916 H A 0021  ARG O  
H A 0024  ALA N   3.177 H A 0022  ALA O  
H A 0024  ALA N   2.253 H A 0023  LEU O  
H A 0025  GLY N   2.925 H A 0021  ARG O  
H A 0025  GLY N   2.957 H A 0022  ALA O  
H A 0025  GLY N   2.253 H A 0024  ALA O  
H A 0026  ALA N   3.085 H A 0023  LEU O  
H A 0026  ALA N   2.254 H A 0025  GLY O  
C A 0027  GLY N   3.038 H A 0024  ALA O  
C A 0027  GLY N   2.251 H A 0026  ALA O  
C A 0028  LEU N   2.246 C A 0027  GLY O  
E A 0029  THR N   2.742 C A 0004  GLY O  
E A 0029  THR N   2.252 C A 0028  LEU O  
E A 0030  CYS N   2.246 E A 0029  THR O  
E A 0031  THR N   3.189 E A 0006  VAL O  
E A 0031  THR N   2.255 E A 0030  CYS O  
E A 0032  THR N   2.237 E A 0031  THR O  
E A 0033  PHE N   2.774 E A 0008  VAL O  
E A 0033  PHE N   2.257 E A 0032  THR O  
C A 0034  GLU N   2.253 E A 0033  PHE O  
C A 0035  ASN N   2.240 C A 0034  GLU O  
H A 0036  GLY N   2.241 C A 0035  ASN O  
H A 0037  ASN N   2.248 H A 0036  GLY O  
H A 0038  GLU N   2.985 H A 0036  GLY O  
H A 0038  GLU N   2.249 H A 0037  ASN O  
H A 0039  VAL N   2.992 H A 0036  GLY O  
H A 0039  VAL N   2.249 H A 0038  GLU O  
H A 0040  LEU N   3.157 H A 0038  GLU O  
H A 0040  LEU N   2.248 H A 0039  VAL O  
H A 0041  ALA N   3.101 H A 0038  GLU O  
H A 0041  ALA N   2.252 H A 0040  LEU O  
H A 0042  ALA N   3.093 H A 0039  VAL O  
H A 0042  ALA N   2.247 H A 0041  ALA O  
H A 0043  LEU N   2.503 H A 0039  VAL O  
H A 0043  LEU N   2.978 H A 0040  LEU O  
H A 0043  LEU N   2.255 H A 0042  ALA O  
H A 0044  ALA N   2.847 H A 0040  LEU O  
H A 0044  ALA N   2.248 H A 0043  LEU O  
C A 0045  SER N   3.179 H A 0042  ALA O  
C A 0045  SER N   2.963 H A 0043  LEU O  
C A 0045  SER N   2.251 H A 0044  ALA O  
C A 0046  LYS N   3.112 H A 0042  ALA O  
C A 0046  LYS N   3.120 H A 0043  LEU O  
C A 0046  LYS N   2.249 C A 0045  SER O  
C A 0047  THR N   2.251 C A 0046  LYS O  
C A 0048  PRO N   2.250 C A 0047  THR O  
C A 0049  ASP N   2.770 E A 0005  ILE O  
C A 0049  ASP N   2.245 C A 0048  PRO O  
E A 0050  VAL N   2.252 C A 0049  ASP O  
E A 0051  LEU N   2.253 E A 0050  VAL O  
E A 0052  LEU N   2.557 E A 0007  TRP O  
E A 0052  LEU N   2.252 E A 0051  LEU O  
E A 0053  SER N   2.246 E A 0052  LEU O  
E A 0053  SER N   2.585 E A 0079  ILE O  
C A 0054  ASP N   2.556 E A 0009  VAL O  
C A 0054  ASP N   2.256 E A 0053  SER O  
C A 0055  ILE N   2.242 C A 0054  ASP O  
C A 0056  ARG N   2.253 C A 0055  ILE O  
C A 0056  ARG N   2.802 C A 0061  ASP O  
C A 0057  MET N   2.252 C A 0056  ARG O  
C A 0057  MET N   3.054 C A 0061  ASP O  
C A 0058  PRO N   2.249 C A 0057  MET O  
C A 0059  GLY N   2.256 C A 0058  PRO O  
C A 0060  MET N   2.253 C A 0059  GLY O  
C A 0061  ASP N   2.941 C A 0059  GLY O  
C A 0061  ASP N   2.262 C A 0060  MET O  
H A 0062  GLY N   2.359 C A 0060  MET O  
H A 0062  GLY N   2.246 C A 0061  ASP O  
H A 0063  LEU N   3.064 C A 0060  MET O  
H A 0063  LEU N   2.252 H A 0062  GLY O  
H A 0064  ALA N   2.891 H A 0062  GLY O  
H A 0064  ALA N   2.256 H A 0063  LEU O  
H A 0065  LEU N   2.568 H A 0062  GLY O  
H A 0065  LEU N   2.256 H A 0064  ALA O  
H A 0066  LEU N   2.901 H A 0063  LEU O  
H A 0066  LEU N   2.253 H A 0065  LEU O  
H A 0067  LYS N   3.080 H A 0064  ALA O  
H A 0067  LYS N   2.257 H A 0066  LEU O  
H A 0068  GLN N   3.079 H A 0066  LEU O  
H A 0068  GLN N   2.240 H A 0067  LYS O  
H A 0069  ILE N   2.748 H A 0066  LEU O  
H A 0069  ILE N   2.253 H A 0068  GLN O  
H A 0070  LYS N   2.819 H A 0066  LEU O  
H A 0070  LYS N   2.242 H A 0069  ILE O  
H A 0071  GLN N   2.902 H A 0067  LYS O  
H A 0071  GLN N   2.244 H A 0070  LYS O  
H A 0072  ARG N   2.246 H A 0071  GLN O  
H A 0073  HIS N   2.578 H A 0069  ILE O  
H A 0073  HIS N   2.247 H A 0072  ARG O  
C A 0074  PRO N   2.252 H A 0073  HIS O  
C A 0075  MET N   2.748 H A 0073  HIS O  
C A 0075  MET N   2.251 C A 0074  PRO O  
C A 0075  MET N   2.948 H A 0096  GLN O  
C A 0076  LEU N   2.249 C A 0075  MET O  
C A 0077  PRO N   2.968 C A 0075  MET O  
C A 0077  PRO N   2.247 C A 0076  LEU O  
E A 0078  VAL N   2.250 C A 0077  PRO O  
E A 0079  ILE N   2.719 E A 0051  LEU O  
E A 0079  ILE N   2.252 E A 0078  VAL O  
E A 0080  ILE N   2.252 E A 0079  ILE O  
C A 0081  MET N   2.255 E A 0080  ILE O  
C A 0082  THR N   2.233 C A 0081  MET O  
C A 0083  ALA N   2.248 C A 0082  THR O  
C A 0084  HIS N   2.253 C A 0083  ALA O  
C A 0085  SER N   2.246 C A 0084  HIS O  
C A 0086  ASP N   2.248 C A 0085  SER O  
H A 0087  LEU N   2.610 C A 0085  SER O  
H A 0087  LEU N   2.252 C A 0086  ASP O  
H A 0088  ASP N   2.996 C A 0086  ASP O  
H A 0088  ASP N   2.254 H A 0087  LEU O  
H A 0089  ALA N   3.097 H A 0087  LEU O  
H A 0089  ALA N   2.248 H A 0088  ASP O  
H A 0090  ALA N   2.704 H A 0087  LEU O  
H A 0090  ALA N   2.252 H A 0089  ALA O  
H A 0091  VAL N   3.128 H A 0088  ASP O  
H A 0091  VAL N   2.253 H A 0090  ALA O  
H A 0092  SER N   2.251 H A 0091  VAL O  
H A 0093  ALA N   3.080 H A 0090  ALA O  
H A 0093  ALA N   2.905 H A 0091  VAL O  
H A 0093  ALA N   2.253 H A 0092  SER O  
H A 0094  TYR N   3.105 H A 0091  VAL O  
H A 0094  TYR N   2.242 H A 0093  ALA O  
H A 0095  GLN N   3.158 H A 0091  VAL O  
H A 0095  GLN N   3.141 H A 0093  ALA O  
H A 0095  GLN N   2.248 H A 0094  TYR O  
H A 0096  GLN N   3.000 H A 0093  ALA O  
H A 0096  GLN N   2.251 H A 0095  GLN O  
H A 0097  GLY N   2.816 H A 0093  ALA O  
H A 0097  GLY N   2.251 H A 0096  GLN O  
C A 0098  ALA N   2.654 H A 0093  ALA O  
C A 0098  ALA N   2.247 H A 0097  GLY O  
C A 0099  PHE N   2.826 E A 0078  VAL O  
C A 0099  PHE N   2.251 C A 0098  ALA O  
E A 0100  ASP N   2.260 C A 0099  PHE O  
E A 0101  TYR N   2.252 E A 0100  ASP O  
C A 0102  LEU N   2.715 E A 0080  ILE O  
C A 0102  LEU N   2.252 E A 0101  TYR O  
C A 0103  PRO N   2.245 C A 0102  LEU O  
C A 0104  LYS N   2.799 C A 0081  MET O  
C A 0104  LYS N   2.250 C A 0103  PRO O  
C A 0105  PRO N   3.052 C A 0103  PRO O  
C A 0105  PRO N   2.244 C A 0104  LYS O  
H A 0106  PHE N   2.238 C A 0105  PRO O  
H A 0107  ASP N   2.251 H A 0106  PHE O  
H A 0108  ILE N   2.228 H A 0107  ASP O  
H A 0109  ASP N   2.238 H A 0108  ILE O  
H A 0110  GLU N   2.803 H A 0106  PHE O  
H A 0110  GLU N   2.247 H A 0109  ASP O  
H A 0111  ALA N   2.887 H A 0106  PHE O  
H A 0111  ALA N   2.890 H A 0107  ASP O  
H A 0111  ALA N   2.242 H A 0110  GLU O  
H A 0112  VAL N   2.552 H A 0108  ILE O  
H A 0112  VAL N   2.249 H A 0111  ALA O  
H A 0113  ALA N   3.042 H A 0111  ALA O  
H A 0113  ALA N   2.246 H A 0112  VAL O  
H A 0114  LEU N   2.943 H A 0111  ALA O  
H A 0114  LEU N   2.254 H A 0113  ALA O  
H A 0115  VAL N   2.796 H A 0111  ALA O  
H A 0115  VAL N   2.238 H A 0114  LEU O  
H A 0116  GLU N   2.952 H A 0112  VAL O  
H A 0116  GLU N   2.249 H A 0115  VAL O  
H A 0117  ARG N   2.251 H A 0116  GLU O  
H A 0118  ALA N   3.172 H A 0115  VAL O  
H A 0118  ALA N   2.933 H A 0116  GLU O  
H A 0118  ALA N   2.247 H A 0117  ARG O  
H A 0119  ILE N   2.837 H A 0115  VAL O  
H A 0119  ILE N   3.046 H A 0116  GLU O  
H A 0119  ILE N   2.249 H A 0118  ALA O  
H A 0120  SER N   2.894 H A 0116  GLU O  
H A 0120  SER N   2.247 H A 0119  ILE O  
H A 0121  HIS N   3.105 H A 0118  ALA O  
H A 0121  HIS N   2.251 H A 0120  SER O  
H A 0122  TYR N   3.131 H A 0119  ILE O  
H A 0122  TYR N   2.247 H A 0121  HIS O  
H A 0123  GLN N   2.893 H A 0119  ILE O  
H A 0123  GLN N   2.251 H A 0122  TYR O  
C A 0124  GLU N   2.250 H A 0123  GLN O  

HB_MS       2.00 3.20    18
E A 0005  ILE N   2.941 C A 0049  ASP OD1
C A 0011  ASP N   2.672 C A 0010  ASP OD1
H A 0013  SER N   2.959 C A 0012  ASP OD1
H A 0036  GLY N   3.141 C A 0034  GLU OE2
H A 0043  LEU O   3.118 H A 0073  HIS NE2
C A 0055  ILE N   2.977 C A 0054  ASP OD1
H A 0064  ALA O   2.565 H A 0068  GLN NE2
H A 0067  LYS O   2.881 H A 0071  GLN NE2
C A 0075  MET N   3.002 H A 0096  GLN OE1
C A 0076  LEU O   2.997 H A 0096  GLN NE2
C A 0081  MET O   2.866 C A 0082  THR OG1
C A 0086  ASP N   3.141 C A 0085  SER OG 
H A 0089  ALA O   2.599 H A 0092  SER OG 
H A 0092  SER O   2.819 H A 0095  GLN NE2
H A 0096  GLN N   3.067 H A 0095  GLN OE1
H A 0108  ILE N   3.035 H A 0107  ASP OD1
H A 0109  ASP N   2.644 H A 0107  ASP OD1
H A 0117  ARG O   2.843 H A 0121  HIS ND1

HB_SS       2.00 3.20     4
C A 0012  ASP OD1 2.859 E A 0032  THR OG1
C A 0012  ASP OD2 2.547 E A 0032  THR OG1
H A 0037  ASN ND2 3.167 H A 0068  GLN OE1
C A 0061  ASP OD2 2.572 C A 0085  SER OG 

AROMATIC    0.00 8.00     3
H A 0072  ARG 6.219 H A 0073  HIS
C A 0104  LYS 7.174 H A 0106  PHE
C A 0046  LYS 4.443 E A 0007  TRP