Complet list of 1z8r con fileClick here to see the 3D structure Complete list of 1z8r.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   792
C A 0001  GLY CA  2.913 C A 0002  PRO CD 
C A 0001  GLY C   2.465 C A 0002  PRO CA 
C A 0001  GLY C   3.148 C A 0002  PRO C  
C A 0001  GLY C   3.645 C A 0002  PRO CB 
C A 0001  GLY C   3.644 C A 0002  PRO CG 
C A 0001  GLY C   2.506 C A 0002  PRO CD 
C A 0002  PRO C   2.434 C A 0003  TYR CA 
C A 0002  PRO C   3.695 C A 0003  TYR C  
C A 0002  PRO C   3.129 C A 0003  TYR CB 
C A 0002  PRO C   3.647 C A 0003  TYR CG 
C A 0002  PRO C   3.519 C A 0003  TYR CD1
C A 0003  TYR CA  3.791 C A 0004  GLY CA 
C A 0003  TYR C   2.416 C A 0004  GLY CA 
C A 0003  TYR C   3.063 C A 0004  GLY C  
C A 0004  GLY CA  3.796 C A 0005  HIS CA 
C A 0004  GLY C   2.434 C A 0005  HIS CA 
C A 0004  GLY C   3.417 C A 0005  HIS C  
C A 0004  GLY C   3.545 C A 0005  HIS CB 
C A 0005  HIS C   2.434 C A 0006  GLN CA 
C A 0005  HIS C   3.701 C A 0006  GLN C  
C A 0005  HIS C   3.110 C A 0006  GLN CB 
C A 0006  GLN C   2.434 C A 0007  SER CA 
C A 0006  GLN C   3.367 C A 0007  SER C  
C A 0006  GLN C   3.583 C A 0007  SER CB 
C A 0007  SER CA  3.790 C A 0008  GLY CA 
C A 0007  SER C   2.417 C A 0008  GLY CA 
C A 0007  SER C   3.034 C A 0008  GLY C  
C A 0008  GLY CA  3.797 C A 0009  ALA CA 
C A 0008  GLY C   2.433 C A 0009  ALA CA 
C A 0008  GLY C   3.704 C A 0009  ALA C  
C A 0008  GLY C   3.079 C A 0009  ALA CB 
C A 0009  ALA C   2.434 E A 0010  VAL CA 
C A 0009  ALA C   3.503 E A 0010  VAL C  
C A 0009  ALA C   3.492 E A 0010  VAL CB 
C A 0009  ALA C   3.486 E A 0010  VAL CG2
C A 0009  ALA CB  3.768 E A 0018  VAL CB 
C A 0009  ALA CB  3.603 E A 0018  VAL CG2
C A 0009  ALA C   3.649 E A 0113  ILE CG2
E A 0010  VAL C   2.431 E A 0011  TYR CA 
E A 0010  VAL C   3.279 E A 0011  TYR C  
E A 0010  VAL C   3.624 E A 0011  TYR CB 
E A 0010  VAL CG1 3.684 E A 0012  VAL CG2
E A 0010  VAL CG2 3.240 E A 0113  ILE CG2
E A 0011  TYR C   2.433 E A 0012  VAL CA 
E A 0011  TYR C   3.516 E A 0012  VAL C  
E A 0011  TYR C   3.480 E A 0012  VAL CB 
E A 0011  TYR C   3.415 E A 0012  VAL CG2
E A 0011  TYR CD1 3.654 E A 0016  LYS CB 
E A 0011  TYR CD1 3.262 E A 0016  LYS CG 
E A 0011  TYR CE1 3.573 E A 0016  LYS CB 
E A 0011  TYR CE1 3.397 E A 0016  LYS CG 
E A 0011  TYR CE2 3.030 C A 0045  THR CG2
E A 0011  TYR CZ  3.604 C A 0045  THR CB 
E A 0011  TYR CZ  3.219 C A 0045  THR CG2
E A 0011  TYR CD2 3.431 C A 0049  GLY CA 
E A 0012  VAL CA  3.798 C A 0013  GLY CA 
E A 0012  VAL C   2.423 C A 0013  GLY CA 
E A 0012  VAL C   2.937 C A 0013  GLY C  
E A 0012  VAL CG2 3.464 C A 0053  ILE CG1
E A 0012  VAL CG2 3.251 C A 0053  ILE CD1
E A 0012  VAL CB  3.422 C A 0143  LEU CB 
E A 0012  VAL CB  3.494 C A 0143  LEU CD2
E A 0012  VAL CG1 3.789 C A 0143  LEU C  
E A 0012  VAL CG1 3.093 C A 0143  LEU CB 
E A 0012  VAL C   3.788 C A 0144  GLU CG 
E A 0012  VAL CG1 3.358 C A 0144  GLU CB 
E A 0012  VAL CG1 3.502 C A 0144  GLU CG 
C A 0013  GLY C   2.441 C A 0014  ASN CA 
C A 0013  GLY C   3.285 C A 0014  ASN C  
C A 0013  GLY C   3.646 C A 0014  ASN CB 
C A 0013  GLY CA  3.313 C A 0144  GLU CG 
C A 0013  GLY CA  3.213 C A 0144  GLU CD 
C A 0014  ASN C   2.441 E A 0015  TYR CA 
C A 0014  ASN C   3.556 E A 0015  TYR C  
C A 0014  ASN C   3.419 E A 0015  TYR CB 
C A 0014  ASN C   3.660 E A 0015  TYR CG 
C A 0014  ASN C   3.638 E A 0015  TYR CD1
E A 0015  TYR C   2.427 E A 0016  LYS CA 
E A 0015  TYR C   3.460 E A 0016  LYS C  
E A 0015  TYR C   3.496 E A 0016  LYS CB 
E A 0015  TYR CB  3.456 E A 0042  VAL CG1
E A 0015  TYR CG  3.501 E A 0042  VAL CG1
E A 0015  TYR CD1 3.596 E A 0042  VAL CG1
E A 0015  TYR CD1 3.643 E A 0044  THR CG2
E A 0015  TYR CE1 3.311 E A 0044  THR CG2
E A 0015  TYR CD2 3.738 C A 0142  TRP CE3
E A 0015  TYR CE2 3.048 C A 0142  TRP CE3
E A 0015  TYR CE2 3.101 C A 0142  TRP CZ3
E A 0015  TYR CZ  3.658 C A 0142  TRP CE3
E A 0015  TYR CZ  3.193 C A 0142  TRP CZ3
E A 0015  TYR C   3.723 C A 0143  LEU CD2
E A 0015  TYR CB  3.408 C A 0143  LEU CG 
E A 0015  TYR CB  3.078 C A 0143  LEU CD2
E A 0015  TYR CD2 3.695 C A 0143  LEU CA 
E A 0015  TYR CD2 3.769 C A 0143  LEU CG 
E A 0016  LYS C   2.427 E A 0017  VAL CA 
E A 0016  LYS C   3.339 E A 0017  VAL C  
E A 0016  LYS C   3.631 E A 0017  VAL CB 
E A 0016  LYS C   3.694 E A 0017  VAL CG1
E A 0016  LYS CE  3.796 E A 0018  VAL CB 
E A 0016  LYS CE  3.697 E A 0018  VAL CG1
E A 0017  VAL C   2.436 E A 0018  VAL CA 
E A 0017  VAL C   3.600 E A 0018  VAL C  
E A 0017  VAL C   3.377 E A 0018  VAL CB 
E A 0017  VAL C   3.680 E A 0040  LEU CD1
E A 0017  VAL CB  3.736 E A 0040  LEU CD1
E A 0017  VAL CG2 3.370 E A 0040  LEU CD1
E A 0017  VAL CB  3.681 E A 0042  VAL CG2
E A 0017  VAL CG1 3.140 E A 0042  VAL CG2
E A 0017  VAL CG1 3.733 C A 0140  LEU CD2
E A 0017  VAL CG1 3.292 C A 0143  LEU CD2
E A 0018  VAL C   2.434 E A 0019  ASN CA 
E A 0018  VAL C   2.990 E A 0019  ASN C  
E A 0018  VAL C   3.715 E A 0019  ASN CB 
E A 0018  VAL CG2 3.718 H A 0022  LEU CB 
E A 0018  VAL CG2 3.660 H A 0022  LEU CD2
E A 0018  VAL CG1 3.701 H A 0023  ALA CB 
E A 0018  VAL C   3.454 E A 0040  LEU CD1
E A 0018  VAL CG1 3.338 E A 0041  LEU CD2
E A 0018  VAL C   3.568 E A 0123  LEU CD1
E A 0019  ASN C   2.434 C A 0020  ARG CA 
E A 0019  ASN C   2.967 C A 0020  ARG C  
E A 0019  ASN C   3.716 C A 0020  ARG CB 
E A 0019  ASN CB  3.744 H A 0022  LEU CB 
E A 0019  ASN CA  3.469 E A 0123  LEU CD1
E A 0019  ASN CB  3.592 E A 0123  LEU CD1
C A 0020  ARG CA  3.800 H A 0021  HIS CA 
C A 0020  ARG C   2.428 H A 0021  HIS CA 
C A 0020  ARG C   3.074 H A 0021  HIS C  
C A 0020  ARG C   3.702 H A 0021  HIS CB 
C A 0020  ARG C   3.724 H A 0028  TRP CZ2
C A 0020  ARG CB  3.757 C A 0039  ASP C  
C A 0020  ARG CA  3.710 E A 0041  LEU CD1
H A 0021  HIS C   2.436 H A 0022  LEU CA 
H A 0021  HIS C   3.444 H A 0022  LEU C  
H A 0021  HIS C   3.536 H A 0022  LEU CB 
H A 0021  HIS CG  3.550 C A 0089  TYR CD1
H A 0021  HIS CG  3.263 C A 0089  TYR CE1
H A 0021  HIS CD2 3.164 C A 0089  TYR CD1
H A 0021  HIS CD2 3.415 C A 0089  TYR CE1
H A 0021  HIS CE1 3.363 C A 0089  TYR CG 
H A 0021  HIS CE1 3.311 C A 0089  TYR CD1
H A 0021  HIS CE1 3.574 C A 0089  TYR CD2
H A 0021  HIS CE1 3.491 C A 0089  TYR CE1
H A 0021  HIS CE1 3.742 C A 0089  TYR CE2
H A 0021  HIS CE1 3.700 C A 0089  TYR CZ 
H A 0022  LEU C   2.426 H A 0023  ALA CA 
H A 0022  LEU C   3.096 H A 0023  ALA C  
H A 0022  LEU C   3.686 H A 0023  ALA CB 
H A 0023  ALA CA  3.797 H A 0024  THR CA 
H A 0023  ALA C   2.429 H A 0024  THR CA 
H A 0023  ALA C   3.358 H A 0024  THR C  
H A 0023  ALA C   3.578 H A 0024  THR CB 
H A 0023  ALA C   3.777 H A 0024  THR CG2
H A 0023  ALA CB  3.780 H A 0027  ASP CB 
H A 0023  ALA CA  3.542 H A 0028  TRP CH2
H A 0023  ALA C   3.045 H A 0028  TRP CZ3
H A 0023  ALA C   3.177 H A 0028  TRP CH2
H A 0023  ALA CB  3.527 H A 0028  TRP CE2
H A 0023  ALA CB  3.098 H A 0028  TRP CZ2
H A 0023  ALA CB  3.624 H A 0028  TRP CZ3
H A 0023  ALA CB  3.141 H A 0028  TRP CH2
H A 0023  ALA CB  3.341 E A 0041  LEU CD1
H A 0024  THR C   2.433 H A 0025  HIS CA 
H A 0024  THR C   2.946 H A 0025  HIS C  
H A 0024  THR C   3.713 H A 0025  HIS CB 
H A 0024  THR CA  3.676 H A 0028  TRP CZ3
H A 0024  THR C   3.254 H A 0028  TRP CE3
H A 0024  THR C   3.386 H A 0028  TRP CZ3
H A 0025  HIS C   2.435 H A 0026  VAL CA 
H A 0025  HIS C   3.127 H A 0026  VAL C  
H A 0025  HIS C   3.719 H A 0026  VAL CB 
H A 0026  VAL C   2.427 H A 0027  ASP CA 
H A 0026  VAL C   3.015 H A 0027  ASP C  
H A 0026  VAL C   3.713 H A 0027  ASP CB 
H A 0027  ASP CA  3.773 H A 0028  TRP CA 
H A 0027  ASP C   2.419 H A 0028  TRP CA 
H A 0027  ASP C   3.108 H A 0028  TRP C  
H A 0027  ASP C   3.685 H A 0028  TRP CB 
H A 0028  TRP C   2.434 H A 0029  GLN CA 
H A 0028  TRP C   2.973 H A 0029  GLN C  
H A 0028  TRP C   3.717 H A 0029  GLN CB 
H A 0028  TRP CA  3.527 E A 0031  CYS CB 
H A 0028  TRP C   3.718 E A 0031  CYS CB 
H A 0028  TRP CD1 3.792 E A 0041  LEU CD1
H A 0028  TRP CE2 3.381 E A 0041  LEU CD1
H A 0028  TRP CZ2 3.605 E A 0041  LEU CD1
H A 0029  GLN C   2.435 H A 0030  ASN CA 
H A 0029  GLN C   3.440 H A 0030  ASN C  
H A 0029  GLN C   3.524 H A 0030  ASN CB 
H A 0029  GLN C   3.655 H A 0030  ASN CG 
H A 0030  ASN C   2.437 E A 0031  CYS CA 
H A 0030  ASN C   3.178 E A 0031  CYS C  
H A 0030  ASN C   3.684 E A 0031  CYS CB 
E A 0031  CYS CA  3.798 E A 0032  VAL CA 
E A 0031  CYS C   2.434 E A 0032  VAL CA 
E A 0031  CYS C   3.312 E A 0032  VAL C  
E A 0031  CYS C   3.640 E A 0032  VAL CB 
E A 0032  VAL C   2.439 E A 0033  TRP CA 
E A 0032  VAL C   3.620 E A 0033  TRP C  
E A 0032  VAL C   3.325 E A 0033  TRP CB 
E A 0032  VAL CG2 3.616 E A 0042  VAL C  
E A 0032  VAL CG2 3.649 E A 0042  VAL CB 
E A 0032  VAL CG2 3.214 E A 0042  VAL CG1
E A 0032  VAL CG1 3.314 E A 0044  THR CG2
E A 0032  VAL CG2 3.279 C A 0142  TRP CH2
E A 0033  TRP C   2.435 E A 0034  GLU CA 
E A 0033  TRP C   3.696 E A 0034  GLU C  
E A 0033  TRP C   3.140 E A 0034  GLU CB 
E A 0033  TRP CD2 3.741 E A 0034  GLU CA 
E A 0033  TRP CZ2 3.265 E A 0035  ASP CB 
E A 0033  TRP CZ2 3.726 C A 0038  ARG CZ 
E A 0033  TRP CZ3 3.364 E A 0040  LEU C  
E A 0033  TRP CZ3 3.526 E A 0040  LEU CG 
E A 0033  TRP CZ3 3.582 E A 0040  LEU CD2
E A 0033  TRP CH2 3.401 E A 0040  LEU C  
E A 0033  TRP CH2 3.583 E A 0040  LEU CB 
E A 0033  TRP CH2 3.417 E A 0040  LEU CG 
E A 0033  TRP CH2 3.232 E A 0040  LEU CD2
E A 0033  TRP CE3 3.413 E A 0041  LEU CA 
E A 0033  TRP CE3 3.416 E A 0041  LEU C  
E A 0033  TRP CZ3 3.143 E A 0041  LEU CA 
E A 0033  TRP CZ3 3.302 E A 0041  LEU C  
E A 0033  TRP CE3 3.608 E A 0042  VAL CB 
E A 0033  TRP CE3 3.281 E A 0042  VAL CG2
E A 0033  TRP CZ3 3.576 E A 0042  VAL CG2
E A 0033  TRP CB  3.500 C A 0142  TRP CZ2
E A 0034  GLU C   2.438 E A 0035  ASP CA 
E A 0034  GLU C   3.404 E A 0035  ASP C  
E A 0034  GLU C   3.563 E A 0035  ASP CB 
E A 0034  GLU CA  3.728 E A 0041  LEU CB 
E A 0034  GLU CB  3.476 E A 0041  LEU CB 
E A 0034  GLU CG  3.567 E A 0041  LEU CB 
E A 0035  ASP C   2.437 C A 0036  TYR CA 
E A 0035  ASP C   3.005 C A 0036  TYR C  
E A 0035  ASP C   3.717 C A 0036  TYR CB 
E A 0035  ASP CB  3.655 C A 0038  ARG CB 
E A 0035  ASP CG  3.694 C A 0038  ARG CB 
C A 0036  TYR C   2.432 C A 0037  ASN CA 
C A 0036  TYR C   2.992 C A 0037  ASN C  
C A 0036  TYR C   3.714 C A 0037  ASN CB 
C A 0036  TYR CD2 3.698 C A 0037  ASN CA 
C A 0036  TYR CD2 3.637 C A 0037  ASN CG 
C A 0036  TYR CE2 3.278 C A 0037  ASN CG 
C A 0037  ASN C   2.429 C A 0038  ARG CA 
C A 0037  ASN C   3.343 C A 0038  ARG C  
C A 0037  ASN C   3.593 C A 0038  ARG CB 
C A 0037  ASN CB  3.627 E A 0096  SER CB 
C A 0038  ARG C   2.435 C A 0039  ASP CA 
C A 0038  ARG C   2.912 C A 0039  ASP C  
C A 0038  ARG C   3.084 C A 0039  ASP CB 
C A 0038  ARG CZ  3.416 C A 0139  ASP CB 
C A 0038  ARG CZ  3.798 C A 0139  ASP CG 
C A 0039  ASP CA  3.797 E A 0040  LEU CA 
C A 0039  ASP C   2.434 E A 0040  LEU CA 
C A 0039  ASP C   3.582 E A 0040  LEU C  
C A 0039  ASP C   3.362 E A 0040  LEU CB 
E A 0040  LEU C   2.434 E A 0041  LEU CA 
E A 0040  LEU C   3.643 E A 0041  LEU C  
E A 0040  LEU C   3.283 E A 0041  LEU CB 
E A 0040  LEU CD1 3.551 E A 0123  LEU CD1
E A 0040  LEU CD1 3.419 E A 0123  LEU CD2
E A 0041  LEU CA  3.798 E A 0042  VAL CA 
E A 0041  LEU C   2.426 E A 0042  VAL CA 
E A 0041  LEU C   3.468 E A 0042  VAL C  
E A 0041  LEU C   3.520 E A 0042  VAL CB 
E A 0041  LEU C   3.671 E A 0042  VAL CG2
E A 0042  VAL CA  3.789 E A 0043  SER CA 
E A 0042  VAL C   2.438 E A 0043  SER CA 
E A 0042  VAL C   3.476 E A 0043  SER C  
E A 0042  VAL C   3.477 E A 0043  SER CB 
E A 0042  VAL CG2 3.213 C A 0140  LEU CD2
E A 0043  SER CA  3.795 E A 0044  THR CA 
E A 0043  SER C   2.418 E A 0044  THR CA 
E A 0043  SER C   3.314 E A 0044  THR C  
E A 0043  SER C   3.586 E A 0044  THR CB 
E A 0043  SER C   3.709 E A 0044  THR CG2
E A 0044  THR CA  3.793 C A 0045  THR CA 
E A 0044  THR C   2.436 C A 0045  THR CA 
E A 0044  THR C   3.595 C A 0045  THR C  
E A 0044  THR C   3.349 C A 0045  THR CB 
E A 0044  THR C   3.771 C A 0045  THR CG2
C A 0045  THR C   2.435 C A 0046  THR CA 
C A 0045  THR C   3.287 C A 0046  THR C  
C A 0045  THR C   3.633 C A 0046  THR CB 
C A 0046  THR C   2.434 C A 0047  ALA CA 
C A 0046  THR C   3.213 C A 0047  ALA C  
C A 0046  THR C   3.657 C A 0047  ALA CB 
C A 0047  ALA C   2.433 C A 0048  HIS CA 
C A 0047  ALA C   2.990 C A 0048  HIS C  
C A 0047  ALA C   3.716 C A 0048  HIS CB 
C A 0048  HIS CA  3.790 C A 0049  GLY CA 
C A 0048  HIS C   2.415 C A 0049  GLY CA 
C A 0048  HIS C   3.173 C A 0049  GLY C  
C A 0049  GLY CA  3.797 C A 0050  CYS CA 
C A 0049  GLY C   2.434 C A 0050  CYS CA 
C A 0049  GLY C   3.572 C A 0050  CYS C  
C A 0049  GLY C   3.382 C A 0050  CYS CB 
C A 0050  CYS C   2.433 C A 0051  ASP CA 
C A 0050  CYS C   3.607 C A 0051  ASP C  
C A 0050  CYS C   3.330 C A 0051  ASP CB 
C A 0050  CYS C   3.499 C A 0051  ASP CG 
C A 0051  ASP C   2.434 C A 0052  THR CA 
C A 0051  ASP C   3.499 C A 0052  THR C  
C A 0051  ASP C   3.470 C A 0052  THR CB 
C A 0052  THR C   2.434 C A 0053  ILE CA 
C A 0052  THR C   3.115 C A 0053  ILE C  
C A 0052  THR C   3.732 C A 0053  ILE CB 
C A 0052  THR C   3.202 E A 0120  VAL CG2
C A 0053  ILE CA  3.796 C A 0054  ALA CA 
C A 0053  ILE C   2.428 C A 0054  ALA CA 
C A 0053  ILE C   3.277 C A 0054  ALA C  
C A 0053  ILE C   3.620 C A 0054  ALA CB 
C A 0053  ILE CA  3.518 E A 0120  VAL CB 
C A 0053  ILE CA  3.670 E A 0120  VAL CG2
C A 0053  ILE CG2 3.680 E A 0120  VAL C  
C A 0053  ILE CD1 3.781 C A 0137  VAL CB 
C A 0053  ILE CD1 3.257 C A 0137  VAL CG1
C A 0053  ILE CB  3.300 C A 0141  LEU CD1
C A 0053  ILE CG1 3.593 C A 0141  LEU CD1
C A 0053  ILE CG2 3.742 C A 0141  LEU CD2
C A 0054  ALA CA  3.799 C A 0055  ARG CA 
C A 0054  ALA C   2.429 C A 0055  ARG CA 
C A 0054  ALA C   3.274 C A 0055  ARG C  
C A 0054  ALA C   3.632 C A 0055  ARG CB 
C A 0054  ALA CB  3.411 C A 0118  HIS C  
C A 0054  ALA CB  3.593 C A 0118  HIS CB 
C A 0054  ALA CA  3.742 C A 0119  GLY CA 
C A 0054  ALA CB  3.120 C A 0119  GLY CA 
C A 0054  ALA CB  3.429 C A 0119  GLY C  
C A 0054  ALA CA  3.508 C A 0147  ALA CB 
C A 0055  ARG C   2.437 C A 0056  CYS CA 
C A 0055  ARG C   3.344 C A 0056  CYS C  
C A 0055  ARG C   3.600 C A 0056  CYS CB 
C A 0055  ARG CA  3.585 C A 0138  ARG CD 
C A 0055  ARG C   3.695 C A 0138  ARG CD 
C A 0055  ARG CB  3.787 C A 0146  ASP CB 
C A 0055  ARG CG  3.533 C A 0146  ASP CB 
C A 0056  CYS C   2.433 C A 0057  GLN CA 
C A 0056  CYS C   3.545 C A 0057  GLN C  
C A 0056  CYS C   3.414 C A 0057  GLN CB 
C A 0057  GLN C   2.437 C A 0058  CYS CA 
C A 0057  GLN C   2.969 C A 0058  CYS C  
C A 0057  GLN C   3.724 C A 0058  CYS CB 
C A 0058  CYS C   2.429 C A 0059  THR CA 
C A 0058  CYS C   3.116 C A 0059  THR C  
C A 0058  CYS C   3.693 C A 0059  THR CB 
C A 0059  THR C   2.437 E A 0060  THR CA 
C A 0059  THR C   3.489 E A 0060  THR C  
C A 0059  THR C   3.489 E A 0060  THR CB 
C A 0059  THR C   3.495 E A 0060  THR CG2
E A 0060  THR CA  3.791 E A 0061  GLY CA 
E A 0060  THR C   2.421 E A 0061  GLY CA 
E A 0060  THR C   3.664 E A 0061  GLY C  
E A 0061  GLY CA  3.796 E A 0062  VAL CA 
E A 0061  GLY C   2.429 E A 0062  VAL CA 
E A 0061  GLY C   3.577 E A 0062  VAL C  
E A 0061  GLY C   3.390 E A 0062  VAL CB 
E A 0061  GLY CA  3.606 C A 0076  PHE CZ 
E A 0062  VAL CA  3.798 E A 0063  TYR CA 
E A 0062  VAL C   2.432 E A 0063  TYR CA 
E A 0062  VAL C   3.431 E A 0063  TYR C  
E A 0062  VAL C   3.532 E A 0063  TYR CB 
E A 0062  VAL CG2 3.752 E A 0071  HIS C  
E A 0062  VAL CG2 3.470 E A 0071  HIS CB 
E A 0062  VAL CG2 3.617 E A 0071  HIS CD2
E A 0062  VAL CG2 3.331 E A 0072  TYR C  
E A 0062  VAL CA  3.792 E A 0073  PRO CA 
E A 0062  VAL C   3.378 E A 0114  LEU CD1
E A 0063  TYR C   2.434 E A 0064  PHE CA 
E A 0063  TYR C   3.277 E A 0064  PHE C  
E A 0063  TYR C   3.636 E A 0064  PHE CB 
E A 0063  TYR CD1 3.596 E A 0064  PHE C  
E A 0063  TYR CE1 3.794 E A 0072  TYR CB 
E A 0063  TYR CZ  3.672 E A 0072  TYR CB 
E A 0063  TYR CD2 3.662 E A 0074  VAL CG2
E A 0063  TYR CE2 3.206 E A 0074  VAL CG2
E A 0063  TYR CA  3.703 E A 0114  LEU CD1
E A 0063  TYR CB  3.625 E A 0114  LEU CD1
E A 0063  TYR CE2 3.569 E A 0132  VAL CG2
E A 0063  TYR CB  3.394 E A 0134  PHE CE2
E A 0063  TYR CB  3.264 E A 0134  PHE CZ 
E A 0063  TYR CG  3.764 E A 0134  PHE CZ 
E A 0064  PHE C   2.433 C A 0065  CYS CA 
E A 0064  PHE C   3.502 C A 0065  CYS C  
E A 0064  PHE C   3.466 C A 0065  CYS CB 
E A 0064  PHE CD1 3.617 C A 0070  LYS C  
E A 0064  PHE CE1 3.572 C A 0070  LYS C  
C A 0065  CYS C   2.435 C A 0066  ALA CA 
C A 0065  CYS C   3.117 C A 0066  ALA C  
C A 0065  CYS C   3.689 C A 0066  ALA CB 
C A 0065  CYS CB  3.796 C A 0068  LYS CB 
C A 0065  CYS CB  3.785 C A 0068  LYS CG 
C A 0066  ALA C   2.433 C A 0067  SER CA 
C A 0066  ALA C   3.033 C A 0067  SER C  
C A 0066  ALA C   3.713 C A 0067  SER CB 
C A 0067  SER C   2.435 C A 0068  LYS CA 
C A 0067  SER C   3.122 C A 0068  LYS C  
C A 0067  SER C   3.697 C A 0068  LYS CB 
C A 0068  LYS C   2.436 C A 0069  SER CA 
C A 0068  LYS C   2.995 C A 0069  SER C  
C A 0068  LYS C   3.009 C A 0069  SER CB 
C A 0068  LYS C   3.784 C A 0070  LYS CG 
C A 0068  LYS C   3.595 C A 0070  LYS CD 
C A 0069  SER C   2.441 C A 0070  LYS CA 
C A 0069  SER C   3.582 C A 0070  LYS C  
C A 0069  SER C   3.387 C A 0070  LYS CB 
C A 0069  SER C   3.313 C A 0070  LYS CG 
C A 0070  LYS CA  3.799 E A 0071  HIS CA 
C A 0070  LYS C   2.430 E A 0071  HIS CA 
C A 0070  LYS C   3.184 E A 0071  HIS C  
C A 0070  LYS C   3.669 E A 0071  HIS CB 
E A 0071  HIS C   2.430 E A 0072  TYR CA 
E A 0071  HIS C   3.547 E A 0072  TYR C  
E A 0071  HIS C   3.422 E A 0072  TYR CB 
E A 0071  HIS C   3.769 E A 0072  TYR CD1
E A 0072  TYR CA  2.937 E A 0073  PRO CD 
E A 0072  TYR C   2.460 E A 0073  PRO CA 
E A 0072  TYR C   3.131 E A 0073  PRO C  
E A 0072  TYR C   3.655 E A 0073  PRO CB 
E A 0072  TYR C   3.575 E A 0073  PRO CG 
E A 0072  TYR C   2.510 E A 0073  PRO CD 
E A 0073  PRO CA  3.796 E A 0074  VAL CA 
E A 0073  PRO C   2.422 E A 0074  VAL CA 
E A 0073  PRO C   3.641 E A 0074  VAL C  
E A 0073  PRO C   3.284 E A 0074  VAL CB 
E A 0073  PRO C   3.148 E A 0074  VAL CG2
E A 0074  VAL CA  3.797 E A 0075  SER CA 
E A 0074  VAL C   2.434 E A 0075  SER CA 
E A 0074  VAL C   3.245 E A 0075  SER C  
E A 0074  VAL C   3.645 E A 0075  SER CB 
E A 0074  VAL CG1 3.253 E A 0101  ALA CB 
E A 0075  SER CA  3.799 C A 0076  PHE CA 
E A 0075  SER C   2.421 C A 0076  PHE CA 
E A 0075  SER C   3.645 C A 0076  PHE C  
E A 0075  SER C   3.252 C A 0076  PHE CB 
E A 0075  SER C   3.494 C A 0076  PHE CG 
E A 0075  SER C   3.774 C A 0076  PHE CD1
C A 0076  PHE CA  3.792 C A 0077  GLU CA 
C A 0076  PHE C   2.435 C A 0077  GLU CA 
C A 0076  PHE C   3.430 C A 0077  GLU C  
C A 0076  PHE C   3.527 C A 0077  GLU CB 
C A 0076  PHE CB  3.311 E A 0100  LEU C  
C A 0076  PHE CB  3.629 E A 0101  ALA CA 
C A 0076  PHE CB  3.482 E A 0101  ALA CB 
C A 0076  PHE CG  3.792 E A 0101  ALA CB 
C A 0076  PHE CD2 3.274 E A 0101  ALA CB 
C A 0076  PHE CD2 3.745 E A 0114  LEU CD2
C A 0076  PHE CE2 3.668 E A 0114  LEU CG 
C A 0076  PHE CE2 3.192 E A 0114  LEU CD1
C A 0076  PHE CE2 3.001 E A 0114  LEU CD2
C A 0076  PHE CZ  3.689 E A 0114  LEU CG 
C A 0076  PHE CZ  3.361 E A 0114  LEU CD1
C A 0076  PHE CZ  3.168 E A 0114  LEU CD2
C A 0077  GLU CA  3.791 C A 0078  GLY CA 
C A 0077  GLU C   2.415 C A 0078  GLY CA 
C A 0077  GLU C   3.396 C A 0078  GLY C  
C A 0077  GLU C   3.030 C A 0079  PRO CD 
C A 0078  GLY CA  2.921 C A 0079  PRO CD 
C A 0078  GLY C   2.464 C A 0079  PRO CA 
C A 0078  GLY C   3.113 C A 0079  PRO C  
C A 0078  GLY C   3.656 C A 0079  PRO CB 
C A 0078  GLY C   3.641 C A 0079  PRO CG 
C A 0078  GLY C   2.507 C A 0079  PRO CD 
C A 0079  PRO CA  3.783 C A 0080  GLY CA 
C A 0079  PRO C   2.413 C A 0080  GLY CA 
C A 0079  PRO C   2.986 C A 0080  GLY C  
C A 0079  PRO CB  3.462 E A 0082  VAL CG2
C A 0079  PRO CG  3.381 E A 0082  VAL CG2
C A 0080  GLY CA  3.788 E A 0081  LEU CA 
C A 0080  GLY C   2.426 E A 0081  LEU CA 
C A 0080  GLY C   3.322 E A 0081  LEU C  
C A 0080  GLY C   3.606 E A 0081  LEU CB 
E A 0081  LEU C   2.434 E A 0082  VAL CA 
E A 0081  LEU C   3.519 E A 0082  VAL C  
E A 0081  LEU C   3.471 E A 0082  VAL CB 
E A 0081  LEU C   3.434 E A 0082  VAL CG2
E A 0081  LEU CG  3.758 E A 0094  TYR CD2
E A 0081  LEU CD1 3.728 E A 0094  TYR CA 
E A 0081  LEU CD1 3.592 E A 0094  TYR C  
E A 0081  LEU CD1 3.304 E A 0094  TYR CB 
E A 0081  LEU CD1 3.581 E A 0094  TYR CG 
E A 0081  LEU CD1 3.313 E A 0094  TYR CD2
E A 0081  LEU CD1 3.438 E A 0095  GLN C  
E A 0081  LEU CD2 3.741 E A 0096  SER CA 
E A 0081  LEU CD2 3.414 E A 0096  SER CB 
E A 0082  VAL C   2.433 E A 0083  GLU CA 
E A 0082  VAL C   3.104 E A 0083  GLU C  
E A 0082  VAL C   3.698 E A 0083  GLU CB 
E A 0082  VAL CB  3.174 E A 0098  VAL CG1
E A 0082  VAL CG2 2.990 E A 0098  VAL CG1
E A 0083  GLU CA  3.797 E A 0084  VAL CA 
E A 0083  GLU C   2.427 E A 0084  VAL CA 
E A 0083  GLU C   3.182 E A 0084  VAL C  
E A 0083  GLU C   3.699 E A 0084  VAL CB 
E A 0083  GLU CB  3.559 E A 0094  TYR CE1
E A 0084  VAL C   2.449 C A 0085  GLN CA 
E A 0084  VAL C   3.099 C A 0085  GLN C  
E A 0084  VAL C   3.719 C A 0085  GLN CB 
E A 0084  VAL CG2 3.676 C A 0090  TYR CD2
E A 0084  VAL CG2 3.697 C A 0090  TYR CE2
E A 0084  VAL CG2 3.688 E A 0093  ARG C  
E A 0084  VAL CG1 3.502 E A 0095  GLN CG 
E A 0084  VAL CG2 3.602 E A 0095  GLN CG 
E A 0084  VAL CB  3.702 E A 0126  MET CB 
E A 0084  VAL CB  3.349 E A 0126  MET CG 
E A 0084  VAL CG1 3.172 E A 0126  MET CB 
E A 0084  VAL CG1 3.404 E A 0126  MET CG 
C A 0085  GLN C   2.429 C A 0086  GLU CA 
C A 0085  GLN C   3.044 C A 0086  GLU C  
C A 0085  GLN C   3.711 C A 0086  GLU CB 
C A 0085  GLN CA  3.717 C A 0092  LYS CD 
C A 0086  GLU CA  3.798 C A 0087  SER CA 
C A 0086  GLU C   2.432 C A 0087  SER CA 
C A 0086  GLU C   3.638 C A 0087  SER C  
C A 0086  GLU C   3.279 C A 0087  SER CB 
C A 0087  SER C   2.442 C A 0088  GLU CA 
C A 0087  SER C   2.998 C A 0088  GLU C  
C A 0087  SER C   3.049 C A 0088  GLU CB 
C A 0087  SER CB  3.521 E A 0126  MET CE 
C A 0088  GLU C   2.436 C A 0089  TYR CA 
C A 0088  GLU C   3.682 C A 0089  TYR C  
C A 0088  GLU C   3.183 C A 0089  TYR CB 
C A 0088  GLU C   3.590 C A 0089  TYR CG 
C A 0088  GLU CG  3.577 C A 0089  TYR CD2
C A 0088  GLU CG  3.568 C A 0089  TYR CE2
C A 0089  TYR C   2.431 C A 0090  TYR CA 
C A 0089  TYR C   3.520 C A 0090  TYR C  
C A 0089  TYR C   3.444 C A 0090  TYR CB 
C A 0090  TYR CA  2.910 C A 0091  PRO CD 
C A 0090  TYR C   2.474 C A 0091  PRO CA 
C A 0090  TYR C   3.249 C A 0091  PRO C  
C A 0090  TYR C   3.616 C A 0091  PRO CB 
C A 0090  TYR C   3.667 C A 0091  PRO CG 
C A 0090  TYR C   2.512 C A 0091  PRO CD 
C A 0090  TYR CB  3.704 C A 0091  PRO CD 
C A 0090  TYR CG  3.434 C A 0091  PRO CD 
C A 0090  TYR CD1 3.709 C A 0091  PRO CD 
C A 0090  TYR CD2 3.743 C A 0091  PRO CD 
C A 0090  TYR CE2 3.662 E A 0093  ARG CB 
C A 0091  PRO C   2.446 C A 0092  LYS CA 
C A 0091  PRO C   2.925 C A 0092  LYS C  
C A 0091  PRO C   3.720 C A 0092  LYS CB 
C A 0092  LYS C   2.433 E A 0093  ARG CA 
C A 0092  LYS C   3.541 E A 0093  ARG C  
C A 0092  LYS C   3.437 E A 0093  ARG CB 
E A 0093  ARG C   2.443 E A 0094  TYR CA 
E A 0093  ARG C   3.274 E A 0094  TYR C  
E A 0093  ARG C   3.643 E A 0094  TYR CB 
E A 0094  TYR C   2.436 E A 0095  GLN CA 
E A 0094  TYR C   3.528 E A 0095  GLN C  
E A 0094  TYR C   3.443 E A 0095  GLN CB 
E A 0094  TYR C   3.550 E A 0095  GLN CG 
E A 0095  GLN C   2.435 E A 0096  SER CA 
E A 0095  GLN C   3.368 E A 0096  SER C  
E A 0095  GLN C   3.592 E A 0096  SER CB 
E A 0096  SER C   2.446 C A 0097  HIS CA 
E A 0096  SER C   3.065 C A 0097  HIS C  
E A 0096  SER C   2.988 C A 0097  HIS CB 
C A 0097  HIS C   2.430 E A 0098  VAL CA 
C A 0097  HIS C   3.522 E A 0098  VAL C  
C A 0097  HIS C   3.472 E A 0098  VAL CB 
C A 0097  HIS CD2 3.789 E A 0136  ASP C  
C A 0097  HIS CD2 3.380 E A 0136  ASP CB 
C A 0097  HIS CD2 3.459 C A 0139  ASP CB 
E A 0098  VAL C   2.438 E A 0099  LEU CA 
E A 0098  VAL C   3.365 E A 0099  LEU C  
E A 0098  VAL C   3.583 E A 0099  LEU CB 
E A 0098  VAL C   3.753 E A 0099  LEU CG 
E A 0098  VAL CG2 3.755 E A 0125  THR CG2
E A 0098  VAL CG2 3.674 E A 0134  PHE C  
E A 0099  LEU CA  3.798 E A 0100  LEU CA 
E A 0099  LEU C   2.421 E A 0100  LEU CA 
E A 0099  LEU C   3.478 E A 0100  LEU C  
E A 0099  LEU C   3.473 E A 0100  LEU CB 
E A 0099  LEU CD2 3.791 E A 0121  ILE CG2
E A 0099  LEU CD1 3.710 E A 0136  ASP CA 
E A 0099  LEU CD1 3.261 E A 0136  ASP CB 
E A 0099  LEU CD1 3.437 E A 0136  ASP CG 
E A 0100  LEU C   2.449 E A 0101  ALA CA 
E A 0100  LEU C   3.570 E A 0101  ALA C  
E A 0100  LEU C   3.411 E A 0101  ALA CB 
E A 0100  LEU C   3.768 E A 0131  VAL CG1
E A 0100  LEU CB  3.548 E A 0131  VAL CG1
E A 0100  LEU CD2 3.760 E A 0131  VAL C  
E A 0100  LEU CD2 3.486 E A 0131  VAL CB 
E A 0100  LEU CD2 3.308 E A 0131  VAL CG1
E A 0100  LEU CA  3.782 E A 0132  VAL C  
E A 0100  LEU CD2 3.030 E A 0132  VAL C  
E A 0100  LEU CD2 3.357 E A 0133  GLY CA 
E A 0101  ALA C   2.428 E A 0102  THR CA 
E A 0101  ALA C   3.224 E A 0102  THR C  
E A 0101  ALA C   3.654 E A 0102  THR CB 
E A 0101  ALA CA  3.792 E A 0131  VAL CG1
E A 0101  ALA C   3.798 E A 0131  VAL CA 
E A 0101  ALA C   3.193 E A 0131  VAL CG1
E A 0101  ALA CB  3.768 E A 0132  VAL CG2
E A 0102  THR CA  3.797 C A 0103  GLY CA 
E A 0102  THR C   2.423 C A 0103  GLY CA 
E A 0102  THR C   3.107 C A 0103  GLY C  
E A 0102  THR CA  3.774 E A 0131  VAL CG1
C A 0103  GLY CA  3.796 C A 0104  PHE CA 
C A 0103  GLY C   2.434 C A 0104  PHE CA 
C A 0103  GLY C   3.520 C A 0104  PHE C  
C A 0103  GLY C   3.446 C A 0104  PHE CB 
C A 0104  PHE C   2.434 C A 0105  SER CA 
C A 0104  PHE C   3.689 C A 0105  SER C  
C A 0104  PHE C   3.150 C A 0105  SER CB 
C A 0105  SER C   2.432 C A 0106  GLU CA 
C A 0105  SER C   3.206 C A 0106  GLU C  
C A 0105  SER C   3.673 C A 0106  GLU CB 
C A 0105  SER C   3.642 C A 0107  PRO CD 
C A 0105  SER CB  3.602 C A 0107  PRO CD 
C A 0106  GLU CA  2.936 C A 0107  PRO CD 
C A 0106  GLU C   2.466 C A 0107  PRO CA 
C A 0106  GLU C   3.048 C A 0107  PRO C  
C A 0106  GLU C   3.665 C A 0107  PRO CB 
C A 0106  GLU C   3.626 C A 0107  PRO CG 
C A 0106  GLU C   2.514 C A 0107  PRO CD 
C A 0106  GLU CB  3.323 C A 0107  PRO CD 
C A 0107  PRO CA  3.791 C A 0108  GLY CA 
C A 0107  PRO C   2.417 C A 0108  GLY CA 
C A 0107  PRO C   3.349 C A 0108  GLY C  
C A 0108  GLY CA  3.798 C A 0109  ASP CA 
C A 0108  GLY C   2.435 C A 0109  ASP CA 
C A 0108  GLY C   3.482 C A 0109  ASP C  
C A 0108  GLY C   3.488 C A 0109  ASP CB 
C A 0109  ASP C   2.434 C A 0110  ALA CA 
C A 0109  ASP C   3.519 C A 0110  ALA C  
C A 0109  ASP C   3.437 C A 0110  ALA CB 
C A 0110  ALA CA  3.789 C A 0111  GLY CA 
C A 0110  ALA C   2.414 C A 0111  GLY CA 
C A 0110  ALA C   3.715 C A 0111  GLY C  
C A 0111  GLY CA  3.785 C A 0112  GLY CA 
C A 0111  GLY C   2.417 C A 0112  GLY CA 
C A 0111  GLY C   3.633 C A 0112  GLY C  
C A 0112  GLY CA  3.796 E A 0113  ILE CA 
C A 0112  GLY C   2.435 E A 0113  ILE CA 
C A 0112  GLY C   3.541 E A 0113  ILE C  
C A 0112  GLY C   3.456 E A 0113  ILE CB 
C A 0112  GLY C   3.470 E A 0113  ILE CG2
E A 0113  ILE C   2.438 E A 0114  LEU CA 
E A 0113  ILE C   3.237 E A 0114  LEU C  
E A 0113  ILE C   3.656 E A 0114  LEU CB 
E A 0114  LEU C   2.435 E A 0115  ARG CA 
E A 0114  LEU C   3.505 E A 0115  ARG C  
E A 0114  LEU C   3.480 E A 0115  ARG CB 
E A 0114  LEU CB  3.789 E A 0134  PHE CG 
E A 0114  LEU CD2 3.424 E A 0134  PHE CD2
E A 0115  ARG C   2.445 C A 0116  CYS CA 
E A 0115  ARG C   3.391 C A 0116  CYS C  
E A 0115  ARG C   3.579 C A 0116  CYS CB 
E A 0115  ARG CA  3.424 E A 0121  ILE CD1
E A 0115  ARG C   3.208 E A 0121  ILE CD1
C A 0116  CYS C   2.427 C A 0117  GLU CA 
C A 0116  CYS C   2.954 C A 0117  GLU C  
C A 0116  CYS C   3.710 C A 0117  GLU CB 
C A 0116  CYS CA  3.524 E A 0121  ILE CD1
C A 0116  CYS CB  3.189 E A 0121  ILE CD1
C A 0117  GLU C   2.436 C A 0118  HIS CA 
C A 0117  GLU C   3.281 C A 0118  HIS C  
C A 0117  GLU C   3.640 C A 0118  HIS CB 
C A 0118  HIS C   2.420 C A 0119  GLY CA 
C A 0118  HIS C   3.735 C A 0119  GLY C  
C A 0119  GLY C   2.450 E A 0120  VAL CA 
C A 0119  GLY C   3.372 E A 0120  VAL C  
C A 0119  GLY C   3.643 E A 0120  VAL CB 
C A 0119  GLY C   3.741 E A 0120  VAL CG2
E A 0120  VAL C   2.433 E A 0121  ILE CA 
E A 0120  VAL C   3.322 E A 0121  ILE C  
E A 0120  VAL C   3.643 E A 0121  ILE CB 
E A 0120  VAL C   3.649 E A 0121  ILE CD1
E A 0121  ILE CA  3.787 E A 0122  GLY CA 
E A 0121  ILE C   2.411 E A 0122  GLY CA 
E A 0121  ILE C   3.705 E A 0122  GLY C  
E A 0121  ILE CG2 3.288 E A 0136  ASP CG 
E A 0122  GLY CA  3.796 E A 0123  LEU CA 
E A 0122  GLY C   2.439 E A 0123  LEU CA 
E A 0122  GLY C   3.477 E A 0123  LEU C  
E A 0122  GLY C   3.502 E A 0123  LEU CB 
E A 0122  GLY C   3.720 E A 0123  LEU CD2
E A 0122  GLY CA  3.761 E A 0135  ALA C  
E A 0122  GLY CA  3.709 C A 0137  VAL CG2
E A 0123  LEU C   2.439 E A 0124  VAL CA 
E A 0123  LEU C   3.027 E A 0124  VAL C  
E A 0123  LEU C   3.737 E A 0124  VAL CB 
E A 0123  LEU C   3.496 E A 0134  PHE CD1
E A 0124  VAL C   2.435 E A 0125  THR CA 
E A 0124  VAL C   3.252 E A 0125  THR C  
E A 0124  VAL C   3.650 E A 0125  THR CB 
E A 0124  VAL CA  3.379 E A 0134  PHE CD1
E A 0124  VAL CA  3.641 E A 0134  PHE CE1
E A 0125  THR C   2.429 E A 0126  MET CA 
E A 0125  THR C   3.552 E A 0126  MET C  
E A 0125  THR C   3.403 E A 0126  MET CB 
E A 0126  MET CA  3.791 E A 0127  GLY CA 
E A 0126  MET C   2.417 E A 0127  GLY CA 
E A 0126  MET C   3.569 E A 0127  GLY C  
E A 0127  GLY CA  3.783 C A 0128  GLY CA 
E A 0127  GLY C   2.417 C A 0128  GLY CA 
E A 0127  GLY C   3.454 C A 0128  GLY C  
C A 0128  GLY CA  3.797 C A 0129  GLU CA 
C A 0128  GLY C   2.432 C A 0129  GLU CA 
C A 0128  GLY C   3.099 C A 0129  GLU C  
C A 0128  GLY C   3.701 C A 0129  GLU CB 
C A 0129  GLU CA  3.796 C A 0130  GLY CA 
C A 0129  GLU C   2.419 C A 0130  GLY CA 
C A 0129  GLU C   3.711 C A 0130  GLY C  
C A 0130  GLY CA  3.798 E A 0131  VAL CA 
C A 0130  GLY C   2.434 E A 0131  VAL CA 
C A 0130  GLY C   3.561 E A 0131  VAL C  
C A 0130  GLY C   3.432 E A 0131  VAL CB 
C A 0130  GLY C   3.295 E A 0131  VAL CG2
E A 0131  VAL C   2.439 E A 0132  VAL CA 
E A 0131  VAL C   3.450 E A 0132  VAL C  
E A 0131  VAL C   3.571 E A 0132  VAL CB 
E A 0131  VAL C   3.589 E A 0132  VAL CG2
E A 0132  VAL CA  3.798 E A 0133  GLY CA 
E A 0132  VAL C   2.418 E A 0133  GLY CA 
E A 0132  VAL C   3.327 E A 0133  GLY C  
E A 0132  VAL CB  3.637 E A 0134  PHE CE2
E A 0132  VAL CG1 2.993 E A 0134  PHE CE2
E A 0132  VAL CG1 2.972 E A 0134  PHE CZ 
E A 0133  GLY C   2.435 E A 0134  PHE CA 
E A 0133  GLY C   3.542 E A 0134  PHE C  
E A 0133  GLY C   3.435 E A 0134  PHE CB 
E A 0133  GLY C   3.572 E A 0134  PHE CG 
E A 0134  PHE C   2.438 E A 0135  ALA CA 
E A 0134  PHE C   3.226 E A 0135  ALA C  
E A 0134  PHE C   3.647 E A 0135  ALA CB 
E A 0135  ALA C   2.434 E A 0136  ASP CA 
E A 0135  ALA C   3.092 E A 0136  ASP C  
E A 0135  ALA C   3.706 E A 0136  ASP CB 
E A 0136  ASP C   2.448 C A 0137  VAL CA 
E A 0136  ASP C   3.361 C A 0137  VAL C  
E A 0136  ASP C   3.629 C A 0137  VAL CB 
E A 0136  ASP C   3.723 C A 0137  VAL CG2
E A 0136  ASP CG  3.701 C A 0138  ARG CG 
C A 0137  VAL C   2.439 C A 0138  ARG CA 
C A 0137  VAL C   3.121 C A 0138  ARG C  
C A 0137  VAL C   3.698 C A 0138  ARG CB 
C A 0137  VAL CA  3.283 C A 0140  LEU CD1
C A 0137  VAL C   3.305 C A 0140  LEU CD1
C A 0137  VAL CG1 3.293 C A 0140  LEU CD1
C A 0138  ARG C   2.439 C A 0139  ASP CA 
C A 0138  ARG C   3.335 C A 0139  ASP C  
C A 0138  ARG C   3.616 C A 0139  ASP CB 
C A 0138  ARG CA  3.533 C A 0141  LEU CD2
C A 0139  ASP C   2.435 C A 0140  LEU CA 
C A 0139  ASP C   3.663 C A 0140  LEU C  
C A 0139  ASP C   3.191 C A 0140  LEU CB 
C A 0139  ASP C   3.593 C A 0140  LEU CD1
C A 0140  LEU CA  3.791 C A 0141  LEU CA 
C A 0140  LEU C   2.436 C A 0141  LEU CA 
C A 0140  LEU C   3.179 C A 0141  LEU C  
C A 0140  LEU C   3.683 C A 0141  LEU CB 
C A 0140  LEU CA  3.574 C A 0142  TRP CD1
C A 0140  LEU C   3.568 C A 0142  TRP CD1
C A 0140  LEU CB  3.740 C A 0142  TRP CD1
C A 0140  LEU C   3.676 C A 0143  LEU CD1
C A 0141  LEU C   2.435 C A 0142  TRP CA 
C A 0141  LEU C   2.953 C A 0142  TRP C  
C A 0141  LEU C   3.731 C A 0142  TRP CB 
C A 0141  LEU CA  3.524 C A 0143  LEU CD1
C A 0141  LEU C   2.987 C A 0143  LEU CD1
C A 0142  TRP C   2.450 C A 0143  LEU CA 
C A 0142  TRP C   3.671 C A 0143  LEU C  
C A 0142  TRP C   3.241 C A 0143  LEU CB 
C A 0142  TRP C   3.191 C A 0143  LEU CG 
C A 0142  TRP C   3.098 C A 0143  LEU CD1
C A 0143  LEU C   2.442 C A 0144  GLU CA 
C A 0143  LEU C   3.684 C A 0144  GLU C  
C A 0143  LEU C   3.180 C A 0144  GLU CB 
C A 0143  LEU C   3.242 C A 0144  GLU CG 
C A 0144  GLU C   2.436 C A 0145  ASP CA 
C A 0144  GLU C   2.992 C A 0145  ASP C  
C A 0144  GLU C   3.717 C A 0145  ASP CB 
C A 0145  ASP C   2.440 C A 0146  ASP CA 
C A 0145  ASP C   3.386 C A 0146  ASP C  
C A 0145  ASP C   3.576 C A 0146  ASP CB 
C A 0146  ASP C   2.434 C A 0147  ALA CA 
C A 0146  ASP C   3.253 C A 0147  ALA C  
C A 0146  ASP C   3.642 C A 0147  ALA CB 
C A 0147  ALA C   2.434 C A 0148  MET CA 
C A 0147  ALA C   3.490 C A 0148  MET C  
C A 0147  ALA C   3.478 C A 0148  MET CB 
C A 0148  MET C   2.435 C A 0149  GLU CA 
C A 0148  MET C   3.393 C A 0149  GLU C  
C A 0148  MET C   3.566 C A 0149  GLU CB 
C A 0149  GLU C   2.434 C A 0150  GLN CA 
C A 0149  GLU C   3.014 C A 0150  GLN C  
C A 0149  GLU C   3.713 C A 0150  GLN CB 

CHARGE_ATTR 2.00 12.00   129
H A 0027  ASP OD1 3.065 E A 0016  LYS NZ 
H A 0027  ASP OD2 3.886 E A 0016  LYS NZ 
H A 0027  ASP OD1 11.05 H A 0025  HIS ND1
H A 0027  ASP OD1 11.28 H A 0025  HIS NE2
H A 0027  ASP OD2 11.86 H A 0025  HIS ND1
H A 0027  ASP OD2 11.91 H A 0025  HIS NE2
E A 0034  GLU OE1 5.689 C A 0020  ARG NH1
E A 0034  GLU OE1 3.705 C A 0020  ARG NH2
E A 0034  GLU OE2 4.504 C A 0020  ARG NH1
E A 0034  GLU OE2 3.008 C A 0020  ARG NH2
E A 0034  GLU OE1 11.78 H A 0025  HIS NE2
E A 0034  GLU OE1 11.57 C A 0038  ARG NH1
E A 0034  GLU OE1 11.82 C A 0038  ARG NH2
E A 0034  GLU OE2 10.36 C A 0038  ARG NH1
E A 0034  GLU OE2 10.41 C A 0038  ARG NH2
E A 0034  GLU OE1 11.96 E A 0093  ARG NH1
E A 0034  GLU OE2 10.31 E A 0093  ARG NH1
E A 0035  ASP OD1 10.07 C A 0020  ARG NH1
E A 0035  ASP OD1 9.546 C A 0020  ARG NH2
E A 0035  ASP OD2 9.299 C A 0020  ARG NH1
E A 0035  ASP OD2 9.258 C A 0020  ARG NH2
E A 0035  ASP OD1 5.658 C A 0038  ARG NH1
E A 0035  ASP OD1 4.272 C A 0038  ARG NH2
E A 0035  ASP OD2 5.537 C A 0038  ARG NH1
E A 0035  ASP OD2 4.494 C A 0038  ARG NH2
E A 0035  ASP OD2 11.22 E A 0093  ARG NH1
E A 0035  ASP OD1 9.094 C A 0097  HIS ND1
E A 0035  ASP OD1 9.561 C A 0097  HIS NE2
E A 0035  ASP OD2 8.309 C A 0097  HIS ND1
E A 0035  ASP OD2 8.894 C A 0097  HIS NE2
C A 0039  ASP OD1 5.170 C A 0020  ARG NH1
C A 0039  ASP OD1 6.886 C A 0020  ARG NH2
C A 0039  ASP OD2 6.373 C A 0020  ARG NH1
C A 0039  ASP OD2 8.157 C A 0020  ARG NH2
C A 0039  ASP OD1 8.988 H A 0021  HIS ND1
C A 0039  ASP OD1 8.983 H A 0021  HIS NE2
C A 0039  ASP OD2 7.081 H A 0021  HIS ND1
C A 0039  ASP OD2 7.309 H A 0021  HIS NE2
C A 0039  ASP OD1 11.19 C A 0038  ARG NH1
C A 0039  ASP OD1 11.30 C A 0038  ARG NH2
C A 0039  ASP OD1 7.880 E A 0093  ARG NH1
C A 0039  ASP OD1 10.03 E A 0093  ARG NH2
C A 0039  ASP OD2 9.461 E A 0093  ARG NH1
C A 0039  ASP OD2 11.45 E A 0093  ARG NH2
C A 0051  ASP OD1 10.92 C A 0005  HIS NE2
C A 0051  ASP OD2 11.63 C A 0005  HIS ND1
C A 0051  ASP OD2 9.942 C A 0005  HIS NE2
C A 0051  ASP OD2 10.41 E A 0016  LYS NZ 
C A 0051  ASP OD2 11.97 C A 0048  HIS ND1
C A 0051  ASP OD1 8.582 E A 0115  ARG NH1
C A 0051  ASP OD1 9.095 E A 0115  ARG NH2
C A 0051  ASP OD2 9.774 E A 0115  ARG NH1
C A 0051  ASP OD2 10.57 E A 0115  ARG NH2
E A 0083  GLU OE1 6.319 C A 0092  LYS NZ 
E A 0083  GLU OE2 6.439 C A 0092  LYS NZ 
C A 0086  GLU OE1 5.637 C A 0092  LYS NZ 
C A 0086  GLU OE2 5.695 C A 0092  LYS NZ 
C A 0086  GLU OE1 11.84 E A 0093  ARG NH2
C A 0088  GLU OE1 7.550 H A 0021  HIS ND1
C A 0088  GLU OE1 8.004 H A 0021  HIS NE2
C A 0088  GLU OE2 8.866 H A 0021  HIS ND1
C A 0088  GLU OE2 9.183 H A 0021  HIS NE2
C A 0106  GLU OE2 11.95 C A 0068  LYS NZ 
C A 0117  GLU OE1 5.647 C A 0118  HIS ND1
C A 0117  GLU OE1 5.873 C A 0118  HIS NE2
C A 0117  GLU OE2 5.443 C A 0118  HIS ND1
C A 0117  GLU OE2 5.439 C A 0118  HIS NE2
C A 0129  GLU OE2 11.42 C A 0092  LYS NZ 
E A 0136  ASP OD1 8.322 C A 0038  ARG NH1
E A 0136  ASP OD1 9.439 C A 0038  ARG NH2
E A 0136  ASP OD2 9.301 C A 0038  ARG NH1
E A 0136  ASP OD2 9.983 C A 0038  ARG NH2
E A 0136  ASP OD1 9.198 C A 0055  ARG NH1
E A 0136  ASP OD1 11.11 C A 0055  ARG NH2
E A 0136  ASP OD2 10.31 C A 0055  ARG NH1
E A 0136  ASP OD1 6.418 C A 0097  HIS ND1
E A 0136  ASP OD1 4.771 C A 0097  HIS NE2
E A 0136  ASP OD2 5.714 C A 0097  HIS ND1
E A 0136  ASP OD2 4.693 C A 0097  HIS NE2
E A 0136  ASP OD1 11.46 C A 0118  HIS ND1
E A 0136  ASP OD2 11.69 C A 0118  HIS ND1
E A 0136  ASP OD1 6.502 C A 0138  ARG NH1
E A 0136  ASP OD1 7.000 C A 0138  ARG NH2
E A 0136  ASP OD2 7.159 C A 0138  ARG NH1
E A 0136  ASP OD2 6.955 C A 0138  ARG NH2
C A 0139  ASP OD1 3.956 C A 0038  ARG NH1
C A 0139  ASP OD1 2.714 C A 0038  ARG NH2
C A 0139  ASP OD2 5.255 C A 0038  ARG NH1
C A 0139  ASP OD2 4.052 C A 0038  ARG NH2
C A 0139  ASP OD1 9.153 C A 0055  ARG NH1
C A 0139  ASP OD1 10.11 C A 0055  ARG NH2
C A 0139  ASP OD2 8.711 C A 0055  ARG NH1
C A 0139  ASP OD2 10.07 C A 0055  ARG NH2
C A 0139  ASP OD1 5.789 C A 0097  HIS ND1
C A 0139  ASP OD1 5.436 C A 0097  HIS NE2
C A 0139  ASP OD2 4.179 C A 0097  HIS ND1
C A 0139  ASP OD2 4.115 C A 0097  HIS NE2
C A 0139  ASP OD1 9.146 C A 0138  ARG NH1
C A 0139  ASP OD1 10.11 C A 0138  ARG NH2
C A 0139  ASP OD2 8.016 C A 0138  ARG NH1
C A 0139  ASP OD2 8.558 C A 0138  ARG NH2
C A 0144  GLU OE1 5.019 C A 0048  HIS ND1
C A 0144  GLU OE1 5.719 C A 0048  HIS NE2
C A 0144  GLU OE2 4.915 C A 0048  HIS ND1
C A 0144  GLU OE2 6.317 C A 0048  HIS NE2
C A 0145  ASP OD1 11.96 C A 0048  HIS ND1
C A 0145  ASP OD1 11.84 C A 0048  HIS NE2
C A 0145  ASP OD1 11.37 C A 0055  ARG NH1
C A 0145  ASP OD1 9.986 C A 0055  ARG NH2
C A 0145  ASP OD2 10.66 C A 0055  ARG NH1
C A 0145  ASP OD2 9.660 C A 0055  ARG NH2
C A 0146  ASP OD1 5.826 C A 0055  ARG NH1
C A 0146  ASP OD1 4.532 C A 0055  ARG NH2
C A 0146  ASP OD2 5.692 C A 0055  ARG NH1
C A 0146  ASP OD2 5.099 C A 0055  ARG NH2
C A 0146  ASP OD2 11.77 C A 0118  HIS ND1
C A 0146  ASP OD2 11.52 C A 0118  HIS NE2
C A 0146  ASP OD1 8.459 C A 0138  ARG NH1
C A 0146  ASP OD1 10.27 C A 0138  ARG NH2
C A 0146  ASP OD2 7.654 C A 0138  ARG NH1
C A 0146  ASP OD2 9.130 C A 0138  ARG NH2
C A 0149  GLU OE1 6.058 C A 0118  HIS ND1
C A 0149  GLU OE1 4.718 C A 0118  HIS NE2
C A 0149  GLU OE2 4.191 C A 0118  HIS ND1
C A 0149  GLU OE2 2.621 C A 0118  HIS NE2
C A 0149  GLU OE1 9.987 C A 0138  ARG NH1
C A 0149  GLU OE1 8.825 C A 0138  ARG NH2
C A 0149  GLU OE2 10.88 C A 0138  ARG NH1
C A 0149  GLU OE2 9.978 C A 0138  ARG NH2

CHARGE_REPU 2.00 12.00   110
C A 0020  ARG NH1 10.24 H A 0021  HIS ND1
C A 0020  ARG NH1 9.861 H A 0021  HIS NE2
C A 0020  ARG NH2 11.82 H A 0021  HIS ND1
C A 0020  ARG NH2 11.65 H A 0021  HIS NE2
C A 0020  ARG NH1 7.100 E A 0093  ARG NH1
C A 0020  ARG NH1 8.942 E A 0093  ARG NH2
C A 0020  ARG NH2 8.562 E A 0093  ARG NH1
C A 0020  ARG NH2 10.32 E A 0093  ARG NH2
H A 0027  ASP OD1 11.94 E A 0034  GLU OE1
H A 0027  ASP OD2 10.42 E A 0034  GLU OE1
H A 0027  ASP OD2 11.17 E A 0034  GLU OE2
E A 0034  GLU OE1 8.854 E A 0035  ASP OD1
E A 0034  GLU OE1 9.119 E A 0035  ASP OD2
E A 0034  GLU OE2 7.237 E A 0035  ASP OD1
E A 0034  GLU OE2 7.219 E A 0035  ASP OD2
E A 0034  GLU OE1 8.905 C A 0039  ASP OD1
E A 0034  GLU OE1 9.978 C A 0039  ASP OD2
E A 0034  GLU OE2 7.067 C A 0039  ASP OD1
E A 0034  GLU OE2 8.420 C A 0039  ASP OD2
E A 0035  ASP OD1 9.246 C A 0039  ASP OD1
E A 0035  ASP OD1 11.00 C A 0039  ASP OD2
E A 0035  ASP OD2 7.497 C A 0039  ASP OD1
E A 0035  ASP OD2 9.180 C A 0039  ASP OD2
E A 0035  ASP OD1 6.320 C A 0139  ASP OD1
E A 0035  ASP OD1 7.706 C A 0139  ASP OD2
E A 0035  ASP OD2 6.990 C A 0139  ASP OD1
E A 0035  ASP OD2 7.983 C A 0139  ASP OD2
C A 0038  ARG NH1 10.55 C A 0055  ARG NH1
C A 0038  ARG NH1 11.46 C A 0055  ARG NH2
C A 0038  ARG NH2 11.16 C A 0055  ARG NH1
C A 0038  ARG NH1 6.483 C A 0097  HIS ND1
C A 0038  ARG NH1 5.653 C A 0097  HIS NE2
C A 0038  ARG NH2 5.826 C A 0097  HIS ND1
C A 0038  ARG NH2 5.689 C A 0097  HIS NE2
C A 0038  ARG NH1 10.25 C A 0138  ARG NH1
C A 0038  ARG NH1 11.52 C A 0138  ARG NH2
C A 0038  ARG NH2 10.79 C A 0138  ARG NH1
C A 0038  ARG NH2 11.75 C A 0138  ARG NH2
C A 0039  ASP OD1 11.93 C A 0088  GLU OE1
C A 0039  ASP OD2 9.910 C A 0088  GLU OE1
C A 0051  ASP OD1 11.00 C A 0144  GLU OE1
C A 0051  ASP OD1 9.171 C A 0144  GLU OE2
C A 0051  ASP OD2 10.92 C A 0144  GLU OE1
C A 0051  ASP OD2 8.873 C A 0144  GLU OE2
C A 0055  ARG NH1 10.54 C A 0097  HIS ND1
C A 0055  ARG NH1 8.853 C A 0097  HIS NE2
C A 0055  ARG NH2 10.71 C A 0097  HIS NE2
C A 0055  ARG NH1 3.650 C A 0138  ARG NH1
C A 0055  ARG NH1 5.569 C A 0138  ARG NH2
C A 0055  ARG NH2 5.924 C A 0138  ARG NH1
C A 0055  ARG NH2 7.819 C A 0138  ARG NH2
C A 0068  LYS NZ  7.655 C A 0070  LYS NZ 
C A 0070  LYS NZ  5.673 E A 0071  HIS ND1
C A 0070  LYS NZ  6.547 E A 0071  HIS NE2
C A 0070  LYS NZ  10.82 E A 0115  ARG NH1
C A 0070  LYS NZ  10.12 E A 0115  ARG NH2
E A 0071  HIS ND1 6.287 E A 0115  ARG NH1
E A 0071  HIS ND1 4.924 E A 0115  ARG NH2
E A 0071  HIS NE2 7.192 E A 0115  ARG NH1
E A 0071  HIS NE2 5.803 E A 0115  ARG NH2
C A 0077  GLU OE2 11.93 E A 0136  ASP OD2
E A 0083  GLU OE1 11.32 C A 0086  GLU OE1
E A 0083  GLU OE1 11.39 C A 0086  GLU OE2
E A 0083  GLU OE2 10.75 C A 0086  GLU OE1
E A 0083  GLU OE2 10.68 C A 0086  GLU OE2
E A 0083  GLU OE1 10.70 C A 0129  GLU OE2
E A 0083  GLU OE2 11.33 C A 0129  GLU OE1
E A 0083  GLU OE2 9.364 C A 0129  GLU OE2
C A 0088  GLU OE1 5.074 C A 0109  ASP OD1
C A 0088  GLU OE1 6.185 C A 0109  ASP OD2
C A 0088  GLU OE2 4.920 C A 0109  ASP OD1
C A 0088  GLU OE2 5.229 C A 0109  ASP OD2
C A 0097  HIS ND1 8.371 C A 0138  ARG NH1
C A 0097  HIS ND1 8.256 C A 0138  ARG NH2
C A 0097  HIS NE2 6.751 C A 0138  ARG NH1
C A 0097  HIS NE2 7.068 C A 0138  ARG NH2
C A 0106  GLU OE1 11.63 C A 0109  ASP OD1
C A 0106  GLU OE1 10.23 C A 0109  ASP OD2
C A 0106  GLU OE2 11.49 C A 0109  ASP OD2
C A 0106  GLU OE1 7.420 C A 0129  GLU OE1
C A 0106  GLU OE1 9.298 C A 0129  GLU OE2
C A 0106  GLU OE2 9.381 C A 0129  GLU OE1
C A 0106  GLU OE2 11.35 C A 0129  GLU OE2
C A 0109  ASP OD2 11.40 C A 0129  GLU OE1
C A 0109  ASP OD2 11.95 C A 0129  GLU OE2
C A 0117  GLU OE1 10.05 C A 0149  GLU OE1
C A 0117  GLU OE1 7.883 C A 0149  GLU OE2
C A 0117  GLU OE2 9.947 C A 0149  GLU OE1
C A 0117  GLU OE2 7.760 C A 0149  GLU OE2
C A 0118  HIS ND1 11.06 C A 0138  ARG NH1
C A 0118  HIS ND1 10.70 C A 0138  ARG NH2
C A 0118  HIS NE2 11.54 C A 0138  ARG NH1
C A 0118  HIS NE2 11.05 C A 0138  ARG NH2
E A 0136  ASP OD1 9.498 C A 0139  ASP OD1
E A 0136  ASP OD1 8.594 C A 0139  ASP OD2
E A 0136  ASP OD2 10.03 C A 0139  ASP OD1
E A 0136  ASP OD2 8.736 C A 0139  ASP OD2
C A 0144  GLU OE1 7.339 C A 0145  ASP OD1
C A 0144  GLU OE1 8.231 C A 0145  ASP OD2
C A 0144  GLU OE2 9.025 C A 0145  ASP OD1
C A 0144  GLU OE2 9.564 C A 0145  ASP OD2
C A 0144  GLU OE1 10.23 C A 0146  ASP OD1
C A 0144  GLU OE1 11.74 C A 0146  ASP OD2
C A 0144  GLU OE2 11.12 C A 0146  ASP OD1
C A 0145  ASP OD1 5.605 C A 0146  ASP OD1
C A 0145  ASP OD1 6.622 C A 0146  ASP OD2
C A 0145  ASP OD2 5.154 C A 0146  ASP OD1
C A 0145  ASP OD2 5.499 C A 0146  ASP OD2
C A 0146  ASP OD2 11.06 C A 0149  GLU OE1
C A 0146  ASP OD2 11.49 C A 0149  GLU OE2

HB_MM       2.00 3.20   219
C A 0002  PRO N   2.250 C A 0001  GLY O  
C A 0003  TYR N   2.250 C A 0002  PRO O  
C A 0004  GLY N   2.251 C A 0003  TYR O  
C A 0005  HIS N   2.250 C A 0004  GLY O  
C A 0006  GLN N   2.250 C A 0005  HIS O  
C A 0007  SER N   2.250 C A 0006  GLN O  
C A 0008  GLY N   2.250 C A 0007  SER O  
C A 0009  ALA N   3.155 C A 0007  SER O  
C A 0009  ALA N   2.249 C A 0008  GLY O  
E A 0010  VAL N   2.250 C A 0009  ALA O  
E A 0011  TYR N   2.251 E A 0010  VAL O  
E A 0012  VAL N   2.249 E A 0011  TYR O  
E A 0012  VAL N   2.851 E A 0015  TYR O  
C A 0013  GLY N   2.249 E A 0012  VAL O  
C A 0014  ASN N   3.133 E A 0012  VAL O  
C A 0014  ASN N   2.253 C A 0013  GLY O  
E A 0015  TYR N   2.717 E A 0012  VAL O  
E A 0015  TYR N   2.247 C A 0014  ASN O  
E A 0016  LYS N   2.243 E A 0015  TYR O  
E A 0016  LYS N   2.644 E A 0043  SER O  
E A 0017  VAL N   3.062 E A 0010  VAL O  
E A 0017  VAL N   2.250 E A 0016  LYS O  
E A 0018  VAL N   2.250 E A 0017  VAL O  
E A 0018  VAL N   3.152 E A 0041  LEU O  
E A 0019  ASN N   2.249 E A 0018  VAL O  
C A 0020  ARG N   2.249 E A 0019  ASN O  
C A 0020  ARG N   2.636 C A 0039  ASP O  
H A 0021  HIS N   2.246 C A 0020  ARG O  
H A 0022  LEU N   2.805 E A 0019  ASN O  
H A 0022  LEU N   3.067 C A 0020  ARG O  
H A 0022  LEU N   2.250 H A 0021  HIS O  
H A 0023  ALA N   2.676 E A 0019  ASN O  
H A 0023  ALA N   3.181 C A 0020  ARG O  
H A 0023  ALA N   2.248 H A 0022  LEU O  
H A 0024  THR N   2.248 H A 0023  ALA O  
H A 0025  HIS N   2.249 H A 0024  THR O  
H A 0026  VAL N   2.980 H A 0024  THR O  
H A 0026  VAL N   2.252 H A 0025  HIS O  
H A 0027  ASP N   2.787 H A 0024  THR O  
H A 0027  ASP N   2.251 H A 0026  VAL O  
H A 0028  TRP N   2.251 H A 0027  ASP O  
H A 0029  GLN N   2.900 H A 0025  HIS O  
H A 0029  GLN N   2.251 H A 0028  TRP O  
H A 0030  ASN N   2.252 H A 0029  GLN O  
E A 0031  CYS N   2.952 H A 0027  ASP O  
E A 0031  CYS N   3.195 H A 0028  TRP O  
E A 0031  CYS N   2.251 H A 0030  ASN O  
E A 0032  VAL N   2.252 E A 0031  CYS O  
E A 0032  VAL N   2.608 E A 0042  VAL O  
E A 0033  TRP N   2.252 E A 0032  VAL O  
E A 0034  GLU N   2.248 E A 0033  TRP O  
E A 0035  ASP N   2.252 E A 0034  GLU O  
E A 0035  ASP N   2.748 E A 0040  LEU O  
C A 0036  TYR N   2.252 E A 0035  ASP O  
C A 0037  ASN N   2.249 C A 0036  TYR O  
C A 0038  ARG N   3.030 E A 0035  ASP O  
C A 0038  ARG N   3.078 C A 0036  TYR O  
C A 0038  ARG N   2.246 C A 0037  ASN O  
C A 0039  ASP N   2.663 E A 0035  ASP O  
C A 0039  ASP N   2.901 C A 0036  TYR O  
C A 0039  ASP N   2.251 C A 0038  ARG O  
E A 0040  LEU N   2.956 C A 0038  ARG O  
E A 0040  LEU N   2.252 C A 0039  ASP O  
E A 0041  LEU N   2.250 E A 0040  LEU O  
E A 0042  VAL N   2.631 E A 0033  TRP O  
E A 0042  VAL N   2.244 E A 0041  LEU O  
E A 0043  SER N   3.021 E A 0016  LYS O  
E A 0043  SER N   2.260 E A 0042  VAL O  
E A 0044  THR N   3.155 H A 0030  ASN O  
E A 0044  THR N   2.242 E A 0043  SER O  
C A 0045  THR N   3.115 C A 0014  ASN O  
C A 0045  THR N   2.252 E A 0044  THR O  
C A 0046  THR N   2.250 C A 0045  THR O  
C A 0047  ALA N   2.250 C A 0046  THR O  
C A 0048  HIS N   2.250 C A 0047  ALA O  
C A 0049  GLY N   2.249 C A 0048  HIS O  
C A 0050  CYS N   2.250 C A 0049  GLY O  
C A 0051  ASP N   2.250 C A 0050  CYS O  
C A 0052  THR N   2.251 C A 0051  ASP O  
C A 0053  ILE N   2.250 C A 0052  THR O  
C A 0054  ALA N   2.248 C A 0053  ILE O  
C A 0054  ALA N   2.838 E A 0120  VAL O  
C A 0055  ARG N   2.248 C A 0054  ALA O  
C A 0055  ARG N   3.078 C A 0147  ALA O  
C A 0056  CYS N   2.254 C A 0055  ARG O  
C A 0057  GLN N   2.250 C A 0056  CYS O  
C A 0058  CYS N   2.250 C A 0057  GLN O  
C A 0059  THR N   2.248 C A 0058  CYS O  
E A 0060  THR N   2.251 C A 0059  THR O  
E A 0061  GLY N   2.252 E A 0060  THR O  
E A 0061  GLY N   2.993 E A 0074  VAL O  
E A 0062  VAL N   2.247 E A 0061  GLY O  
E A 0063  TYR N   2.254 E A 0062  VAL O  
E A 0063  TYR N   2.771 E A 0072  TYR O  
E A 0064  PHE N   2.251 E A 0063  TYR O  
C A 0065  CYS N   2.249 E A 0064  PHE O  
C A 0066  ALA N   2.250 C A 0065  CYS O  
C A 0066  ALA N   2.964 C A 0110  ALA O  
C A 0067  SER N   2.250 C A 0066  ALA O  
C A 0068  LYS N   2.250 C A 0067  SER O  
C A 0069  SER N   2.685 C A 0065  CYS O  
C A 0069  SER N   2.251 C A 0068  LYS O  
C A 0070  LYS N   2.985 C A 0068  LYS O  
C A 0070  LYS N   2.251 C A 0069  SER O  
E A 0071  HIS N   2.249 C A 0070  LYS O  
E A 0072  TYR N   2.646 E A 0063  TYR O  
E A 0072  TYR N   2.248 E A 0071  HIS O  
E A 0073  PRO N   2.250 E A 0072  TYR O  
E A 0074  VAL N   2.590 E A 0061  GLY O  
E A 0074  VAL N   2.245 E A 0073  PRO O  
E A 0075  SER N   2.254 E A 0074  VAL O  
C A 0076  PHE N   2.708 C A 0059  THR O  
C A 0076  PHE N   2.244 E A 0075  SER O  
C A 0077  GLU N   2.254 C A 0076  PHE O  
C A 0078  GLY N   2.251 C A 0077  GLU O  
C A 0079  PRO N   2.250 C A 0078  GLY O  
C A 0080  GLY N   2.256 C A 0079  PRO O  
E A 0081  LEU N   2.247 C A 0080  GLY O  
E A 0082  VAL N   2.251 E A 0081  LEU O  
E A 0082  VAL N   2.657 E A 0095  GLN O  
E A 0083  GLU N   2.249 E A 0082  VAL O  
E A 0084  VAL N   3.137 E A 0082  VAL O  
E A 0084  VAL N   2.250 E A 0083  GLU O  
E A 0084  VAL N   2.681 E A 0093  ARG O  
C A 0085  GLN N   2.257 E A 0084  VAL O  
C A 0086  GLU N   2.250 C A 0085  GLN O  
C A 0087  SER N   2.927 C A 0085  GLN O  
C A 0087  SER N   2.250 C A 0086  GLU O  
C A 0087  SER N   3.021 C A 0090  TYR O  
C A 0088  GLU N   2.253 C A 0087  SER O  
C A 0089  TYR N   2.512 C A 0087  SER O  
C A 0089  TYR N   2.248 C A 0088  GLU O  
C A 0090  TYR N   2.843 C A 0087  SER O  
C A 0090  TYR N   2.251 C A 0089  TYR O  
C A 0091  PRO N   2.259 C A 0090  TYR O  
C A 0092  LYS N   2.253 C A 0091  PRO O  
E A 0093  ARG N   3.011 E A 0084  VAL O  
E A 0093  ARG N   2.498 C A 0091  PRO O  
E A 0093  ARG N   2.251 C A 0092  LYS O  
E A 0094  TYR N   2.254 E A 0093  ARG O  
E A 0095  GLN N   2.972 E A 0082  VAL O  
E A 0095  GLN N   2.250 E A 0094  TYR O  
E A 0096  SER N   2.597 C A 0037  ASN O  
E A 0096  SER N   2.249 E A 0095  GLN O  
C A 0097  HIS N   2.582 C A 0080  GLY O  
C A 0097  HIS N   2.254 E A 0096  SER O  
E A 0098  VAL N   2.251 C A 0097  HIS O  
E A 0099  LEU N   2.249 E A 0098  VAL O  
E A 0099  LEU N   2.641 E A 0134  PHE O  
E A 0100  LEU N   3.146 C A 0077  GLU O  
E A 0100  LEU N   2.245 E A 0099  LEU O  
E A 0101  ALA N   2.262 E A 0100  LEU O  
E A 0101  ALA N   2.731 E A 0132  VAL O  
E A 0102  THR N   2.243 E A 0101  ALA O  
C A 0103  GLY N   2.251 E A 0102  THR O  
C A 0103  GLY N   3.077 C A 0130  GLY O  
C A 0104  PHE N   2.251 C A 0103  GLY O  
C A 0105  SER N   2.251 C A 0104  PHE O  
C A 0106  GLU N   2.249 C A 0105  SER O  
C A 0107  PRO N   2.251 C A 0106  GLU O  
C A 0108  GLY N   2.250 C A 0107  PRO O  
C A 0109  ASP N   2.251 C A 0108  GLY O  
C A 0110  ALA N   2.251 C A 0109  ASP O  
C A 0111  GLY N   2.250 C A 0110  ALA O  
C A 0112  GLY N   2.251 C A 0111  GLY O  
E A 0113  ILE N   2.251 C A 0112  GLY O  
E A 0114  LEU N   2.252 E A 0113  ILE O  
E A 0114  LEU N   2.597 E A 0122  GLY O  
E A 0115  ARG N   2.252 E A 0114  LEU O  
C A 0116  CYS N   2.253 E A 0115  ARG O  
C A 0116  CYS N   2.577 C A 0119  GLY O  
C A 0117  GLU N   2.245 C A 0116  CYS O  
C A 0118  HIS N   2.800 C A 0116  CYS O  
C A 0118  HIS N   2.253 C A 0117  GLU O  
C A 0119  GLY N   2.899 C A 0116  CYS O  
C A 0119  GLY N   2.251 C A 0118  HIS O  
E A 0120  VAL N   2.761 C A 0052  THR O  
E A 0120  VAL N   2.252 C A 0119  GLY O  
E A 0121  ILE N   2.629 E A 0114  LEU O  
E A 0121  ILE N   2.248 E A 0120  VAL O  
E A 0122  GLY N   2.247 E A 0121  ILE O  
E A 0123  LEU N   2.253 E A 0122  GLY O  
E A 0123  LEU N   3.089 E A 0135  ALA O  
E A 0124  VAL N   2.251 E A 0123  LEU O  
E A 0125  THR N   2.996 E A 0123  LEU O  
E A 0125  THR N   2.251 E A 0124  VAL O  
E A 0125  THR N   2.721 E A 0133  GLY O  
E A 0126  MET N   2.249 E A 0125  THR O  
E A 0127  GLY N   2.247 E A 0126  MET O  
C A 0128  GLY N   2.250 E A 0127  GLY O  
C A 0129  GLU N   2.251 C A 0128  GLY O  
C A 0130  GLY N   2.250 C A 0129  GLU O  
E A 0131  VAL N   2.251 C A 0130  GLY O  
E A 0132  VAL N   2.521 E A 0101  ALA O  
E A 0132  VAL N   2.253 E A 0131  VAL O  
E A 0133  GLY N   2.620 E A 0126  MET O  
E A 0133  GLY N   2.245 E A 0132  VAL O  
E A 0134  PHE N   2.596 E A 0099  LEU O  
E A 0134  PHE N   2.251 E A 0133  GLY O  
E A 0135  ALA N   2.729 E A 0123  LEU O  
E A 0135  ALA N   2.251 E A 0134  PHE O  
E A 0136  ASP N   2.249 E A 0135  ALA O  
C A 0137  VAL N   2.592 E A 0121  ILE O  
C A 0137  VAL N   2.256 E A 0136  ASP O  
C A 0138  ARG N   2.249 C A 0137  VAL O  
C A 0139  ASP N   3.152 C A 0137  VAL O  
C A 0139  ASP N   2.252 C A 0138  ARG O  
C A 0140  LEU N   2.248 C A 0139  ASP O  
C A 0141  LEU N   2.250 C A 0140  LEU O  
C A 0142  TRP N   2.247 C A 0141  LEU O  
C A 0143  LEU N   2.378 C A 0141  LEU O  
C A 0143  LEU N   2.255 C A 0142  TRP O  
C A 0144  GLU N   2.253 C A 0143  LEU O  
C A 0145  ASP N   2.249 C A 0144  GLU O  
C A 0146  ASP N   2.252 C A 0145  ASP O  
C A 0147  ALA N   2.249 C A 0146  ASP O  
C A 0148  MET N   2.250 C A 0147  ALA O  
C A 0149  GLU N   2.250 C A 0148  MET O  
C A 0150  GLN N   2.249 C A 0149  GLU O  

HB_MS       2.00 3.20    13
C A 0009  ALA O   3.187 C A 0007  SER OG 
C A 0013  GLY N   2.595 C A 0144  GLU OE2
C A 0020  ARG N   3.054 E A 0019  ASN OD1
C A 0038  ARG N   2.607 E A 0035  ASP OD2
C A 0046  THR N   2.667 C A 0045  THR OG1
C A 0047  ALA N   3.137 C A 0045  THR OG1
C A 0066  ALA O   3.129 C A 0069  SER OG 
C A 0076  PHE O   3.094 C A 0059  THR OG1
E A 0094  TYR O   3.005 C A 0037  ASN ND2
C A 0104  PHE O   2.664 C A 0105  SER OG 
E A 0124  VAL O   3.065 E A 0019  ASN ND2
E A 0135  ALA N   2.899 E A 0125  THR OG1
C A 0137  VAL N   3.066 E A 0136  ASP OD1

HB_SS       2.00 3.20     1
C A 0039  ASP OD1 2.754 C A 0090  TYR OH 

AROMATIC    0.00 8.00    10
C A 0020  ARG 7.572 C A 0090  TYR
E A 0016  LYS 5.251 E A 0011  TYR
E A 0115  ARG 4.913 E A 0071  HIS
E A 0015  TYR 4.553 C A 0142  TRP
C A 0038  ARG 4.258 E A 0033  TRP
E A 0115  ARG 5.508 E A 0064  PHE
C A 0020  ARG 6.812 C A 0036  TYR
C A 0138  ARG 7.948 C A 0097  HIS
C A 0020  ARG 7.878 H A 0028  TRP
H A 0021  HIS 3.505 C A 0089  TYR