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

HYDROPHOBIC 2.00 3.80   372
C A 0001  HIS C   2.413 C A 0002  HIS CA 
C A 0001  HIS C   3.372 C A 0002  HIS C  
C A 0001  HIS C   3.513 C A 0002  HIS CB 
C A 0002  HIS C   2.423 C A 0003  SER CA 
C A 0002  HIS C   3.603 C A 0003  SER C  
C A 0002  HIS C   3.267 C A 0003  SER CB 
C A 0002  HIS CE1 3.440 C A 0003  SER C  
C A 0002  HIS CE1 3.352 C A 0004  GLY C  
C A 0003  SER C   2.430 C A 0004  GLY CA 
C A 0003  SER C   3.392 C A 0004  GLY C  
C A 0004  GLY CA  3.787 C A 0005  GLU CA 
C A 0004  GLY C   2.437 C A 0005  GLU CA 
C A 0004  GLY C   3.467 C A 0005  GLU C  
C A 0004  GLY C   3.483 C A 0005  GLU CB 
C A 0004  GLY C   3.693 C A 0005  GLU CD 
C A 0005  GLU C   2.491 C A 0006  HIS CA 
C A 0005  GLU C   3.376 C A 0006  HIS C  
C A 0005  GLU C   2.870 C A 0006  HIS CB 
C A 0006  HIS C   2.436 C A 0007  PHE CA 
C A 0006  HIS C   3.470 C A 0007  PHE C  
C A 0006  HIS C   3.474 C A 0007  PHE CB 
C A 0007  PHE C   2.413 C A 0008  GLU CA 
C A 0007  PHE C   3.283 C A 0008  GLU C  
C A 0007  PHE C   3.576 C A 0008  GLU CB 
C A 0007  PHE CD1 3.592 C A 0010  GLU CD 
C A 0008  GLU C   2.421 C A 0009  GLY CA 
C A 0008  GLU C   3.285 C A 0009  GLY C  
C A 0008  GLU C   3.430 C A 0058  ALA CB 
C A 0009  GLY C   2.496 C A 0010  GLU CA 
C A 0009  GLY C   2.970 C A 0010  GLU C  
C A 0009  GLY C   3.374 C A 0010  GLU CB 
C A 0009  GLY C   3.267 C A 0010  GLU CG 
C A 0009  GLY CA  3.770 C A 0058  ALA CA 
C A 0009  GLY CA  3.390 C A 0058  ALA CB 
C A 0010  GLU C   2.438 C A 0011  LYS CA 
C A 0010  GLU C   3.658 C A 0011  LYS C  
C A 0010  GLU C   3.219 C A 0011  LYS CB 
C A 0010  GLU C   3.369 C A 0011  LYS CG 
C A 0010  GLU CA  3.194 C A 0056  VAL CG2
C A 0010  GLU C   3.715 C A 0056  VAL CG2
C A 0011  LYS CA  3.756 C A 0012  VAL CA 
C A 0011  LYS C   2.401 C A 0012  VAL CA 
C A 0011  LYS C   3.457 C A 0012  VAL C  
C A 0011  LYS C   3.367 C A 0012  VAL CB 
C A 0011  LYS C   3.548 C A 0012  VAL CG1
C A 0011  LYS C   3.772 C A 0012  VAL CG2
C A 0011  LYS CB  3.580 C A 0013  PHE CE1
C A 0011  LYS CB  3.395 C A 0013  PHE CZ 
C A 0011  LYS CE  3.782 C A 0013  PHE CZ 
C A 0011  LYS CG  3.527 C A 0077  VAL CG2
C A 0012  VAL C   2.456 C A 0013  PHE CA 
C A 0012  VAL C   2.998 C A 0013  PHE C  
C A 0012  VAL C   3.730 C A 0013  PHE CB 
C A 0013  PHE C   2.419 E A 0014  ARG CA 
C A 0013  PHE C   3.132 E A 0014  ARG C  
C A 0013  PHE C   3.648 E A 0014  ARG CB 
C A 0013  PHE CB  3.767 C A 0054  PHE CD2
C A 0013  PHE CE2 3.393 H A 0065  GLU CG 
C A 0013  PHE CE2 3.404 H A 0065  GLU CD 
C A 0013  PHE CZ  3.776 H A 0065  GLU CG 
C A 0013  PHE CZ  3.550 H A 0065  GLU CD 
E A 0014  ARG C   2.437 E A 0015  VAL CA 
E A 0014  ARG C   3.536 E A 0015  VAL C  
E A 0014  ARG C   3.448 E A 0015  VAL CB 
E A 0014  ARG C   3.391 E A 0015  VAL CG2
E A 0014  ARG CZ  2.999 E A 0076  GLU CD 
E A 0015  VAL C   2.437 E A 0016  ASN CA 
E A 0015  VAL C   3.566 E A 0016  ASN C  
E A 0015  VAL C   3.347 E A 0016  ASN CB 
E A 0015  VAL CG2 3.242 C A 0054  PHE CE1
E A 0015  VAL CG2 3.205 C A 0054  PHE CZ 
E A 0016  ASN C   2.398 E A 0017  VAL CA 
E A 0016  ASN C   3.058 E A 0017  VAL C  
E A 0016  ASN C   3.638 E A 0017  VAL CB 
E A 0016  ASN C   3.763 C A 0074  GLN CB 
E A 0017  VAL C   2.424 C A 0018  GLU CA 
E A 0017  VAL C   3.260 C A 0018  GLU C  
E A 0017  VAL C   3.632 C A 0018  GLU CB 
E A 0017  VAL CA  3.511 H A 0022  ASP CG 
E A 0017  VAL CG2 3.540 H A 0022  ASP CB 
E A 0017  VAL CG2 3.635 H A 0022  ASP CG 
E A 0017  VAL CG2 3.179 H A 0023  ILE CG1
E A 0017  VAL CG1 3.611 E A 0050  SER CA 
E A 0017  VAL CG1 3.262 E A 0050  SER CB 
C A 0018  GLU CA  3.780 H A 0019  ASP CA 
C A 0018  GLU C   2.401 H A 0019  ASP CA 
C A 0018  GLU C   3.603 H A 0019  ASP C  
C A 0018  GLU C   3.219 H A 0019  ASP CB 
C A 0018  GLU C   3.656 C A 0048  PRO CA 
H A 0019  ASP CA  3.766 H A 0020  GLU CA 
H A 0019  ASP C   2.390 H A 0020  GLU CA 
H A 0019  ASP C   3.013 H A 0020  GLU C  
H A 0019  ASP C   3.622 H A 0020  GLU CB 
H A 0019  ASP CG  3.762 H A 0020  GLU CA 
H A 0019  ASP CA  3.712 C A 0048  PRO CA 
H A 0019  ASP CA  3.619 C A 0048  PRO CB 
H A 0019  ASP CA  3.717 C A 0048  PRO CG 
H A 0020  GLU C   2.439 H A 0021  ASN CA 
H A 0020  GLU C   2.901 H A 0021  ASN C  
H A 0020  GLU C   3.720 H A 0021  ASN CB 
H A 0020  GLU CD  3.763 H A 0023  ILE CD1
H A 0021  ASN C   2.453 H A 0022  ASP CA 
H A 0021  ASN C   2.930 H A 0022  ASP C  
H A 0021  ASN C   3.653 H A 0022  ASP CB 
H A 0022  ASP C   2.430 H A 0023  ILE CA 
H A 0022  ASP C   2.906 H A 0023  ILE C  
H A 0022  ASP C   3.704 H A 0023  ILE CB 
H A 0023  ILE CA  3.780 H A 0024  SER CA 
H A 0023  ILE C   2.440 H A 0024  SER CA 
H A 0023  ILE C   2.942 H A 0024  SER C  
H A 0023  ILE C   3.657 H A 0024  SER CB 
H A 0023  ILE CG2 3.624 H A 0027  HIS CD2
H A 0023  ILE CD1 3.631 H A 0046  ILE C  
H A 0023  ILE CD1 3.457 C A 0047  LYS CA 
H A 0023  ILE CD1 3.799 C A 0047  LYS C  
H A 0024  SER C   2.416 H A 0025  GLU CA 
H A 0024  SER C   3.251 H A 0025  GLU C  
H A 0024  SER C   3.605 H A 0025  GLU CB 
H A 0025  GLU C   2.429 H A 0026  LEU CA 
H A 0025  GLU C   2.936 H A 0026  LEU C  
H A 0025  GLU C   3.648 H A 0026  LEU CB 
H A 0025  GLU CB  3.591 C A 0073  LEU CD1
H A 0025  GLU CD  3.558 C A 0073  LEU CD1
H A 0026  LEU C   2.444 H A 0027  HIS CA 
H A 0026  LEU C   2.930 H A 0027  HIS C  
H A 0026  LEU C   3.685 H A 0027  HIS CB 
H A 0026  LEU CD1 3.488 C A 0073  LEU CD2
H A 0027  HIS C   2.442 H A 0028  GLU CA 
H A 0027  HIS C   2.945 H A 0028  GLU C  
H A 0027  HIS C   3.698 H A 0028  GLU CB 
H A 0027  HIS CD2 3.500 H A 0043  VAL CG2
H A 0028  GLU C   2.457 H A 0029  LEU CA 
H A 0028  GLU C   2.829 H A 0029  LEU C  
H A 0028  GLU C   3.671 H A 0029  LEU CB 
H A 0029  LEU C   2.440 H A 0030  ALA CA 
H A 0029  LEU C   2.830 H A 0030  ALA C  
H A 0029  LEU C   3.668 H A 0030  ALA CB 
H A 0029  LEU CD1 3.738 H A 0032  THR C  
H A 0029  LEU CD1 3.518 C A 0033  ARG CA 
H A 0029  LEU CD2 3.642 C A 0035  ILE CG1
H A 0029  LEU CD2 3.447 C A 0035  ILE CD1
H A 0030  ALA C   2.463 H A 0031  SER CA 
H A 0030  ALA C   2.882 H A 0031  SER C  
H A 0030  ALA C   3.683 H A 0031  SER CB 
H A 0031  SER C   2.437 H A 0032  THR CA 
H A 0031  SER C   3.511 H A 0032  THR C  
H A 0031  SER C   3.386 H A 0032  THR CB 
H A 0032  THR C   2.429 C A 0033  ARG CA 
H A 0032  THR C   3.013 C A 0033  ARG C  
H A 0032  THR C   3.704 C A 0033  ARG CB 
C A 0033  ARG CA  3.785 C A 0034  GLN CA 
C A 0033  ARG C   2.392 C A 0034  GLN CA 
C A 0033  ARG C   3.004 C A 0034  GLN C  
C A 0033  ARG C   3.688 C A 0034  GLN CB 
C A 0033  ARG CZ  3.561 C A 0035  ILE C  
C A 0034  GLN C   2.465 C A 0035  ILE CA 
C A 0034  GLN C   3.413 C A 0035  ILE C  
C A 0034  GLN C   3.602 C A 0035  ILE CB 
C A 0034  GLN C   3.788 C A 0035  ILE CG2
C A 0035  ILE C   2.439 C A 0036  ASP CA 
C A 0035  ILE C   3.488 C A 0036  ASP C  
C A 0035  ILE C   3.445 C A 0036  ASP CB 
C A 0035  ILE C   3.410 C A 0036  ASP CG 
C A 0035  ILE CD1 3.218 C A 0054  PHE CE2
C A 0035  ILE CD1 3.410 C A 0054  PHE CZ 
C A 0035  ILE CG2 3.175 H A 0064  VAL CG1
C A 0035  ILE CG2 3.366 H A 0064  VAL CG2
C A 0036  ASP C   2.413 C A 0037  PHE CA 
C A 0036  ASP C   3.280 C A 0037  PHE C  
C A 0036  ASP C   3.602 C A 0037  PHE CB 
C A 0036  ASP C   3.672 C A 0037  PHE CD1
C A 0036  ASP C   3.590 C A 0055  ARG CZ 
C A 0036  ASP CB  3.501 C A 0055  ARG CZ 
C A 0037  PHE C   2.429 C A 0038  TRP CA 
C A 0037  PHE C   3.433 C A 0038  TRP C  
C A 0037  PHE C   3.472 C A 0038  TRP CB 
C A 0037  PHE CB  3.237 C A 0041  ASP CB 
C A 0037  PHE CB  3.676 C A 0041  ASP CG 
C A 0037  PHE CG  3.357 C A 0041  ASP CB 
C A 0037  PHE CG  3.185 C A 0041  ASP CG 
C A 0037  PHE CD1 3.693 C A 0041  ASP CG 
C A 0037  PHE CD2 3.268 C A 0041  ASP CB 
C A 0037  PHE CD2 3.041 C A 0041  ASP CG 
C A 0037  PHE CE2 3.435 C A 0041  ASP CG 
C A 0037  PHE CD2 3.383 C A 0054  PHE CE1
C A 0037  PHE CE2 3.315 C A 0054  PHE CE1
C A 0038  TRP C   2.428 C A 0039  LYS CA 
C A 0038  TRP C   3.401 C A 0039  LYS C  
C A 0038  TRP C   3.564 C A 0039  LYS CB 
C A 0038  TRP C   3.615 C A 0039  LYS CG 
C A 0038  TRP CB  3.752 C A 0039  LYS CD 
C A 0038  TRP CG  3.371 C A 0039  LYS CD 
C A 0038  TRP CG  3.574 C A 0039  LYS CE 
C A 0038  TRP CD1 3.495 C A 0039  LYS CG 
C A 0038  TRP CD1 3.525 C A 0039  LYS CD 
C A 0038  TRP CD1 3.626 C A 0039  LYS CE 
C A 0038  TRP CD2 3.654 C A 0039  LYS CD 
C A 0038  TRP CD2 3.305 C A 0039  LYS CE 
C A 0038  TRP CE2 3.234 C A 0039  LYS CE 
C A 0038  TRP CZ2 3.687 C A 0039  LYS CE 
C A 0038  TRP CB  3.715 C A 0053  ASP C  
C A 0039  LYS CA  3.141 C A 0040  PRO CA 
C A 0039  LYS CA  3.558 C A 0040  PRO CD 
C A 0039  LYS C   2.457 C A 0040  PRO CA 
C A 0039  LYS C   3.246 C A 0040  PRO C  
C A 0039  LYS C   3.557 C A 0040  PRO CB 
C A 0039  LYS C   3.485 C A 0040  PRO CG 
C A 0039  LYS C   2.437 C A 0040  PRO CD 
C A 0039  LYS CD  3.651 C A 0053  ASP CB 
C A 0040  PRO CA  3.776 C A 0041  ASP CA 
C A 0040  PRO C   2.386 C A 0041  ASP CA 
C A 0040  PRO C   3.491 C A 0041  ASP C  
C A 0040  PRO C   3.386 C A 0041  ASP CB 
C A 0041  ASP CA  3.799 H A 0042  SER CA 
C A 0041  ASP C   2.428 H A 0042  SER CA 
C A 0041  ASP C   2.987 H A 0042  SER C  
C A 0041  ASP C   2.929 H A 0042  SER CB 
C A 0041  ASP CG  3.767 H A 0042  SER CA 
C A 0041  ASP CG  3.711 H A 0043  VAL CA 
H A 0042  SER C   2.507 H A 0043  VAL CA 
H A 0042  SER C   2.958 H A 0043  VAL C  
H A 0042  SER C   3.544 H A 0043  VAL CB 
H A 0042  SER C   3.590 H A 0043  VAL CG1
H A 0043  VAL C   2.418 H A 0044  THR CA 
H A 0043  VAL C   2.913 H A 0044  THR C  
H A 0043  VAL C   3.682 H A 0044  THR CB 
H A 0043  VAL CA  3.485 H A 0046  ILE CG1
H A 0044  THR C   2.428 H A 0045  GLN CA 
H A 0044  THR C   3.426 H A 0045  GLN C  
H A 0044  THR C   3.552 H A 0045  GLN CB 
H A 0045  GLN C   2.404 H A 0046  ILE CA 
H A 0045  GLN C   2.998 H A 0046  ILE C  
H A 0045  GLN C   3.691 H A 0046  ILE CB 
H A 0046  ILE C   2.437 C A 0047  LYS CA 
H A 0046  ILE C   3.607 C A 0047  LYS C  
H A 0046  ILE C   3.311 C A 0047  LYS CB 
H A 0046  ILE C   3.623 C A 0047  LYS CD 
C A 0047  LYS CA  2.861 C A 0048  PRO CD 
C A 0047  LYS C   2.500 C A 0048  PRO CA 
C A 0047  LYS C   3.064 C A 0048  PRO C  
C A 0047  LYS C   3.647 C A 0048  PRO CB 
C A 0047  LYS C   3.677 C A 0048  PRO CG 
C A 0047  LYS C   2.486 C A 0048  PRO CD 
C A 0047  LYS CB  3.031 C A 0048  PRO CD 
C A 0047  LYS CG  3.115 C A 0048  PRO CD 
C A 0048  PRO C   2.478 C A 0049  HIS CA 
C A 0048  PRO C   2.838 C A 0049  HIS C  
C A 0048  PRO C   3.369 C A 0049  HIS CB 
C A 0048  PRO C   3.309 C A 0049  HIS CG 
C A 0049  HIS CA  3.796 E A 0050  SER CA 
C A 0049  HIS C   2.411 E A 0050  SER CA 
C A 0049  HIS C   3.426 E A 0050  SER C  
C A 0049  HIS C   3.482 E A 0050  SER CB 
E A 0050  SER CA  3.796 E A 0051  THR CA 
E A 0050  SER C   2.427 E A 0051  THR CA 
E A 0050  SER C   3.560 E A 0051  THR C  
E A 0050  SER C   3.366 E A 0051  THR CB 
E A 0050  SER C   3.354 E A 0051  THR CG2
E A 0051  THR C   2.452 E A 0052  VAL CA 
E A 0051  THR C   3.585 E A 0052  VAL C  
E A 0051  THR C   3.365 E A 0052  VAL CB 
E A 0051  THR C   3.198 E A 0052  VAL CG1
E A 0052  VAL C   2.451 C A 0053  ASP CA 
E A 0052  VAL C   3.575 C A 0053  ASP C  
E A 0052  VAL C   3.420 C A 0053  ASP CB 
C A 0053  ASP C   2.483 C A 0054  PHE CA 
C A 0053  ASP C   3.506 C A 0054  PHE C  
C A 0053  ASP C   3.612 C A 0054  PHE CB 
C A 0053  ASP C   3.423 C A 0054  PHE CD1
C A 0054  PHE C   2.512 C A 0055  ARG CA 
C A 0054  PHE C   3.741 C A 0055  ARG C  
C A 0054  PHE C   2.954 C A 0055  ARG CB 
C A 0054  PHE C   3.342 C A 0055  ARG CG 
C A 0055  ARG C   2.438 C A 0056  VAL CA 
C A 0055  ARG C   3.314 C A 0056  VAL C  
C A 0055  ARG C   3.613 C A 0056  VAL CB 
C A 0056  VAL C   2.415 C A 0057  LYS CA 
C A 0056  VAL C   3.262 C A 0057  LYS C  
C A 0056  VAL C   3.591 C A 0057  LYS CB 
C A 0057  LYS C   2.430 C A 0058  ALA CA 
C A 0057  LYS C   3.604 C A 0058  ALA C  
C A 0057  LYS C   3.348 C A 0058  ALA CB 
C A 0058  ALA C   2.484 C A 0059  GLU CA 
C A 0058  ALA C   3.189 C A 0059  GLU C  
C A 0058  ALA C   2.993 C A 0059  GLU CB 
C A 0058  ALA C   3.287 C A 0059  GLU CG 
C A 0058  ALA CA  3.747 H A 0061  ILE CG2
C A 0058  ALA C   3.770 H A 0061  ILE CG1
C A 0059  GLU C   2.405 H A 0060  ASP CA 
C A 0059  GLU C   3.282 H A 0060  ASP C  
C A 0059  GLU C   3.592 H A 0060  ASP CB 
C A 0059  GLU C   3.717 H A 0061  ILE CG1
H A 0060  ASP CA  3.780 H A 0061  ILE CA 
H A 0060  ASP C   2.417 H A 0061  ILE CA 
H A 0060  ASP C   2.899 H A 0061  ILE C  
H A 0060  ASP C   3.593 H A 0061  ILE CB 
H A 0060  ASP C   3.763 H A 0061  ILE CG1
H A 0061  ILE C   2.434 H A 0062  LEU CA 
H A 0061  ILE C   2.847 H A 0062  LEU C  
H A 0061  ILE C   3.643 H A 0062  LEU CB 
H A 0061  ILE C   3.729 H A 0065  GLU CG 
H A 0062  LEU C   2.402 H A 0063  ALA CA 
H A 0062  LEU C   3.012 H A 0063  ALA C  
H A 0062  LEU C   3.680 H A 0063  ALA CB 
H A 0063  ALA CA  3.782 H A 0064  VAL CA 
H A 0063  ALA C   2.401 H A 0064  VAL CA 
H A 0063  ALA C   3.032 H A 0064  VAL C  
H A 0063  ALA C   3.657 H A 0064  VAL CB 
H A 0064  VAL C   2.420 H A 0065  GLU CA 
H A 0064  VAL C   2.914 H A 0065  GLU C  
H A 0064  VAL C   3.702 H A 0065  GLU CB 
H A 0065  GLU C   2.440 H A 0066  ASP CA 
H A 0065  GLU C   2.989 H A 0066  ASP C  
H A 0065  GLU C   3.713 H A 0066  ASP CB 
H A 0066  ASP C   2.467 H A 0067  PHE CA 
H A 0066  ASP C   2.940 H A 0067  PHE C  
H A 0066  ASP C   3.720 H A 0067  PHE CB 
H A 0066  ASP CG  3.378 H A 0070  GLN CG 
H A 0067  PHE CA  3.783 H A 0068  LEU CA 
H A 0067  PHE C   2.417 H A 0068  LEU CA 
H A 0067  PHE C   3.399 H A 0068  LEU C  
H A 0067  PHE C   3.563 H A 0068  LEU CB 
H A 0067  PHE C   3.789 H A 0068  LEU CG 
H A 0067  PHE CE1 3.635 C A 0073  LEU CD2
H A 0068  LEU C   2.430 H A 0069  GLU CA 
H A 0068  LEU C   3.388 H A 0069  GLU C  
H A 0068  LEU C   3.594 H A 0069  GLU CB 
H A 0068  LEU C   3.762 E A 0075  TYR CD1
H A 0068  LEU C   3.631 E A 0075  TYR CE1
H A 0069  GLU C   2.456 H A 0070  GLN CA 
H A 0069  GLU C   2.915 H A 0070  GLN C  
H A 0069  GLU C   3.706 H A 0070  GLN CB 
H A 0070  GLN C   2.437 C A 0071  ASN CA 
H A 0070  GLN C   3.452 C A 0071  ASN C  
H A 0070  GLN C   3.500 C A 0071  ASN CB 
C A 0071  ASN C   2.440 C A 0072  GLU CA 
C A 0071  ASN C   2.964 C A 0072  GLU C  
C A 0071  ASN C   3.005 C A 0072  GLU CB 
C A 0071  ASN C   3.695 C A 0072  GLU CG 
C A 0071  ASN CG  3.717 C A 0073  LEU CB 
C A 0072  GLU CA  3.799 C A 0073  LEU CA 
C A 0072  GLU C   2.437 C A 0073  LEU CA 
C A 0072  GLU C   3.003 C A 0073  LEU C  
C A 0072  GLU C   3.680 C A 0073  LEU CB 
C A 0073  LEU C   2.490 C A 0074  GLN CA 
C A 0073  LEU C   2.924 C A 0074  GLN C  
C A 0073  LEU C   3.487 C A 0074  GLN CB 
C A 0074  GLN C   2.422 E A 0075  TYR CA 
C A 0074  GLN C   3.334 E A 0075  TYR C  
C A 0074  GLN C   3.572 E A 0075  TYR CB 
E A 0075  TYR C   2.409 E A 0076  GLU CA 
E A 0075  TYR C   3.507 E A 0076  GLU C  
E A 0075  TYR C   3.389 E A 0076  GLU CB 
E A 0076  GLU CA  3.786 C A 0077  VAL CA 
E A 0076  GLU C   2.412 C A 0077  VAL CA 
E A 0076  GLU C   3.469 C A 0077  VAL C  
E A 0076  GLU C   3.392 C A 0077  VAL CB 
C A 0077  VAL C   2.417 C A 0078  LEU CA 
C A 0077  VAL C   3.388 C A 0078  LEU C  
C A 0077  VAL C   3.512 C A 0078  LEU CB 
C A 0077  VAL C   3.614 C A 0078  LEU CG 
C A 0078  LEU CA  3.797 C A 0079  ILE CA 
C A 0078  LEU C   2.436 C A 0079  ILE CA 
C A 0078  LEU C   3.589 C A 0079  ILE C  
C A 0078  LEU C   3.321 C A 0079  ILE CB 
C A 0078  LEU C   3.131 C A 0079  ILE CG1
C A 0079  ILE C   2.426 C A 0080  ASN CA 
C A 0079  ILE C   3.481 C A 0080  ASN C  
C A 0079  ILE C   3.473 C A 0080  ASN CB 
C A 0080  ASN C   2.427 C A 0081  ASN CA 
C A 0080  ASN C   3.631 C A 0081  ASN C  
C A 0080  ASN C   3.216 C A 0081  ASN CB 

CHARGE_ATTR 2.00 12.00   134
C A 0005  GLU OE1 8.398 C A 0001  HIS ND1
C A 0005  GLU OE1 9.540 C A 0001  HIS NE2
C A 0005  GLU OE2 9.252 C A 0001  HIS ND1
C A 0005  GLU OE2 10.33 C A 0001  HIS NE2
C A 0005  GLU OE1 2.737 C A 0002  HIS ND1
C A 0005  GLU OE1 4.865 C A 0002  HIS NE2
C A 0005  GLU OE2 4.624 C A 0002  HIS ND1
C A 0005  GLU OE2 6.683 C A 0002  HIS NE2
C A 0005  GLU OE1 9.137 C A 0006  HIS ND1
C A 0005  GLU OE1 10.75 C A 0006  HIS NE2
C A 0005  GLU OE2 7.360 C A 0006  HIS ND1
C A 0005  GLU OE2 9.156 C A 0006  HIS NE2
C A 0005  GLU OE1 9.314 C A 0011  LYS NZ 
C A 0005  GLU OE2 8.860 C A 0011  LYS NZ 
C A 0008  GLU OE1 11.48 C A 0006  HIS ND1
C A 0008  GLU OE2 10.92 C A 0006  HIS ND1
C A 0008  GLU OE1 8.806 C A 0011  LYS NZ 
C A 0008  GLU OE2 10.77 C A 0011  LYS NZ 
C A 0008  GLU OE1 10.56 C A 0057  LYS NZ 
C A 0010  GLU OE1 11.82 C A 0002  HIS ND1
C A 0010  GLU OE1 8.378 C A 0006  HIS ND1
C A 0010  GLU OE1 10.32 C A 0006  HIS NE2
C A 0010  GLU OE2 9.488 C A 0006  HIS ND1
C A 0010  GLU OE2 11.47 C A 0006  HIS NE2
C A 0010  GLU OE1 7.249 C A 0011  LYS NZ 
C A 0010  GLU OE2 7.128 C A 0011  LYS NZ 
C A 0018  GLU OE1 9.929 C A 0049  HIS ND1
C A 0018  GLU OE1 10.08 C A 0049  HIS NE2
C A 0018  GLU OE2 10.41 C A 0049  HIS ND1
C A 0018  GLU OE2 10.99 C A 0049  HIS NE2
H A 0019  ASP OD1 9.174 C A 0047  LYS NZ 
H A 0019  ASP OD2 8.483 C A 0047  LYS NZ 
H A 0019  ASP OD1 10.51 C A 0049  HIS ND1
H A 0019  ASP OD1 10.14 C A 0049  HIS NE2
H A 0019  ASP OD2 10.63 C A 0049  HIS ND1
H A 0019  ASP OD2 9.865 C A 0049  HIS NE2
H A 0020  GLU OE1 8.620 H A 0027  HIS ND1
H A 0020  GLU OE1 7.653 H A 0027  HIS NE2
H A 0020  GLU OE2 10.30 H A 0027  HIS ND1
H A 0020  GLU OE2 9.049 H A 0027  HIS NE2
H A 0020  GLU OE1 2.836 C A 0047  LYS NZ 
H A 0020  GLU OE2 2.768 C A 0047  LYS NZ 
H A 0020  GLU OE1 11.37 C A 0049  HIS ND1
H A 0020  GLU OE1 10.89 C A 0049  HIS NE2
H A 0020  GLU OE2 9.533 C A 0049  HIS ND1
H A 0020  GLU OE2 8.885 C A 0049  HIS NE2
H A 0022  ASP OD1 10.45 H A 0027  HIS ND1
H A 0022  ASP OD1 10.27 H A 0027  HIS NE2
H A 0022  ASP OD1 9.721 C A 0047  LYS NZ 
H A 0022  ASP OD2 11.29 C A 0047  LYS NZ 
H A 0022  ASP OD1 11.34 C A 0049  HIS ND1
H A 0022  ASP OD2 11.31 C A 0049  HIS ND1
H A 0025  GLU OE1 11.36 H A 0027  HIS ND1
H A 0028  GLU OE1 7.432 H A 0027  HIS ND1
H A 0028  GLU OE1 9.545 H A 0027  HIS NE2
H A 0028  GLU OE2 7.729 H A 0027  HIS ND1
H A 0028  GLU OE2 9.829 H A 0027  HIS NE2
C A 0036  ASP OD1 2.723 C A 0033  ARG NH1
C A 0036  ASP OD1 2.762 C A 0033  ARG NH2
C A 0036  ASP OD2 4.464 C A 0033  ARG NH1
C A 0036  ASP OD2 4.934 C A 0033  ARG NH2
C A 0036  ASP OD2 11.65 C A 0039  LYS NZ 
C A 0036  ASP OD1 4.687 C A 0055  ARG NH1
C A 0036  ASP OD1 6.193 C A 0055  ARG NH2
C A 0036  ASP OD2 2.840 C A 0055  ARG NH1
C A 0036  ASP OD2 4.625 C A 0055  ARG NH2
C A 0036  ASP OD1 5.411 C A 0057  LYS NZ 
C A 0036  ASP OD2 6.291 C A 0057  LYS NZ 
C A 0041  ASP OD1 8.732 H A 0027  HIS ND1
C A 0041  ASP OD1 7.658 H A 0027  HIS NE2
C A 0041  ASP OD2 9.338 H A 0027  HIS ND1
C A 0041  ASP OD2 8.448 H A 0027  HIS NE2
C A 0041  ASP OD1 10.60 C A 0033  ARG NH1
C A 0041  ASP OD1 11.69 C A 0033  ARG NH2
C A 0041  ASP OD2 8.783 C A 0033  ARG NH1
C A 0041  ASP OD2 10.12 C A 0033  ARG NH2
C A 0041  ASP OD1 10.35 C A 0047  LYS NZ 
C A 0041  ASP OD1 11.07 C A 0055  ARG NH1
C A 0041  ASP OD1 9.876 C A 0055  ARG NH2
C A 0041  ASP OD2 9.586 C A 0055  ARG NH1
C A 0041  ASP OD2 8.714 C A 0055  ARG NH2
C A 0053  ASP OD1 7.158 E A 0014  ARG NH1
C A 0053  ASP OD1 6.086 E A 0014  ARG NH2
C A 0053  ASP OD2 7.572 E A 0014  ARG NH1
C A 0053  ASP OD2 6.844 E A 0014  ARG NH2
C A 0053  ASP OD1 4.755 C A 0039  LYS NZ 
C A 0053  ASP OD2 2.635 C A 0039  LYS NZ 
C A 0053  ASP OD1 9.536 C A 0055  ARG NH1
C A 0053  ASP OD1 7.488 C A 0055  ARG NH2
C A 0053  ASP OD2 9.341 C A 0055  ARG NH1
C A 0053  ASP OD2 7.246 C A 0055  ARG NH2
C A 0059  GLU OE1 9.458 C A 0002  HIS ND1
C A 0059  GLU OE1 9.544 C A 0002  HIS NE2
C A 0059  GLU OE2 9.951 C A 0002  HIS ND1
C A 0059  GLU OE2 10.46 C A 0002  HIS NE2
C A 0059  GLU OE1 10.40 C A 0006  HIS ND1
C A 0059  GLU OE1 11.25 C A 0006  HIS NE2
C A 0059  GLU OE2 9.845 C A 0006  HIS ND1
C A 0059  GLU OE2 10.96 C A 0006  HIS NE2
C A 0059  GLU OE2 10.69 C A 0011  LYS NZ 
C A 0059  GLU OE1 9.685 C A 0057  LYS NZ 
C A 0059  GLU OE2 9.171 C A 0057  LYS NZ 
H A 0060  ASP OD1 11.54 C A 0011  LYS NZ 
H A 0060  ASP OD2 11.08 C A 0011  LYS NZ 
H A 0060  ASP OD1 9.637 C A 0033  ARG NH1
H A 0060  ASP OD1 7.642 C A 0033  ARG NH2
H A 0060  ASP OD2 9.216 C A 0033  ARG NH1
H A 0060  ASP OD2 7.122 C A 0033  ARG NH2
H A 0060  ASP OD1 11.26 C A 0055  ARG NH1
H A 0060  ASP OD2 11.30 C A 0055  ARG NH1
H A 0060  ASP OD1 2.546 C A 0057  LYS NZ 
H A 0060  ASP OD2 2.648 C A 0057  LYS NZ 
H A 0065  GLU OE1 11.89 C A 0001  HIS NE2
H A 0065  GLU OE1 10.61 C A 0002  HIS ND1
H A 0065  GLU OE1 11.84 C A 0002  HIS NE2
H A 0065  GLU OE2 10.81 C A 0002  HIS ND1
H A 0065  GLU OE2 11.97 C A 0002  HIS NE2
H A 0065  GLU OE1 2.592 C A 0011  LYS NZ 
H A 0065  GLU OE2 2.792 C A 0011  LYS NZ 
H A 0065  GLU OE1 11.22 C A 0057  LYS NZ 
H A 0065  GLU OE2 9.421 C A 0057  LYS NZ 
H A 0066  ASP OD1 11.46 C A 0011  LYS NZ 
H A 0069  GLU OE1 10.82 C A 0001  HIS ND1
H A 0069  GLU OE1 9.319 C A 0001  HIS NE2
H A 0069  GLU OE2 11.09 C A 0001  HIS ND1
H A 0069  GLU OE2 9.445 C A 0001  HIS NE2
H A 0069  GLU OE1 9.528 C A 0011  LYS NZ 
H A 0069  GLU OE2 8.529 C A 0011  LYS NZ 
E A 0076  GLU OE1 2.836 E A 0014  ARG NH1
E A 0076  GLU OE1 3.258 E A 0014  ARG NH2
E A 0076  GLU OE2 2.677 E A 0014  ARG NH1
E A 0076  GLU OE2 2.649 E A 0014  ARG NH2
E A 0076  GLU OE1 11.11 C A 0039  LYS NZ 
E A 0076  GLU OE2 11.17 C A 0039  LYS NZ 

CHARGE_REPU 2.00 12.00   152
C A 0001  HIS ND1 9.636 C A 0002  HIS ND1
C A 0001  HIS ND1 11.02 C A 0002  HIS NE2
C A 0001  HIS NE2 10.89 C A 0002  HIS ND1
C A 0002  HIS ND1 10.49 C A 0006  HIS ND1
C A 0002  HIS ND1 11.77 C A 0006  HIS NE2
C A 0002  HIS NE2 11.88 C A 0006  HIS ND1
C A 0002  HIS ND1 11.04 C A 0011  LYS NZ 
C A 0005  GLU OE2 11.48 C A 0008  GLU OE1
C A 0005  GLU OE1 9.736 C A 0010  GLU OE1
C A 0005  GLU OE1 10.47 C A 0010  GLU OE2
C A 0005  GLU OE2 7.938 C A 0010  GLU OE1
C A 0005  GLU OE2 8.657 C A 0010  GLU OE2
C A 0005  GLU OE1 9.943 C A 0059  GLU OE1
C A 0005  GLU OE1 9.853 C A 0059  GLU OE2
C A 0005  GLU OE2 9.688 C A 0059  GLU OE1
C A 0005  GLU OE2 9.245 C A 0059  GLU OE2
C A 0005  GLU OE1 9.400 H A 0065  GLU OE1
C A 0005  GLU OE1 9.701 H A 0065  GLU OE2
C A 0005  GLU OE2 9.535 H A 0065  GLU OE1
C A 0005  GLU OE2 9.601 H A 0065  GLU OE2
C A 0008  GLU OE1 5.074 C A 0010  GLU OE1
C A 0008  GLU OE1 6.637 C A 0010  GLU OE2
C A 0008  GLU OE2 5.714 C A 0010  GLU OE1
C A 0008  GLU OE2 7.325 C A 0010  GLU OE2
C A 0008  GLU OE1 9.092 C A 0059  GLU OE1
C A 0008  GLU OE1 6.909 C A 0059  GLU OE2
C A 0008  GLU OE2 9.477 C A 0059  GLU OE1
C A 0008  GLU OE2 7.383 C A 0059  GLU OE2
C A 0008  GLU OE1 10.24 H A 0060  ASP OD1
C A 0008  GLU OE1 11.31 H A 0060  ASP OD2
C A 0008  GLU OE2 11.61 H A 0060  ASP OD1
C A 0008  GLU OE1 10.46 H A 0065  GLU OE1
C A 0008  GLU OE1 8.598 H A 0065  GLU OE2
C A 0008  GLU OE2 10.70 H A 0065  GLU OE2
C A 0010  GLU OE1 10.28 C A 0059  GLU OE1
C A 0010  GLU OE1 8.372 C A 0059  GLU OE2
C A 0010  GLU OE2 10.50 C A 0059  GLU OE2
C A 0010  GLU OE1 9.464 H A 0065  GLU OE1
C A 0010  GLU OE1 8.430 H A 0065  GLU OE2
C A 0010  GLU OE2 9.598 H A 0065  GLU OE1
C A 0010  GLU OE2 8.934 H A 0065  GLU OE2
E A 0014  ARG NH1 8.987 C A 0039  LYS NZ 
E A 0014  ARG NH2 8.737 C A 0039  LYS NZ 
C A 0018  GLU OE1 6.093 H A 0019  ASP OD1
C A 0018  GLU OE1 7.630 H A 0019  ASP OD2
C A 0018  GLU OE2 7.264 H A 0019  ASP OD1
C A 0018  GLU OE2 9.096 H A 0019  ASP OD2
C A 0018  GLU OE1 9.040 H A 0022  ASP OD1
C A 0018  GLU OE1 7.405 H A 0022  ASP OD2
C A 0018  GLU OE2 8.178 H A 0022  ASP OD1
C A 0018  GLU OE2 6.262 H A 0022  ASP OD2
C A 0018  GLU OE2 11.93 H A 0025  GLU OE2
C A 0018  GLU OE1 11.37 C A 0072  GLU OE1
C A 0018  GLU OE2 9.658 C A 0072  GLU OE1
C A 0018  GLU OE2 11.48 C A 0072  GLU OE2
C A 0018  GLU OE2 11.62 E A 0076  GLU OE1
H A 0019  ASP OD1 7.239 H A 0020  GLU OE1
H A 0019  ASP OD1 7.175 H A 0020  GLU OE2
H A 0019  ASP OD2 6.321 H A 0020  GLU OE1
H A 0019  ASP OD2 6.098 H A 0020  GLU OE2
H A 0019  ASP OD1 7.434 H A 0022  ASP OD1
H A 0019  ASP OD1 7.133 H A 0022  ASP OD2
H A 0019  ASP OD2 9.122 H A 0022  ASP OD1
H A 0019  ASP OD2 9.110 H A 0022  ASP OD2
H A 0019  ASP OD1 10.76 H A 0025  GLU OE2
H A 0020  GLU OE1 9.339 H A 0022  ASP OD1
H A 0020  GLU OE1 10.67 H A 0022  ASP OD2
H A 0020  GLU OE2 9.742 H A 0022  ASP OD1
H A 0020  GLU OE2 10.87 H A 0022  ASP OD2
H A 0022  ASP OD1 7.553 H A 0025  GLU OE1
H A 0022  ASP OD1 7.547 H A 0025  GLU OE2
H A 0022  ASP OD2 7.963 H A 0025  GLU OE1
H A 0022  ASP OD2 7.549 H A 0025  GLU OE2
H A 0022  ASP OD1 9.646 C A 0041  ASP OD1
H A 0022  ASP OD1 11.56 C A 0041  ASP OD2
H A 0022  ASP OD2 11.53 C A 0041  ASP OD1
H A 0022  ASP OD2 10.34 C A 0072  GLU OE1
H A 0022  ASP OD2 11.71 C A 0072  GLU OE2
H A 0022  ASP OD2 11.32 E A 0076  GLU OE1
H A 0025  GLU OE1 9.113 H A 0028  GLU OE1
H A 0025  GLU OE1 10.04 H A 0028  GLU OE2
H A 0025  GLU OE2 10.09 H A 0028  GLU OE1
H A 0025  GLU OE2 11.35 H A 0028  GLU OE2
H A 0025  GLU OE1 10.07 H A 0066  ASP OD1
H A 0025  GLU OE1 8.671 H A 0066  ASP OD2
H A 0025  GLU OE2 10.88 H A 0066  ASP OD1
H A 0025  GLU OE2 9.689 H A 0066  ASP OD2
H A 0025  GLU OE1 11.61 C A 0072  GLU OE1
H A 0025  GLU OE1 11.56 C A 0072  GLU OE2
H A 0025  GLU OE2 10.61 C A 0072  GLU OE1
H A 0025  GLU OE2 10.53 C A 0072  GLU OE2
H A 0027  HIS ND1 8.272 C A 0047  LYS NZ 
H A 0027  HIS NE2 6.705 C A 0047  LYS NZ 
C A 0033  ARG NH1 6.217 C A 0055  ARG NH1
C A 0033  ARG NH1 7.620 C A 0055  ARG NH2
C A 0033  ARG NH2 7.335 C A 0055  ARG NH1
C A 0033  ARG NH2 8.699 C A 0055  ARG NH2
C A 0033  ARG NH1 7.314 C A 0057  LYS NZ 
C A 0033  ARG NH2 5.456 C A 0057  LYS NZ 
C A 0036  ASP OD1 11.36 C A 0041  ASP OD1
C A 0036  ASP OD1 9.784 C A 0041  ASP OD2
C A 0036  ASP OD2 11.82 C A 0041  ASP OD1
C A 0036  ASP OD2 10.28 C A 0041  ASP OD2
C A 0036  ASP OD1 11.97 C A 0053  ASP OD1
C A 0036  ASP OD2 10.88 C A 0053  ASP OD1
C A 0036  ASP OD2 11.13 C A 0053  ASP OD2
C A 0036  ASP OD1 7.874 H A 0060  ASP OD1
C A 0036  ASP OD1 7.678 H A 0060  ASP OD2
C A 0036  ASP OD2 8.661 H A 0060  ASP OD1
C A 0036  ASP OD2 8.761 H A 0060  ASP OD2
C A 0039  LYS NZ  9.379 C A 0055  ARG NH1
C A 0039  LYS NZ  7.335 C A 0055  ARG NH2
C A 0041  ASP OD1 11.08 C A 0053  ASP OD1
C A 0041  ASP OD1 11.97 C A 0053  ASP OD2
C A 0041  ASP OD2 11.43 C A 0053  ASP OD1
C A 0047  LYS NZ  10.50 C A 0049  HIS ND1
C A 0047  LYS NZ  10.26 C A 0049  HIS NE2
C A 0053  ASP OD1 8.249 E A 0076  GLU OE1
C A 0053  ASP OD1 8.651 E A 0076  GLU OE2
C A 0053  ASP OD2 9.290 E A 0076  GLU OE1
C A 0053  ASP OD2 9.428 E A 0076  GLU OE2
C A 0055  ARG NH1 8.915 C A 0057  LYS NZ 
C A 0055  ARG NH2 10.04 C A 0057  LYS NZ 
C A 0059  GLU OE1 7.468 H A 0060  ASP OD1
C A 0059  GLU OE1 9.168 H A 0060  ASP OD2
C A 0059  GLU OE2 7.296 H A 0060  ASP OD1
C A 0059  GLU OE2 8.947 H A 0060  ASP OD2
C A 0059  GLU OE1 10.77 H A 0065  GLU OE2
C A 0059  GLU OE2 11.15 H A 0065  GLU OE1
C A 0059  GLU OE2 9.467 H A 0065  GLU OE2
H A 0060  ASP OD1 10.71 H A 0065  GLU OE1
H A 0060  ASP OD1 8.964 H A 0065  GLU OE2
H A 0060  ASP OD2 9.848 H A 0065  GLU OE1
H A 0060  ASP OD2 8.337 H A 0065  GLU OE2
H A 0060  ASP OD2 11.82 H A 0066  ASP OD2
H A 0065  GLU OE1 8.964 H A 0066  ASP OD1
H A 0065  GLU OE1 10.03 H A 0066  ASP OD2
H A 0065  GLU OE2 10.34 H A 0066  ASP OD1
H A 0065  GLU OE2 11.09 H A 0066  ASP OD2
H A 0065  GLU OE1 7.716 H A 0069  GLU OE1
H A 0065  GLU OE1 7.136 H A 0069  GLU OE2
H A 0065  GLU OE2 9.792 H A 0069  GLU OE1
H A 0065  GLU OE2 9.257 H A 0069  GLU OE2
H A 0066  ASP OD1 5.567 H A 0069  GLU OE1
H A 0066  ASP OD1 7.452 H A 0069  GLU OE2
H A 0066  ASP OD2 7.420 H A 0069  GLU OE1
H A 0066  ASP OD2 9.157 H A 0069  GLU OE2
H A 0066  ASP OD1 11.45 C A 0072  GLU OE2
H A 0069  GLU OE1 9.150 C A 0072  GLU OE1
H A 0069  GLU OE1 8.037 C A 0072  GLU OE2
H A 0069  GLU OE2 8.433 C A 0072  GLU OE1
H A 0069  GLU OE2 7.744 C A 0072  GLU OE2

HB_MM       2.00 3.20   139
C A 0002  HIS N   2.212 C A 0001  HIS O  
C A 0003  SER N   2.213 C A 0002  HIS O  
C A 0004  GLY N   2.224 C A 0003  SER O  
C A 0005  GLU N   2.222 C A 0004  GLY O  
C A 0006  HIS N   2.238 C A 0005  GLU O  
C A 0007  PHE N   2.222 C A 0006  HIS O  
C A 0008  GLU N   2.227 C A 0007  PHE O  
C A 0009  GLY N   2.215 C A 0008  GLU O  
C A 0010  GLU N   2.249 C A 0009  GLY O  
C A 0011  LYS N   2.801 C A 0009  GLY O  
C A 0011  LYS N   2.222 C A 0010  GLU O  
C A 0012  VAL N   2.211 C A 0011  LYS O  
C A 0013  PHE N   2.225 C A 0012  VAL O  
E A 0014  ARG N   2.552 C A 0012  VAL O  
E A 0014  ARG N   2.219 C A 0013  PHE O  
E A 0014  ARG N   2.792 E A 0076  GLU O  
E A 0015  VAL N   2.221 E A 0014  ARG O  
E A 0015  VAL N   2.857 E A 0052  VAL O  
E A 0016  ASN N   2.239 E A 0015  VAL O  
E A 0016  ASN N   2.706 C A 0074  GLN O  
E A 0017  VAL N   2.200 E A 0016  ASN O  
E A 0017  VAL N   2.994 E A 0050  SER O  
C A 0018  GLU N   2.233 E A 0017  VAL O  
H A 0019  ASP N   2.210 C A 0018  GLU O  
H A 0020  GLU N   2.212 H A 0019  ASP O  
H A 0021  ASN N   2.222 H A 0020  GLU O  
H A 0022  ASP N   2.227 H A 0021  ASN O  
H A 0023  ILE N   3.154 H A 0020  GLU O  
H A 0023  ILE N   3.186 H A 0021  ASN O  
H A 0023  ILE N   2.235 H A 0022  ASP O  
H A 0024  SER N   2.838 H A 0020  GLU O  
H A 0024  SER N   3.091 H A 0021  ASN O  
H A 0024  SER N   2.236 H A 0023  ILE O  
H A 0025  GLU N   3.022 H A 0022  ASP O  
H A 0025  GLU N   2.551 H A 0023  ILE O  
H A 0025  GLU N   2.218 H A 0024  SER O  
H A 0026  LEU N   3.030 H A 0023  ILE O  
H A 0026  LEU N   2.226 H A 0025  GLU O  
H A 0027  HIS N   2.779 H A 0023  ILE O  
H A 0027  HIS N   3.008 H A 0025  GLU O  
H A 0027  HIS N   2.229 H A 0026  LEU O  
H A 0028  GLU N   2.862 H A 0025  GLU O  
H A 0028  GLU N   3.124 H A 0026  LEU O  
H A 0028  GLU N   2.225 H A 0027  HIS O  
H A 0029  LEU N   2.243 H A 0028  GLU O  
H A 0030  ALA N   3.114 H A 0027  HIS O  
H A 0030  ALA N   2.758 H A 0028  GLU O  
H A 0030  ALA N   2.222 H A 0029  LEU O  
H A 0031  SER N   2.753 H A 0028  GLU O  
H A 0031  SER N   2.818 H A 0029  LEU O  
H A 0031  SER N   2.235 H A 0030  ALA O  
H A 0032  THR N   2.573 H A 0029  LEU O  
H A 0032  THR N   2.863 H A 0030  ALA O  
H A 0032  THR N   2.218 H A 0031  SER O  
C A 0033  ARG N   2.678 H A 0029  LEU O  
C A 0033  ARG N   2.810 H A 0030  ALA O  
C A 0033  ARG N   2.212 H A 0032  THR O  
C A 0034  GLN N   2.782 H A 0032  THR O  
C A 0034  GLN N   2.210 C A 0033  ARG O  
C A 0035  ILE N   2.234 C A 0034  GLN O  
C A 0036  ASP N   2.218 C A 0035  ILE O  
C A 0037  PHE N   2.233 C A 0036  ASP O  
C A 0038  TRP N   2.221 C A 0037  PHE O  
C A 0038  TRP N   2.758 C A 0053  ASP O  
C A 0039  LYS N   2.208 C A 0038  TRP O  
C A 0040  PRO N   2.196 C A 0039  LYS O  
C A 0041  ASP N   2.205 C A 0040  PRO O  
H A 0042  SER N   2.227 C A 0041  ASP O  
H A 0043  VAL N   2.258 H A 0042  SER O  
H A 0044  THR N   2.433 H A 0042  SER O  
H A 0044  THR N   2.211 H A 0043  VAL O  
H A 0045  GLN N   2.865 H A 0042  SER O  
H A 0045  GLN N   2.765 H A 0043  VAL O  
H A 0045  GLN N   2.237 H A 0044  THR O  
H A 0046  ILE N   2.772 H A 0043  VAL O  
H A 0046  ILE N   2.199 H A 0045  GLN O  
C A 0047  LYS N   2.226 H A 0046  ILE O  
C A 0048  PRO N   2.247 C A 0047  LYS O  
C A 0049  HIS N   2.839 E A 0017  VAL O  
C A 0049  HIS N   2.684 C A 0018  GLU O  
C A 0049  HIS N   2.243 C A 0048  PRO O  
E A 0050  SER N   2.912 E A 0017  VAL O  
E A 0050  SER N   2.687 C A 0048  PRO O  
E A 0050  SER N   2.226 C A 0049  HIS O  
E A 0051  THR N   2.227 E A 0050  SER O  
E A 0052  VAL N   3.190 E A 0015  VAL O  
E A 0052  VAL N   2.243 E A 0051  THR O  
C A 0053  ASP N   2.647 C A 0039  LYS O  
C A 0053  ASP N   2.221 E A 0052  VAL O  
C A 0054  PHE N   2.241 C A 0053  ASP O  
C A 0055  ARG N   2.255 C A 0054  PHE O  
C A 0056  VAL N   2.232 C A 0055  ARG O  
C A 0057  LYS N   2.208 C A 0056  VAL O  
C A 0058  ALA N   2.226 C A 0057  LYS O  
C A 0059  GLU N   2.242 C A 0058  ALA O  
H A 0060  ASP N   2.780 C A 0058  ALA O  
H A 0060  ASP N   2.199 C A 0059  GLU O  
H A 0061  ILE N   2.234 H A 0060  ASP O  
H A 0062  LEU N   3.088 H A 0060  ASP O  
H A 0062  LEU N   2.206 H A 0061  ILE O  
H A 0063  ALA N   3.113 H A 0060  ASP O  
H A 0063  ALA N   2.779 H A 0061  ILE O  
H A 0063  ALA N   2.203 H A 0062  LEU O  
H A 0064  VAL N   2.514 H A 0061  ILE O  
H A 0064  VAL N   2.210 H A 0063  ALA O  
H A 0065  GLU N   2.683 H A 0061  ILE O  
H A 0065  GLU N   2.234 H A 0064  VAL O  
H A 0066  ASP N   2.724 H A 0062  LEU O  
H A 0066  ASP N   3.196 H A 0064  VAL O  
H A 0066  ASP N   2.223 H A 0065  GLU O  
H A 0067  PHE N   2.777 H A 0063  ALA O  
H A 0067  PHE N   3.134 H A 0064  VAL O  
H A 0067  PHE N   2.242 H A 0066  ASP O  
H A 0068  LEU N   2.874 H A 0064  VAL O  
H A 0068  LEU N   3.011 H A 0065  GLU O  
H A 0068  LEU N   2.769 H A 0066  ASP O  
H A 0068  LEU N   2.199 H A 0067  PHE O  
H A 0069  GLU N   2.675 H A 0065  GLU O  
H A 0069  GLU N   2.761 H A 0066  ASP O  
H A 0069  GLU N   2.215 H A 0068  LEU O  
H A 0070  GLN N   3.067 H A 0066  ASP O  
H A 0070  GLN N   2.220 H A 0069  GLU O  
C A 0071  ASN N   2.573 H A 0069  GLU O  
C A 0071  ASN N   2.221 H A 0070  GLN O  
C A 0072  GLU N   2.540 H A 0069  GLU O  
C A 0072  GLU N   2.232 C A 0071  ASN O  
C A 0073  LEU N   3.007 H A 0068  LEU O  
C A 0073  LEU N   2.232 C A 0072  GLU O  
C A 0074  GLN N   2.535 C A 0072  GLU O  
C A 0074  GLN N   2.253 C A 0073  LEU O  
E A 0075  TYR N   2.605 C A 0073  LEU O  
E A 0075  TYR N   2.227 C A 0074  GLN O  
E A 0076  GLU N   2.722 E A 0014  ARG O  
E A 0076  GLU N   2.210 E A 0075  TYR O  
C A 0077  VAL N   2.223 E A 0076  GLU O  
C A 0078  LEU N   2.220 C A 0077  VAL O  
C A 0079  ILE N   2.226 C A 0078  LEU O  
C A 0080  ASN N   2.221 C A 0079  ILE O  
C A 0081  ASN N   2.218 C A 0080  ASN O  

HB_MS       2.00 3.20    29
C A 0002  HIS O   2.829 C A 0003  SER OG 
C A 0003  SER N   2.859 C A 0005  GLU OE1
C A 0004  GLY N   2.752 C A 0005  GLU OE1
C A 0008  GLU N   3.082 C A 0010  GLU OE1
C A 0009  GLY N   2.867 C A 0008  GLU OE1
C A 0010  GLU N   2.798 C A 0008  GLU OE1
H A 0020  GLU N   3.151 H A 0019  ASP OD1
H A 0020  GLU N   2.794 H A 0019  ASP OD2
H A 0020  GLU O   2.780 H A 0024  SER OG 
H A 0021  ASN N   2.915 H A 0019  ASP OD1
H A 0028  GLU O   2.697 H A 0031  SER OG 
C A 0034  GLN O   3.168 C A 0033  ARG NH2
C A 0034  GLN O   2.593 C A 0057  LYS NZ 
C A 0035  ILE O   2.974 C A 0033  ARG NH1
C A 0035  ILE O   2.663 C A 0033  ARG NH2
C A 0037  PHE O   2.612 C A 0055  ARG NH2
H A 0042  SER N   2.670 C A 0041  ASP OD2
H A 0042  SER O   2.761 H A 0044  THR OG1
H A 0043  VAL N   2.868 C A 0041  ASP OD1
H A 0043  VAL N   2.862 C A 0041  ASP OD2
H A 0045  GLN N   3.187 H A 0044  THR OG1
H A 0046  ILE O   2.693 C A 0047  LYS NZ 
C A 0048  PRO O   3.196 C A 0049  HIS ND1
E A 0051  THR N   2.708 E A 0050  SER OG 
C A 0054  PHE N   2.723 C A 0053  ASP OD1
C A 0054  PHE O   2.775 C A 0055  ARG NH2
H A 0067  PHE O   2.652 C A 0071  ASN ND2
C A 0072  GLU N   2.530 C A 0071  ASN OD1
C A 0073  LEU N   2.829 C A 0071  ASN OD1

HB_SS       2.00 3.20     5
C A 0018  GLU OE2 2.953 C A 0074  GLN NE2
H A 0025  GLU OE1 2.543 C A 0071  ASN ND2
H A 0025  GLU OE2 2.883 C A 0071  ASN ND2
H A 0060  ASP OD2 3.113 C A 0034  GLN NE2
H A 0066  ASP OD1 3.017 H A 0070  GLN NE2

AROMATIC    0.00 8.00     5
C A 0011  LYS 5.453 C A 0013  PHE
C A 0037  PHE 4.793 C A 0054  PHE
C A 0055  ARG 7.527 C A 0037  PHE
C A 0039  LYS 2.767 C A 0038  TRP
C A 0055  ARG 5.722 C A 0038  TRP