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

HYDROPHOBIC 2.00 3.80   563
C A 0000  MET C   2.416 C A 0001  HIS CA 
C A 0000  MET C   3.722 C A 0001  HIS C  
C A 0000  MET C   3.020 C A 0001  HIS CB 
C A 0000  MET C   3.654 C A 0128  SER CB 
C A 0001  HIS C   2.424 C A 0002  LYS CA 
C A 0001  HIS C   3.772 C A 0002  LYS C  
C A 0001  HIS C   3.003 C A 0002  LYS CB 
C A 0002  LYS C   2.465 C A 0003  CYS CA 
C A 0002  LYS C   2.900 C A 0003  CYS C  
C A 0002  LYS C   3.689 C A 0003  CYS CB 
C A 0002  LYS CD  3.581 H A 0005  ILE CD1
C A 0002  LYS CE  3.340 H A 0005  ILE CD1
C A 0002  LYS CE  3.533 H A 0008  GLN CB 
C A 0002  LYS CE  3.658 H A 0008  GLN CD 
C A 0003  CYS C   2.434 C A 0004  ASP CA 
C A 0003  CYS C   3.267 C A 0004  ASP C  
C A 0003  CYS C   3.626 C A 0004  ASP CB 
C A 0004  ASP C   2.497 H A 0005  ILE CA 
C A 0004  ASP C   2.976 H A 0005  ILE C  
C A 0004  ASP C   3.677 H A 0005  ILE CB 
C A 0004  ASP CB  3.602 H A 0007  LEU CD2
H A 0005  ILE C   2.473 H A 0006  THR CA 
H A 0005  ILE C   2.940 H A 0006  THR C  
H A 0005  ILE C   3.725 H A 0006  THR CB 
H A 0006  THR C   2.472 H A 0007  LEU CA 
H A 0006  THR C   2.963 H A 0007  LEU C  
H A 0006  THR C   3.705 H A 0007  LEU CB 
H A 0006  THR CG2 3.602 H A 0010  ILE CD1
H A 0006  THR CG2 3.725 H A 0089  ASN C  
H A 0006  THR CG2 3.558 H A 0089  ASN CB 
H A 0006  THR CG2 3.541 H A 0093  LEU CD1
H A 0007  LEU CA  3.778 H A 0008  GLN CA 
H A 0007  LEU C   2.426 H A 0008  GLN CA 
H A 0007  LEU C   2.881 H A 0008  GLN C  
H A 0007  LEU C   3.699 H A 0008  GLN CB 
H A 0007  LEU C   3.794 H A 0011  ILE CG1
H A 0007  LEU C   3.784 H A 0011  ILE CD1
H A 0007  LEU CD2 3.523 H A 0093  LEU CD2
H A 0008  GLN C   2.452 H A 0009  GLU CA 
H A 0008  GLN C   3.018 H A 0009  GLU C  
H A 0008  GLN C   3.682 H A 0009  GLU CB 
H A 0009  GLU C   2.460 H A 0010  ILE CA 
H A 0009  GLU C   2.890 H A 0010  ILE C  
H A 0009  GLU C   3.675 H A 0010  ILE CB 
H A 0010  ILE CA  3.794 H A 0011  ILE CA 
H A 0010  ILE C   2.458 H A 0011  ILE CA 
H A 0010  ILE C   2.841 H A 0011  ILE C  
H A 0010  ILE C   3.630 H A 0011  ILE CB 
H A 0010  ILE C   3.451 H A 0014  LEU CD1
H A 0010  ILE CG2 3.478 H A 0014  LEU CD1
H A 0010  ILE CG1 3.601 H A 0089  ASN CB 
H A 0010  ILE CD1 3.101 H A 0093  LEU CD1
H A 0010  ILE CG2 3.422 H A 0120  MET CG 
H A 0011  ILE C   2.453 H A 0012  LYS CA 
H A 0011  ILE C   2.942 H A 0012  LYS C  
H A 0011  ILE C   3.712 H A 0012  LYS CB 
H A 0011  ILE C   3.375 H A 0015  ASN CG 
H A 0011  ILE CD1 3.588 H A 0124  TYR CB 
H A 0011  ILE CD1 3.249 H A 0124  TYR CG 
H A 0011  ILE CD1 3.371 H A 0124  TYR CD1
H A 0011  ILE CD1 3.686 H A 0124  TYR CD2
H A 0012  LYS C   2.440 H A 0013  THR CA 
H A 0012  LYS C   3.002 H A 0013  THR C  
H A 0012  LYS C   3.747 H A 0013  THR CB 
H A 0012  LYS C   3.751 H A 0015  ASN CB 
H A 0013  THR C   2.499 H A 0014  LEU CA 
H A 0013  THR C   3.081 H A 0014  LEU C  
H A 0013  THR C   3.492 H A 0017  LEU CD1
H A 0013  THR CG2 3.645 H A 0085  ARG CB 
H A 0013  THR CG2 3.587 H A 0085  ARG CG 
H A 0013  THR CG2 3.539 H A 0086  LEU CB 
H A 0014  LEU CA  3.749 H A 0015  ASN CA 
H A 0014  LEU C   2.453 H A 0015  ASN CA 
H A 0014  LEU C   2.884 H A 0015  ASN C  
H A 0014  LEU C   3.592 H A 0015  ASN CB 
H A 0014  LEU CA  3.514 H A 0017  LEU CD1
H A 0014  LEU CD2 3.695 H A 0116  LEU C  
H A 0014  LEU CD2 3.363 H A 0117  LYS CA 
H A 0015  ASN C   2.449 H A 0016  SER CA 
H A 0015  ASN C   3.085 H A 0016  SER C  
H A 0015  ASN C   3.682 H A 0016  SER CB 
H A 0016  SER C   2.471 H A 0017  LEU CA 
H A 0016  SER C   2.958 H A 0017  LEU C  
H A 0016  SER C   3.696 H A 0017  LEU CB 
H A 0016  SER CB  3.625 H A 0082  PHE CD2
H A 0016  SER CB  3.553 H A 0082  PHE CE2
H A 0017  LEU C   2.437 H A 0018  THR CA 
H A 0017  LEU C   3.125 H A 0018  THR C  
H A 0017  LEU C   3.696 H A 0018  THR CB 
H A 0017  LEU CG  3.337 H A 0082  PHE CB 
H A 0017  LEU CD1 3.633 H A 0082  PHE CB 
H A 0017  LEU CD2 3.233 H A 0082  PHE CB 
H A 0017  LEU CD2 3.686 H A 0083  LEU CG 
H A 0017  LEU CD2 3.432 H A 0083  LEU CD2
H A 0017  LEU CB  3.612 H A 0113  LEU CD1
H A 0018  THR C   2.477 H A 0019  GLU CA 
H A 0018  THR C   2.883 H A 0019  GLU C  
H A 0018  THR C   3.708 H A 0019  GLU CB 
H A 0018  THR CG2 3.149 H A 0113  LEU CB 
H A 0019  GLU C   2.454 C A 0020  GLN CA 
H A 0019  GLU C   3.461 C A 0020  GLN C  
H A 0019  GLU C   3.538 C A 0020  GLN CB 
H A 0019  GLU C   3.586 C A 0020  GLN CG 
C A 0020  GLN C   2.444 C A 0021  LYS CA 
C A 0020  GLN C   3.236 C A 0021  LYS C  
C A 0020  GLN C   3.681 C A 0021  LYS CB 
C A 0021  LYS C   2.450 C A 0022  THR CA 
C A 0021  LYS C   3.574 C A 0022  THR C  
C A 0021  LYS C   3.402 C A 0022  THR CB 
C A 0021  LYS C   3.282 C A 0022  THR CG2
C A 0022  THR C   2.446 C A 0023  LEU CA 
C A 0022  THR C   3.303 C A 0023  LEU C  
C A 0022  THR C   3.592 C A 0023  LEU CB 
C A 0022  THR C   3.760 C A 0023  LEU CG 
C A 0022  THR CG2 3.554 H A 0075  ARG CG 
C A 0022  THR CG2 3.605 H A 0075  ARG CD 
C A 0023  LEU C   2.459 C A 0024  CYS CA 
C A 0023  LEU C   3.346 C A 0024  CYS C  
C A 0023  LEU C   3.573 C A 0024  CYS CB 
C A 0023  LEU CD1 3.659 H A 0072  GLN CD 
C A 0024  CYS C   2.421 C A 0025  THR CA 
C A 0024  CYS C   3.081 C A 0025  THR C  
C A 0024  CYS C   3.762 C A 0025  THR CB 
C A 0024  CYS CB  3.574 H A 0076  HIS CD2
C A 0025  THR C   2.467 C A 0026  GLU CA 
C A 0025  THR C   3.455 C A 0026  GLU C  
C A 0025  THR C   3.577 C A 0026  GLU CB 
C A 0025  THR C   3.686 C A 0026  GLU CD 
C A 0025  THR CA  3.439 C A 0109  LEU CB 
C A 0025  THR C   3.518 C A 0109  LEU CB 
C A 0025  THR CG2 3.523 C A 0109  LEU CB 
C A 0025  THR CG2 3.416 C A 0109  LEU CG 
C A 0025  THR CG2 3.368 C A 0109  LEU CD2
C A 0025  THR CG2 3.790 H A 0110  GLU CA 
C A 0026  GLU C   2.461 C A 0027  LEU CA 
C A 0026  GLU C   3.222 C A 0027  LEU C  
C A 0026  GLU C   3.676 C A 0027  LEU CB 
C A 0027  LEU CA  3.734 C A 0028  THR CA 
C A 0027  LEU C   2.453 C A 0028  THR CA 
C A 0027  LEU C   2.955 C A 0028  THR C  
C A 0027  LEU C   3.647 C A 0028  THR CB 
C A 0028  THR CA  3.782 E A 0029  VAL CA 
C A 0028  THR C   2.466 E A 0029  VAL CA 
C A 0028  THR C   3.473 E A 0029  VAL C  
C A 0028  THR C   3.531 E A 0029  VAL CB 
C A 0028  THR C   3.468 E A 0029  VAL CG1
C A 0028  THR CG2 3.707 E A 0108  THR CG2
E A 0029  VAL C   2.431 E A 0030  THR CA 
E A 0029  VAL C   3.133 E A 0030  THR C  
E A 0029  VAL C   3.676 E A 0030  THR CB 
E A 0029  VAL CG1 3.233 H A 0055  PHE CD2
E A 0029  VAL CG1 3.222 H A 0055  PHE CE2
E A 0030  THR C   2.459 E A 0031  ASP CA 
E A 0030  THR C   3.256 E A 0031  ASP C  
E A 0030  THR C   3.645 E A 0031  ASP CB 
E A 0030  THR CG2 3.648 C A 0032  ILE CG2
E A 0030  THR CG2 3.565 C A 0103  GLU CA 
E A 0031  ASP C   2.482 C A 0032  ILE CA 
E A 0031  ASP C   3.006 C A 0032  ILE C  
E A 0031  ASP C   3.698 C A 0032  ILE CB 
E A 0031  ASP CB  3.717 E A 0106  GLN C  
E A 0031  ASP CB  3.703 E A 0107  SER CB 
C A 0032  ILE C   2.442 C A 0033  PHE CA 
C A 0032  ILE C   2.953 C A 0033  PHE C  
C A 0032  ILE C   3.728 C A 0033  PHE CB 
C A 0032  ILE CD1 3.552 C A 0033  PHE CD1
C A 0032  ILE CD1 3.684 C A 0033  PHE CE1
C A 0032  ILE CD1 3.378 H A 0044  THR CG2
C A 0032  ILE CG1 3.797 H A 0112  PHE CE1
C A 0033  PHE C   2.444 C A 0034  ALA CA 
C A 0033  PHE C   3.317 C A 0034  ALA C  
C A 0033  PHE C   3.622 C A 0034  ALA CB 
C A 0033  PHE CE2 3.392 H A 0112  PHE CD1
C A 0033  PHE CE2 3.535 H A 0112  PHE CE1
C A 0033  PHE CZ  3.799 H A 0112  PHE CE1
C A 0033  PHE CD2 3.501 H A 0115  ARG CD 
C A 0033  PHE CE2 3.712 H A 0115  ARG CD 
C A 0034  ALA C   2.458 C A 0035  ALA CA 
C A 0034  ALA C   3.679 C A 0035  ALA C  
C A 0034  ALA C   3.274 C A 0035  ALA CB 
C A 0034  ALA CA  3.665 C A 0037  LYS CD 
C A 0034  ALA C   3.677 C A 0037  LYS CD 
C A 0034  ALA C   3.445 C A 0037  LYS CE 
C A 0035  ALA CA  3.782 C A 0036  SER CA 
C A 0035  ALA C   2.424 C A 0036  SER CA 
C A 0035  ALA C   3.150 C A 0036  SER C  
C A 0035  ALA C   3.627 C A 0036  SER CB 
C A 0035  ALA CB  3.296 C A 0104  ALA CB 
C A 0036  SER C   2.477 C A 0037  LYS CA 
C A 0036  SER C   3.100 C A 0037  LYS C  
C A 0036  SER C   3.740 C A 0037  LYS CB 
C A 0036  SER CA  3.611 C A 0039  THR CG2
C A 0036  SER C   3.664 C A 0039  THR CG2
C A 0036  SER CB  3.598 H A 0044  THR CA 
C A 0036  SER CB  3.601 H A 0047  ARG CZ 
C A 0037  LYS CA  3.798 C A 0038  ASN CA 
C A 0037  LYS C   2.442 C A 0038  ASN CA 
C A 0037  LYS C   3.350 C A 0038  ASN C  
C A 0037  LYS C   3.591 C A 0038  ASN CB 
C A 0037  LYS C   3.724 C A 0038  ASN CG 
C A 0038  ASN C   2.430 C A 0039  THR CA 
C A 0038  ASN C   3.552 C A 0039  THR C  
C A 0038  ASN C   3.393 C A 0039  THR CB 
C A 0038  ASN C   3.344 C A 0039  THR CG2
C A 0039  THR C   2.467 C A 0040  THR CA 
C A 0039  THR C   3.389 C A 0040  THR C  
C A 0039  THR C   3.605 C A 0040  THR CB 
C A 0039  THR C   3.795 C A 0040  THR CG2
C A 0039  THR CB  3.304 H A 0043  GLU CD 
C A 0040  THR C   2.436 H A 0041  GLU CA 
C A 0040  THR C   2.883 H A 0041  GLU C  
C A 0040  THR C   3.736 H A 0041  GLU CB 
H A 0041  GLU C   2.468 H A 0042  LYS CA 
H A 0041  GLU C   2.917 H A 0042  LYS C  
H A 0041  GLU C   3.697 H A 0042  LYS CB 
H A 0041  GLU C   3.508 H A 0045  PHE CD2
H A 0042  LYS C   2.474 H A 0043  GLU CA 
H A 0042  LYS C   3.208 H A 0043  GLU C  
H A 0042  LYS C   3.673 H A 0043  GLU CB 
H A 0042  LYS C   3.690 H A 0045  PHE CB 
H A 0042  LYS C   3.477 C A 0096  LEU CD2
H A 0043  GLU CA  3.791 H A 0044  THR CA 
H A 0043  GLU C   2.461 H A 0044  THR CA 
H A 0043  GLU C   2.759 H A 0044  THR C  
H A 0043  GLU C   3.705 H A 0044  THR CB 
H A 0043  GLU CA  3.712 H A 0046  CYS CB 
H A 0043  GLU CA  3.795 C A 0096  LEU CD2
H A 0044  THR CA  3.757 H A 0045  PHE CA 
H A 0044  THR C   2.479 H A 0045  PHE CA 
H A 0044  THR C   3.191 H A 0045  PHE C  
H A 0044  THR C   3.608 H A 0045  PHE CB 
H A 0045  PHE C   2.447 H A 0046  CYS CA 
H A 0045  PHE C   3.000 H A 0046  CYS C  
H A 0045  PHE C   3.697 H A 0046  CYS CB 
H A 0045  PHE CA  3.394 H A 0048  ALA CB 
H A 0045  PHE C   3.573 H A 0048  ALA CB 
H A 0045  PHE CB  3.788 H A 0094  ALA CA 
H A 0045  PHE CB  3.665 H A 0094  ALA CB 
H A 0045  PHE CE1 3.790 H A 0116  LEU CD1
H A 0045  PHE CE1 3.601 H A 0120  MET CE 
H A 0045  PHE CZ  3.175 H A 0120  MET CE 
H A 0046  CYS C   2.441 H A 0047  ARG CA 
H A 0046  CYS C   3.026 H A 0047  ARG C  
H A 0046  CYS C   3.672 H A 0047  ARG CB 
H A 0046  CYS CA  3.401 C A 0096  LEU CD1
H A 0046  CYS CB  3.270 C A 0096  LEU CD1
H A 0046  CYS CB  3.325 C A 0096  LEU CD2
H A 0047  ARG C   2.466 H A 0048  ALA CA 
H A 0047  ARG C   2.911 H A 0048  ALA C  
H A 0047  ARG C   3.646 H A 0048  ALA CB 
H A 0048  ALA C   2.466 H A 0049  ALA CA 
H A 0048  ALA C   2.869 H A 0049  ALA C  
H A 0048  ALA C   3.700 H A 0049  ALA CB 
H A 0049  ALA C   2.471 H A 0050  THR CA 
H A 0049  ALA C   2.900 H A 0050  THR C  
H A 0049  ALA C   3.693 H A 0050  THR CB 
H A 0049  ALA CA  3.684 H A 0090  LEU CD2
H A 0049  ALA CB  3.596 H A 0090  LEU CD2
H A 0050  THR C   2.484 H A 0051  VAL CA 
H A 0050  THR C   3.023 H A 0051  VAL C  
H A 0050  THR C   3.747 H A 0051  VAL CB 
H A 0051  VAL C   2.465 H A 0052  LEU CA 
H A 0051  VAL C   3.020 H A 0052  LEU C  
H A 0051  VAL C   3.689 H A 0052  LEU CB 
H A 0051  VAL CG2 3.597 C A 0101  VAL CG2
H A 0052  LEU C   2.468 H A 0053  ARG CA 
H A 0052  LEU C   2.853 H A 0053  ARG C  
H A 0052  LEU C   3.699 H A 0053  ARG CB 
H A 0052  LEU CD1 3.632 H A 0056  TYR CD2
H A 0052  LEU CD1 3.658 H A 0083  LEU C  
H A 0052  LEU CD1 3.728 H A 0083  LEU CB 
H A 0052  LEU CD1 3.757 H A 0087  ASP CB 
H A 0053  ARG C   2.447 H A 0054  GLN CA 
H A 0053  ARG C   2.894 H A 0054  GLN C  
H A 0053  ARG C   3.731 H A 0054  GLN CB 
H A 0053  ARG CA  3.705 H A 0056  TYR CD2
H A 0053  ARG CA  3.433 H A 0056  TYR CE2
H A 0054  GLN C   2.458 H A 0055  PHE CA 
H A 0054  GLN C   2.932 H A 0055  PHE C  
H A 0054  GLN C   3.743 H A 0055  PHE CB 
H A 0055  PHE C   2.405 H A 0056  TYR CA 
H A 0055  PHE C   3.048 H A 0056  TYR C  
H A 0055  PHE C   3.750 H A 0056  TYR CB 
H A 0055  PHE CD1 3.554 H A 0059  HIS CD2
H A 0055  PHE CE1 3.571 H A 0059  HIS CD2
H A 0055  PHE CD2 3.695 C A 0109  LEU CD1
H A 0055  PHE CE2 3.637 C A 0109  LEU CB 
H A 0055  PHE CE2 3.716 C A 0109  LEU CG 
H A 0055  PHE CE2 3.457 C A 0109  LEU CD1
H A 0055  PHE CE2 3.526 C A 0109  LEU CD2
H A 0055  PHE CZ  3.429 C A 0109  LEU CD2
H A 0056  TYR C   2.466 H A 0057  SER CA 
H A 0056  TYR C   3.122 H A 0057  SER C  
H A 0056  TYR C   3.696 H A 0057  SER CB 
H A 0056  TYR CD1 3.419 H A 0057  SER CA 
H A 0056  TYR CB  3.607 H A 0083  LEU CB 
H A 0056  TYR CD2 3.601 H A 0084  LYS CA 
H A 0056  TYR CE1 3.764 H A 0084  LYS CB 
H A 0056  TYR CE1 3.731 H A 0084  LYS CG 
H A 0056  TYR CE1 3.617 H A 0084  LYS CD 
H A 0056  TYR CE2 3.580 H A 0084  LYS CA 
H A 0056  TYR CE2 3.782 H A 0084  LYS CB 
H A 0056  TYR CZ  3.721 H A 0084  LYS CB 
H A 0056  TYR CZ  3.473 H A 0084  LYS CG 
H A 0056  TYR CZ  3.774 H A 0084  LYS CD 
H A 0057  SER C   2.462 H A 0058  HIS CA 
H A 0057  SER C   3.288 H A 0058  HIS C  
H A 0057  SER C   3.647 H A 0058  HIS CB 
H A 0058  HIS C   2.424 H A 0059  HIS CA 
H A 0058  HIS C   3.294 H A 0059  HIS C  
H A 0058  HIS C   3.643 H A 0059  HIS CB 
H A 0059  HIS C   2.459 C A 0060  GLU CA 
H A 0059  HIS C   2.936 C A 0060  GLU C  
H A 0059  HIS C   3.742 C A 0060  GLU CB 
H A 0059  HIS CA  3.671 C A 0062  ASP CB 
H A 0059  HIS C   3.729 C A 0062  ASP CB 
C A 0060  GLU CA  3.776 C A 0061  LYS CA 
C A 0060  GLU C   2.438 C A 0061  LYS CA 
C A 0060  GLU C   3.490 C A 0061  LYS C  
C A 0060  GLU C   3.475 C A 0061  LYS CB 
C A 0060  GLU C   3.574 C A 0061  LYS CG 
C A 0061  LYS C   2.482 C A 0062  ASP CA 
C A 0061  LYS C   3.266 C A 0062  ASP C  
C A 0061  LYS C   3.663 C A 0062  ASP CB 
C A 0061  LYS CA  3.605 C A 0063  THR CG2
C A 0061  LYS C   3.528 C A 0063  THR CG2
C A 0062  ASP C   2.515 C A 0063  THR CA 
C A 0062  ASP C   3.030 C A 0063  THR C  
C A 0062  ASP C   3.448 C A 0063  THR CB 
C A 0063  THR C   2.468 C A 0064  ARG CA 
C A 0063  THR C   3.491 C A 0064  ARG C  
C A 0063  THR C   3.487 C A 0064  ARG CB 
C A 0063  THR C   3.747 C A 0064  ARG CG 
C A 0063  THR CA  3.365 C A 0066  LEU CG 
C A 0063  THR CA  3.559 C A 0066  LEU CD1
C A 0063  THR CA  3.475 C A 0066  LEU CD2
C A 0063  THR CG2 3.790 C A 0066  LEU CD1
C A 0064  ARG C   2.448 C A 0065  CYS CA 
C A 0064  ARG C   3.186 C A 0065  CYS C  
C A 0064  ARG C   3.694 C A 0065  CYS CB 
C A 0065  CYS C   2.424 C A 0066  LEU CA 
C A 0065  CYS C   3.250 C A 0066  LEU C  
C A 0065  CYS C   3.577 C A 0066  LEU CB 
C A 0066  LEU C   2.465 C A 0067  GLY CA 
C A 0066  LEU C   3.505 C A 0067  GLY C  
C A 0066  LEU C   3.713 H A 0073  PHE CA 
C A 0066  LEU CB  3.577 H A 0076  HIS CB 
C A 0066  LEU CB  3.585 H A 0076  HIS CG 
C A 0066  LEU CD2 3.393 H A 0076  HIS CE1
C A 0067  GLY CA  3.744 C A 0068  ALA CA 
C A 0067  GLY C   2.438 C A 0068  ALA CA 
C A 0067  GLY C   3.318 C A 0068  ALA C  
C A 0067  GLY C   3.563 C A 0068  ALA CB 
C A 0068  ALA C   2.443 C A 0069  THR CA 
C A 0068  ALA C   3.712 C A 0069  THR C  
C A 0068  ALA C   3.131 C A 0069  THR CB 
C A 0068  ALA C   3.690 C A 0069  THR CG2
C A 0068  ALA CB  3.388 H A 0072  GLN CB 
C A 0068  ALA CB  3.396 H A 0072  GLN CG 
C A 0069  THR C   2.465 C A 0070  ALA CA 
C A 0069  THR C   3.691 C A 0070  ALA C  
C A 0069  THR C   3.060 C A 0070  ALA CB 
C A 0070  ALA C   2.437 H A 0071  GLN CA 
C A 0070  ALA C   2.961 H A 0071  GLN C  
C A 0070  ALA C   3.725 H A 0071  GLN CB 
H A 0071  GLN C   2.447 H A 0072  GLN CA 
H A 0071  GLN C   2.922 H A 0072  GLN C  
H A 0071  GLN C   3.687 H A 0072  GLN CB 
H A 0072  GLN C   2.464 H A 0073  PHE CA 
H A 0072  GLN C   2.858 H A 0073  PHE C  
H A 0072  GLN C   3.730 H A 0073  PHE CB 
H A 0072  GLN CD  3.481 H A 0075  ARG CZ 
H A 0073  PHE CA  3.797 H A 0074  HIS CA 
H A 0073  PHE C   2.444 H A 0074  HIS CA 
H A 0073  PHE C   3.027 H A 0074  HIS C  
H A 0073  PHE C   3.698 H A 0074  HIS CB 
H A 0073  PHE CE1 3.712 H A 0077  LYS CE 
H A 0074  HIS C   2.433 H A 0075  ARG CA 
H A 0074  HIS C   3.070 H A 0075  ARG C  
H A 0074  HIS C   3.698 H A 0075  ARG CB 
H A 0075  ARG C   2.448 H A 0076  HIS CA 
H A 0075  ARG C   2.940 H A 0076  HIS C  
H A 0075  ARG C   3.719 H A 0076  HIS CB 
H A 0076  HIS C   2.441 H A 0077  LYS CA 
H A 0076  HIS C   2.884 H A 0077  LYS C  
H A 0076  HIS C   3.711 H A 0077  LYS CB 
H A 0076  HIS CE1 3.361 H A 0080  ILE CG1
H A 0076  HIS CE1 3.532 H A 0080  ILE CD1
H A 0077  LYS C   2.443 H A 0078  GLN CA 
H A 0077  LYS C   2.923 H A 0078  GLN C  
H A 0077  LYS C   3.745 H A 0078  GLN CB 
H A 0078  GLN C   2.437 H A 0079  LEU CA 
H A 0078  GLN C   2.890 H A 0079  LEU C  
H A 0078  GLN C   3.666 H A 0079  LEU CB 
H A 0079  LEU C   2.460 H A 0080  ILE CA 
H A 0079  LEU C   2.903 H A 0080  ILE C  
H A 0079  LEU C   3.711 H A 0080  ILE CB 
H A 0080  ILE C   2.448 H A 0081  ARG CA 
H A 0080  ILE C   2.900 H A 0081  ARG C  
H A 0080  ILE C   3.764 H A 0081  ARG CB 
H A 0081  ARG C   2.448 H A 0082  PHE CA 
H A 0081  ARG C   2.994 H A 0082  PHE C  
H A 0081  ARG C   3.636 H A 0082  PHE CB 
H A 0081  ARG C   3.767 H A 0082  PHE CD1
H A 0082  PHE C   2.450 H A 0083  LEU CA 
H A 0082  PHE C   2.897 H A 0083  LEU C  
H A 0082  PHE C   3.749 H A 0083  LEU CB 
H A 0083  LEU C   2.437 H A 0084  LYS CA 
H A 0083  LEU C   2.971 H A 0084  LYS C  
H A 0083  LEU C   3.711 H A 0084  LYS CB 
H A 0084  LYS C   2.477 H A 0085  ARG CA 
H A 0084  LYS C   2.964 H A 0085  ARG C  
H A 0084  LYS C   3.683 H A 0085  ARG CB 
H A 0085  ARG CA  3.795 H A 0086  LEU CA 
H A 0085  ARG C   2.430 H A 0086  LEU CA 
H A 0085  ARG C   3.003 H A 0086  LEU C  
H A 0085  ARG C   3.677 H A 0086  LEU CB 
H A 0086  LEU C   2.489 H A 0087  ASP CA 
H A 0086  LEU C   2.965 H A 0087  ASP C  
H A 0086  LEU C   3.691 H A 0087  ASP CB 
H A 0086  LEU CD1 3.794 H A 0116  LEU CD2
H A 0087  ASP C   2.477 H A 0088  ARG CA 
H A 0087  ASP C   2.919 H A 0088  ARG C  
H A 0087  ASP C   3.725 H A 0088  ARG CB 
H A 0087  ASP C   3.737 H A 0090  LEU CB 
H A 0088  ARG C   2.454 H A 0089  ASN CA 
H A 0088  ARG C   3.019 H A 0089  ASN C  
H A 0088  ARG C   3.691 H A 0089  ASN CB 
H A 0089  ASN C   2.495 H A 0090  LEU CA 
H A 0089  ASN C   2.916 H A 0090  LEU C  
H A 0089  ASN C   3.698 H A 0090  LEU CB 
H A 0090  LEU C   2.482 H A 0091  TRP CA 
H A 0090  LEU C   2.921 H A 0091  TRP C  
H A 0090  LEU C   3.674 H A 0091  TRP CB 
H A 0090  LEU CA  3.486 H A 0093  LEU CD1
H A 0090  LEU C   3.634 H A 0093  LEU CD1
H A 0091  TRP C   2.463 H A 0092  GLY CA 
H A 0091  TRP C   2.950 H A 0092  GLY C  
H A 0092  GLY C   2.461 H A 0093  LEU CA 
H A 0092  GLY C   2.968 H A 0093  LEU C  
H A 0092  GLY C   3.765 H A 0093  LEU CB 
H A 0093  LEU C   2.477 H A 0094  ALA CA 
H A 0093  LEU C   2.884 H A 0094  ALA C  
H A 0093  LEU C   3.696 H A 0094  ALA CB 
H A 0093  LEU CD2 3.593 H A 0120  MET CE 
H A 0094  ALA C   2.428 C A 0095  GLY CA 
H A 0094  ALA C   3.365 C A 0095  GLY C  
H A 0094  ALA CB  3.509 C A 0096  LEU CD1
C A 0095  GLY C   2.443 C A 0096  LEU CA 
C A 0095  GLY C   3.304 C A 0096  LEU C  
C A 0095  GLY C   3.626 C A 0096  LEU CB 
C A 0096  LEU C   2.428 C A 0097  ASN CA 
C A 0096  LEU C   3.678 C A 0097  ASN C  
C A 0096  LEU C   3.219 C A 0097  ASN CB 
C A 0096  LEU C   3.789 C A 0097  ASN CG 
C A 0097  ASN C   2.444 C A 0098  SER CA 
C A 0097  ASN C   3.677 C A 0098  SER C  
C A 0097  ASN C   3.126 C A 0098  SER CB 
C A 0098  SER C   2.443 C A 0099  CYS CA 
C A 0098  SER C   3.648 C A 0099  CYS C  
C A 0098  SER C   3.276 C A 0099  CYS CB 
C A 0099  CYS CA  2.893 C A 0100  PRO CD 
C A 0099  CYS C   2.441 C A 0100  PRO CA 
C A 0099  CYS C   2.976 C A 0100  PRO C  
C A 0099  CYS C   3.666 C A 0100  PRO CB 
C A 0099  CYS C   3.686 C A 0100  PRO CG 
C A 0099  CYS C   2.493 C A 0100  PRO CD 
C A 0099  CYS CB  3.434 C A 0100  PRO CD 
C A 0100  PRO C   2.429 C A 0101  VAL CA 
C A 0100  PRO C   3.462 C A 0101  VAL C  
C A 0100  PRO C   3.482 C A 0101  VAL CB 
C A 0101  VAL C   2.453 C A 0102  LYS CA 
C A 0101  VAL C   3.510 C A 0102  LYS C  
C A 0101  VAL C   3.471 C A 0102  LYS CB 
C A 0101  VAL C   3.523 C A 0102  LYS CG 
C A 0102  LYS C   2.469 C A 0103  GLU CA 
C A 0102  LYS C   2.906 C A 0103  GLU C  
C A 0102  LYS C   3.705 C A 0103  GLU CB 
C A 0103  GLU C   2.443 C A 0104  ALA CA 
C A 0103  GLU C   3.615 C A 0104  ALA C  
C A 0103  GLU C   3.221 C A 0104  ALA CB 
C A 0104  ALA C   2.481 C A 0105  ASN CA 
C A 0104  ALA C   3.163 C A 0105  ASN C  
C A 0104  ALA C   2.960 C A 0105  ASN CB 
C A 0104  ALA C   3.203 C A 0105  ASN CG 
C A 0105  ASN C   2.416 E A 0106  GLN CA 
C A 0105  ASN C   3.502 E A 0106  GLN C  
C A 0105  ASN C   3.484 E A 0106  GLN CB 
C A 0105  ASN C   3.172 E A 0106  GLN CD 
E A 0106  GLN CA  3.762 E A 0107  SER CA 
E A 0106  GLN C   2.466 E A 0107  SER CA 
E A 0106  GLN C   3.551 E A 0107  SER C  
E A 0106  GLN C   3.462 E A 0107  SER CB 
E A 0107  SER C   2.455 E A 0108  THR CA 
E A 0107  SER C   3.107 E A 0108  THR C  
E A 0107  SER C   3.704 E A 0108  THR CB 
E A 0108  THR C   2.516 C A 0109  LEU CA 
E A 0108  THR C   2.930 C A 0109  LEU C  
E A 0108  THR C   3.582 C A 0109  LEU CB 
C A 0109  LEU C   2.472 H A 0110  GLU CA 
C A 0109  LEU C   2.882 H A 0110  GLU C  
C A 0109  LEU C   3.700 H A 0110  GLU CB 
C A 0109  LEU CG  3.791 H A 0113  LEU CD1
H A 0110  GLU C   2.476 H A 0111  ASN CA 
H A 0110  GLU C   3.035 H A 0111  ASN C  
H A 0110  GLU C   3.705 H A 0111  ASN CB 
H A 0111  ASN C   2.473 H A 0112  PHE CA 
H A 0111  ASN C   2.878 H A 0112  PHE C  
H A 0111  ASN C   3.719 H A 0112  PHE CB 
H A 0112  PHE C   2.457 H A 0113  LEU CA 
H A 0112  PHE C   2.953 H A 0113  LEU C  
H A 0112  PHE C   3.719 H A 0113  LEU CB 
H A 0113  LEU C   2.479 H A 0114  GLU CA 
H A 0113  LEU C   2.922 H A 0114  GLU C  
H A 0113  LEU C   3.730 H A 0114  GLU CB 
H A 0114  GLU C   2.445 H A 0115  ARG CA 
H A 0114  GLU C   2.987 H A 0115  ARG C  
H A 0114  GLU C   3.751 H A 0115  ARG CB 
H A 0115  ARG C   2.466 H A 0116  LEU CA 
H A 0115  ARG C   2.923 H A 0116  LEU C  
H A 0115  ARG C   3.704 H A 0116  LEU CB 
H A 0116  LEU C   2.470 H A 0117  LYS CA 
H A 0116  LEU C   2.962 H A 0117  LYS C  
H A 0116  LEU C   3.732 H A 0117  LYS CB 
H A 0117  LYS C   2.467 H A 0118  THR CA 
H A 0117  LYS C   2.889 H A 0118  THR C  
H A 0117  LYS C   3.684 H A 0118  THR CB 
H A 0118  THR C   2.462 H A 0119  ILE CA 
H A 0118  THR C   2.912 H A 0119  ILE C  
H A 0118  THR C   3.692 H A 0119  ILE CB 
H A 0119  ILE C   2.458 H A 0120  MET CA 
H A 0119  ILE C   2.881 H A 0120  MET C  
H A 0119  ILE C   3.683 H A 0120  MET CB 
H A 0120  MET C   2.463 H A 0121  ARG CA 
H A 0120  MET C   3.036 H A 0121  ARG C  
H A 0120  MET C   3.713 H A 0121  ARG CB 
H A 0121  ARG C   2.493 H A 0122  GLU CA 
H A 0121  ARG C   2.914 H A 0122  GLU C  
H A 0121  ARG C   3.714 H A 0122  GLU CB 
H A 0121  ARG CA  3.680 H A 0124  TYR CB 
H A 0121  ARG C   3.733 H A 0124  TYR CB 
H A 0122  GLU C   2.452 H A 0123  LYS CA 
H A 0122  GLU C   3.119 H A 0123  LYS C  
H A 0122  GLU C   3.714 H A 0123  LYS CB 
H A 0123  LYS C   2.485 H A 0124  TYR CA 
H A 0123  LYS C   2.963 H A 0124  TYR C  
H A 0123  LYS C   3.692 H A 0124  TYR CB 
H A 0124  TYR C   2.465 H A 0125  SER CA 
H A 0124  TYR C   3.381 H A 0125  SER C  
H A 0124  TYR C   3.637 H A 0125  SER CB 
H A 0125  SER C   2.449 H A 0126  LYS CA 
H A 0125  SER C   3.592 H A 0126  LYS C  
H A 0125  SER C   3.360 H A 0126  LYS CB 
H A 0126  LYS C   2.455 H A 0127  CYS CA 
H A 0126  LYS C   2.998 H A 0127  CYS C  
H A 0126  LYS C   3.728 H A 0127  CYS CB 
H A 0127  CYS CA  3.792 C A 0128  SER CA 
H A 0127  CYS C   2.445 C A 0128  SER CA 
H A 0127  CYS C   3.149 C A 0128  SER C  
H A 0127  CYS C   3.681 C A 0128  SER CB 
C A 0128  SER C   2.459 C A 0129  SER CA 
C A 0128  SER C   3.589 C A 0129  SER C  
C A 0128  SER C   3.399 C A 0129  SER CB 

CHARGE_ATTR 2.00 12.00   137
C A 0004  ASP OD1 9.450 C A 0002  LYS NZ 
C A 0004  ASP OD2 11.12 C A 0002  LYS NZ 
C A 0004  ASP OD2 11.34 H A 0042  LYS NZ 
C A 0004  ASP OD1 10.41 H A 0123  LYS NZ 
C A 0004  ASP OD2 9.749 H A 0123  LYS NZ 
H A 0009  GLU OE1 7.341 C A 0002  LYS NZ 
H A 0009  GLU OE2 9.289 C A 0002  LYS NZ 
H A 0009  GLU OE1 5.613 H A 0012  LYS NZ 
H A 0009  GLU OE2 6.776 H A 0012  LYS NZ 
H A 0009  GLU OE2 11.64 H A 0084  LYS NZ 
H A 0009  GLU OE1 5.756 H A 0085  ARG NH1
H A 0009  GLU OE1 4.528 H A 0085  ARG NH2
H A 0009  GLU OE2 4.471 H A 0085  ARG NH1
H A 0009  GLU OE2 3.480 H A 0085  ARG NH2
H A 0009  GLU OE1 11.84 H A 0088  ARG NH1
H A 0009  GLU OE1 9.958 H A 0088  ARG NH2
H A 0009  GLU OE2 9.956 H A 0088  ARG NH1
H A 0009  GLU OE2 8.107 H A 0088  ARG NH2
H A 0019  GLU OE1 10.95 H A 0012  LYS NZ 
H A 0019  GLU OE1 6.470 H A 0117  LYS NZ 
H A 0019  GLU OE2 7.228 H A 0117  LYS NZ 
H A 0019  GLU OE1 10.30 H A 0121  ARG NH1
H A 0019  GLU OE1 8.750 H A 0121  ARG NH2
H A 0019  GLU OE2 11.03 H A 0121  ARG NH1
H A 0019  GLU OE2 9.239 H A 0121  ARG NH2
C A 0026  GLU OE1 2.861 C A 0021  LYS NZ 
C A 0026  GLU OE2 2.824 C A 0021  LYS NZ 
C A 0026  GLU OE1 11.58 H A 0059  HIS NE2
C A 0026  GLU OE1 10.97 H A 0075  ARG NH1
C A 0026  GLU OE2 10.15 H A 0075  ARG NH1
C A 0026  GLU OE2 11.32 H A 0075  ARG NH2
C A 0026  GLU OE1 10.90 H A 0076  HIS NE2
C A 0026  GLU OE2 11.70 H A 0076  HIS NE2
E A 0031  ASP OD1 8.895 C A 0037  LYS NZ 
E A 0031  ASP OD2 10.17 C A 0037  LYS NZ 
E A 0031  ASP OD1 10.92 H A 0047  ARG NH2
E A 0031  ASP OD1 4.764 H A 0115  ARG NH1
E A 0031  ASP OD1 5.724 H A 0115  ARG NH2
E A 0031  ASP OD2 4.959 H A 0115  ARG NH1
E A 0031  ASP OD2 4.992 H A 0115  ARG NH2
H A 0041  GLU OE1 7.662 H A 0042  LYS NZ 
H A 0041  GLU OE2 9.175 H A 0042  LYS NZ 
H A 0041  GLU OE2 11.12 H A 0047  ARG NH1
H A 0041  GLU OE2 10.71 H A 0047  ARG NH2
H A 0041  GLU OE1 4.567 H A 0123  LYS NZ 
H A 0041  GLU OE2 5.781 H A 0123  LYS NZ 
H A 0041  GLU OE1 11.76 H A 0126  LYS NZ 
H A 0043  GLU OE1 9.404 H A 0042  LYS NZ 
H A 0043  GLU OE2 7.570 H A 0042  LYS NZ 
H A 0043  GLU OE1 4.169 H A 0047  ARG NH1
H A 0043  GLU OE1 5.492 H A 0047  ARG NH2
H A 0043  GLU OE2 5.940 H A 0047  ARG NH1
H A 0043  GLU OE2 6.933 H A 0047  ARG NH2
H A 0043  GLU OE1 10.78 C A 0102  LYS NZ 
C A 0060  GLU OE1 9.169 H A 0058  HIS ND1
C A 0060  GLU OE1 10.42 H A 0058  HIS NE2
C A 0060  GLU OE2 10.27 H A 0058  HIS ND1
C A 0060  GLU OE2 11.75 H A 0058  HIS NE2
C A 0060  GLU OE1 10.02 H A 0059  HIS ND1
C A 0060  GLU OE1 11.31 H A 0059  HIS NE2
C A 0060  GLU OE2 10.35 H A 0059  HIS ND1
C A 0060  GLU OE2 11.46 H A 0059  HIS NE2
C A 0060  GLU OE1 8.039 C A 0061  LYS NZ 
C A 0060  GLU OE2 9.752 C A 0061  LYS NZ 
C A 0060  GLU OE1 9.578 H A 0076  HIS ND1
C A 0060  GLU OE1 9.536 H A 0076  HIS NE2
C A 0060  GLU OE2 8.749 H A 0076  HIS ND1
C A 0060  GLU OE2 8.753 H A 0076  HIS NE2
C A 0060  GLU OE1 10.84 H A 0077  LYS NZ 
C A 0060  GLU OE2 10.13 H A 0077  LYS NZ 
C A 0060  GLU OE1 11.65 H A 0081  ARG NH2
C A 0060  GLU OE2 11.11 H A 0081  ARG NH1
C A 0060  GLU OE2 10.02 H A 0081  ARG NH2
C A 0060  GLU OE1 6.664 H A 0084  LYS NZ 
C A 0060  GLU OE2 4.724 H A 0084  LYS NZ 
C A 0060  GLU OE2 11.29 H A 0088  ARG NH1
C A 0062  ASP OD1 8.000 H A 0058  HIS ND1
C A 0062  ASP OD1 9.772 H A 0058  HIS NE2
C A 0062  ASP OD2 6.185 H A 0058  HIS ND1
C A 0062  ASP OD2 7.860 H A 0058  HIS NE2
C A 0062  ASP OD1 4.604 H A 0059  HIS ND1
C A 0062  ASP OD1 6.215 H A 0059  HIS NE2
C A 0062  ASP OD2 3.029 H A 0059  HIS ND1
C A 0062  ASP OD2 4.596 H A 0059  HIS NE2
C A 0062  ASP OD1 3.656 C A 0064  ARG NH1
C A 0062  ASP OD1 5.109 C A 0064  ARG NH2
C A 0062  ASP OD2 2.976 C A 0064  ARG NH1
C A 0062  ASP OD2 5.071 C A 0064  ARG NH2
C A 0062  ASP OD1 6.535 H A 0076  HIS ND1
C A 0062  ASP OD1 5.812 H A 0076  HIS NE2
C A 0062  ASP OD2 7.918 H A 0076  HIS ND1
C A 0062  ASP OD2 6.753 H A 0076  HIS NE2
H A 0087  ASP OD1 5.261 H A 0053  ARG NH1
H A 0087  ASP OD1 3.142 H A 0053  ARG NH2
H A 0087  ASP OD2 6.535 H A 0053  ARG NH1
H A 0087  ASP OD2 4.809 H A 0053  ARG NH2
H A 0087  ASP OD1 9.107 H A 0084  LYS NZ 
H A 0087  ASP OD2 9.664 H A 0084  LYS NZ 
H A 0087  ASP OD1 8.739 H A 0088  ARG NH1
H A 0087  ASP OD1 10.05 H A 0088  ARG NH2
H A 0087  ASP OD2 10.56 H A 0088  ARG NH1
H A 0087  ASP OD2 11.68 H A 0088  ARG NH2
C A 0103  GLU OE1 10.86 C A 0037  LYS NZ 
C A 0103  GLU OE2 11.52 C A 0037  LYS NZ 
C A 0103  GLU OE1 11.77 H A 0047  ARG NH2
C A 0103  GLU OE1 10.30 C A 0102  LYS NZ 
C A 0103  GLU OE2 9.298 C A 0102  LYS NZ 
H A 0110  GLU OE1 2.842 C A 0021  LYS NZ 
H A 0110  GLU OE2 4.999 C A 0021  LYS NZ 
H A 0110  GLU OE1 11.81 H A 0075  ARG NH1
H A 0110  GLU OE1 11.18 H A 0115  ARG NH2
H A 0110  GLU OE2 11.51 H A 0115  ARG NH1
H A 0110  GLU OE2 9.644 H A 0115  ARG NH2
H A 0110  GLU OE1 10.13 H A 0117  LYS NZ 
H A 0110  GLU OE2 8.652 H A 0117  LYS NZ 
H A 0114  GLU OE1 10.56 C A 0021  LYS NZ 
H A 0114  GLU OE2 8.684 C A 0021  LYS NZ 
H A 0114  GLU OE1 10.79 H A 0115  ARG NH1
H A 0114  GLU OE1 9.841 H A 0115  ARG NH2
H A 0114  GLU OE2 11.61 H A 0115  ARG NH1
H A 0114  GLU OE2 10.30 H A 0115  ARG NH2
H A 0114  GLU OE1 2.766 H A 0117  LYS NZ 
H A 0114  GLU OE2 4.417 H A 0117  LYS NZ 
H A 0114  GLU OE1 10.05 H A 0121  ARG NH1
H A 0114  GLU OE1 7.997 H A 0121  ARG NH2
H A 0114  GLU OE2 11.74 H A 0121  ARG NH1
H A 0114  GLU OE2 9.586 H A 0121  ARG NH2
H A 0122  GLU OE1 11.98 H A 0117  LYS NZ 
H A 0122  GLU OE2 11.97 H A 0117  LYS NZ 
H A 0122  GLU OE1 7.202 H A 0121  ARG NH1
H A 0122  GLU OE1 8.064 H A 0121  ARG NH2
H A 0122  GLU OE2 8.720 H A 0121  ARG NH1
H A 0122  GLU OE2 9.133 H A 0121  ARG NH2
H A 0122  GLU OE1 10.49 H A 0123  LYS NZ 
H A 0122  GLU OE2 10.08 H A 0123  LYS NZ 
H A 0122  GLU OE1 6.806 H A 0126  LYS NZ 
H A 0122  GLU OE2 7.210 H A 0126  LYS NZ 

CHARGE_REPU 2.00 12.00   126
C A 0001  HIS ND1 10.47 C A 0002  LYS NZ 
C A 0001  HIS NE2 10.77 C A 0002  LYS NZ 
C A 0001  HIS ND1 10.65 H A 0121  ARG NH1
C A 0001  HIS NE2 10.80 H A 0121  ARG NH1
C A 0002  LYS NZ  9.744 H A 0012  LYS NZ 
C A 0002  LYS NZ  11.73 H A 0085  ARG NH2
C A 0004  ASP OD1 11.29 H A 0009  GLU OE1
C A 0004  ASP OD1 11.89 H A 0009  GLU OE2
H A 0012  LYS NZ  6.728 H A 0085  ARG NH1
H A 0012  LYS NZ  5.544 H A 0085  ARG NH2
H A 0019  GLU OE1 11.88 H A 0110  GLU OE1
H A 0019  GLU OE1 11.17 H A 0110  GLU OE2
H A 0019  GLU OE2 11.15 H A 0110  GLU OE1
H A 0019  GLU OE2 10.43 H A 0110  GLU OE2
H A 0019  GLU OE1 7.660 H A 0114  GLU OE1
H A 0019  GLU OE1 7.565 H A 0114  GLU OE2
H A 0019  GLU OE2 7.649 H A 0114  GLU OE1
H A 0019  GLU OE2 7.101 H A 0114  GLU OE2
C A 0021  LYS NZ  9.556 H A 0075  ARG NH1
C A 0021  LYS NZ  11.07 H A 0075  ARG NH2
C A 0026  GLU OE1 4.447 H A 0110  GLU OE1
C A 0026  GLU OE1 6.411 H A 0110  GLU OE2
C A 0026  GLU OE2 5.094 H A 0110  GLU OE1
C A 0026  GLU OE2 7.243 H A 0110  GLU OE2
C A 0026  GLU OE1 11.83 H A 0114  GLU OE1
C A 0026  GLU OE1 10.26 H A 0114  GLU OE2
C A 0026  GLU OE2 11.32 H A 0114  GLU OE2
E A 0031  ASP OD1 9.718 C A 0103  GLU OE1
E A 0031  ASP OD1 11.68 C A 0103  GLU OE2
E A 0031  ASP OD2 9.770 C A 0103  GLU OE1
E A 0031  ASP OD2 11.85 C A 0103  GLU OE2
E A 0031  ASP OD2 11.60 H A 0110  GLU OE2
C A 0037  LYS NZ  11.68 H A 0047  ARG NH1
C A 0037  LYS NZ  9.418 H A 0047  ARG NH2
C A 0037  LYS NZ  10.28 H A 0115  ARG NH1
C A 0037  LYS NZ  11.89 H A 0115  ARG NH2
H A 0041  GLU OE1 10.62 H A 0043  GLU OE1
H A 0041  GLU OE1 8.852 H A 0043  GLU OE2
H A 0041  GLU OE2 10.10 H A 0043  GLU OE1
H A 0041  GLU OE2 8.626 H A 0043  GLU OE2
H A 0041  GLU OE1 11.48 H A 0122  GLU OE2
H A 0041  GLU OE2 11.22 H A 0122  GLU OE2
H A 0042  LYS NZ  8.863 H A 0123  LYS NZ 
H A 0047  ARG NH1 8.117 C A 0102  LYS NZ 
H A 0047  ARG NH2 7.636 C A 0102  LYS NZ 
H A 0053  ARG NH2 10.59 H A 0084  LYS NZ 
H A 0053  ARG NH1 10.52 H A 0088  ARG NH1
H A 0053  ARG NH2 8.945 H A 0088  ARG NH1
H A 0053  ARG NH2 10.75 H A 0088  ARG NH2
H A 0058  HIS ND1 4.429 H A 0059  HIS ND1
H A 0058  HIS ND1 5.185 H A 0059  HIS NE2
H A 0058  HIS NE2 6.419 H A 0059  HIS ND1
H A 0058  HIS NE2 6.903 H A 0059  HIS NE2
H A 0058  HIS ND1 11.35 C A 0061  LYS NZ 
H A 0058  HIS NE2 11.98 C A 0061  LYS NZ 
H A 0058  HIS ND1 8.355 C A 0064  ARG NH1
H A 0058  HIS ND1 10.58 C A 0064  ARG NH2
H A 0058  HIS NE2 9.613 C A 0064  ARG NH1
H A 0058  HIS NE2 11.78 C A 0064  ARG NH2
H A 0058  HIS ND1 11.19 H A 0076  HIS ND1
H A 0058  HIS ND1 9.834 H A 0076  HIS NE2
H A 0058  HIS NE2 11.99 H A 0076  HIS NE2
H A 0059  HIS ND1 5.537 C A 0064  ARG NH1
H A 0059  HIS ND1 7.532 C A 0064  ARG NH2
H A 0059  HIS NE2 6.345 C A 0064  ARG NH1
H A 0059  HIS NE2 8.040 C A 0064  ARG NH2
H A 0059  HIS ND1 7.918 H A 0076  HIS ND1
H A 0059  HIS ND1 6.252 H A 0076  HIS NE2
H A 0059  HIS NE2 9.171 H A 0076  HIS ND1
H A 0059  HIS NE2 7.224 H A 0076  HIS NE2
C A 0060  GLU OE1 11.75 C A 0062  ASP OD1
C A 0060  GLU OE1 11.57 C A 0062  ASP OD2
C A 0060  GLU OE2 11.18 H A 0087  ASP OD1
C A 0060  GLU OE2 11.26 H A 0087  ASP OD2
C A 0061  LYS NZ  11.24 H A 0077  LYS NZ 
C A 0064  ARG NH1 9.997 H A 0076  HIS ND1
C A 0064  ARG NH1 8.931 H A 0076  HIS NE2
C A 0064  ARG NH2 11.02 H A 0076  HIS ND1
C A 0064  ARG NH2 10.07 H A 0076  HIS NE2
H A 0074  HIS ND1 10.84 H A 0075  ARG NH1
H A 0074  HIS ND1 8.924 H A 0075  ARG NH2
H A 0074  HIS NE2 10.30 H A 0075  ARG NH2
H A 0074  HIS ND1 9.546 H A 0076  HIS ND1
H A 0074  HIS ND1 11.48 H A 0076  HIS NE2
H A 0074  HIS NE2 11.36 H A 0076  HIS ND1
H A 0074  HIS ND1 5.851 H A 0077  LYS NZ 
H A 0074  HIS NE2 6.281 H A 0077  LYS NZ 
H A 0074  HIS ND1 7.400 H A 0081  ARG NH1
H A 0074  HIS ND1 6.482 H A 0081  ARG NH2
H A 0074  HIS NE2 8.335 H A 0081  ARG NH1
H A 0074  HIS NE2 7.319 H A 0081  ARG NH2
H A 0075  ARG NH1 11.55 H A 0076  HIS ND1
H A 0075  ARG NH2 10.22 H A 0076  HIS ND1
H A 0075  ARG NH2 11.19 H A 0076  HIS NE2
H A 0076  HIS ND1 8.203 H A 0077  LYS NZ 
H A 0076  HIS NE2 10.22 H A 0077  LYS NZ 
H A 0076  HIS ND1 11.66 H A 0081  ARG NH1
H A 0076  HIS ND1 10.52 H A 0081  ARG NH2
H A 0076  HIS NE2 12.00 H A 0081  ARG NH2
H A 0076  HIS ND1 11.11 H A 0084  LYS NZ 
H A 0076  HIS NE2 11.11 H A 0084  LYS NZ 
H A 0077  LYS NZ  8.407 H A 0081  ARG NH1
H A 0077  LYS NZ  6.255 H A 0081  ARG NH2
H A 0077  LYS NZ  11.81 H A 0084  LYS NZ 
H A 0081  ARG NH1 9.055 H A 0084  LYS NZ 
H A 0081  ARG NH2 8.894 H A 0084  LYS NZ 
H A 0081  ARG NH1 7.896 H A 0085  ARG NH1
H A 0081  ARG NH1 9.729 H A 0085  ARG NH2
H A 0081  ARG NH2 9.952 H A 0085  ARG NH1
H A 0081  ARG NH2 11.73 H A 0085  ARG NH2
H A 0084  LYS NZ  10.07 H A 0085  ARG NH1
H A 0084  LYS NZ  10.94 H A 0085  ARG NH2
H A 0084  LYS NZ  7.370 H A 0088  ARG NH1
H A 0084  LYS NZ  7.662 H A 0088  ARG NH2
H A 0085  ARG NH1 10.92 H A 0088  ARG NH1
H A 0085  ARG NH1 9.015 H A 0088  ARG NH2
H A 0085  ARG NH2 11.53 H A 0088  ARG NH1
H A 0085  ARG NH2 9.759 H A 0088  ARG NH2
H A 0110  GLU OE1 8.271 H A 0114  GLU OE1
H A 0110  GLU OE1 6.421 H A 0114  GLU OE2
H A 0110  GLU OE2 6.474 H A 0114  GLU OE1
H A 0110  GLU OE2 4.698 H A 0114  GLU OE2
H A 0115  ARG NH2 11.59 H A 0117  LYS NZ 
H A 0117  LYS NZ  8.659 H A 0121  ARG NH1
H A 0117  LYS NZ  6.911 H A 0121  ARG NH2
H A 0123  LYS NZ  10.63 H A 0126  LYS NZ 

HB_MM       2.00 3.20   264
C A 0000  MET N   2.927 C A 0128  SER O  
C A 0001  HIS N   2.230 C A 0000  MET O  
C A 0002  LYS N   2.229 C A 0001  HIS O  
C A 0003  CYS N   2.223 C A 0002  LYS O  
C A 0004  ASP N   2.218 C A 0003  CYS O  
H A 0005  ILE N   2.222 C A 0004  ASP O  
H A 0006  THR N   2.754 C A 0004  ASP O  
H A 0006  THR N   2.239 H A 0005  ILE O  
H A 0007  LEU N   2.755 C A 0004  ASP O  
H A 0007  LEU N   3.086 H A 0005  ILE O  
H A 0007  LEU N   2.230 H A 0006  THR O  
H A 0008  GLN N   2.237 H A 0007  LEU O  
H A 0009  GLU N   2.971 H A 0007  LEU O  
H A 0009  GLU N   2.227 H A 0008  GLN O  
H A 0010  ILE N   2.817 H A 0006  THR O  
H A 0010  ILE N   2.839 H A 0007  LEU O  
H A 0010  ILE N   2.227 H A 0009  GLU O  
H A 0011  ILE N   2.798 H A 0007  LEU O  
H A 0011  ILE N   2.226 H A 0010  ILE O  
H A 0012  LYS N   3.195 H A 0010  ILE O  
H A 0012  LYS N   2.226 H A 0011  ILE O  
H A 0013  THR N   3.022 H A 0009  GLU O  
H A 0013  THR N   2.770 H A 0010  ILE O  
H A 0013  THR N   3.148 H A 0011  ILE O  
H A 0013  THR N   2.216 H A 0012  LYS O  
H A 0014  LEU N   2.790 H A 0010  ILE O  
H A 0014  LEU N   3.035 H A 0011  ILE O  
H A 0014  LEU N   2.236 H A 0013  THR O  
H A 0015  ASN N   2.839 H A 0011  ILE O  
H A 0015  ASN N   2.235 H A 0014  LEU O  
H A 0016  SER N   3.079 H A 0014  LEU O  
H A 0016  SER N   2.228 H A 0015  ASN O  
H A 0017  LEU N   2.242 H A 0016  SER O  
H A 0018  THR N   2.900 H A 0016  SER O  
H A 0018  THR N   2.234 H A 0017  LEU O  
H A 0019  GLU N   2.994 H A 0015  ASN O  
H A 0019  GLU N   2.878 H A 0016  SER O  
H A 0019  GLU N   2.245 H A 0018  THR O  
C A 0020  GLN N   3.116 H A 0016  SER O  
C A 0020  GLN N   2.913 H A 0018  THR O  
C A 0020  GLN N   2.247 H A 0019  GLU O  
C A 0021  LYS N   2.229 C A 0020  GLN O  
C A 0022  THR N   2.231 C A 0021  LYS O  
C A 0023  LEU N   2.239 C A 0022  THR O  
C A 0024  CYS N   2.230 C A 0023  LEU O  
C A 0025  THR N   2.213 C A 0024  CYS O  
C A 0026  GLU N   2.897 C A 0024  CYS O  
C A 0026  GLU N   2.230 C A 0025  THR O  
C A 0027  LEU N   2.229 C A 0026  GLU O  
C A 0028  THR N   2.935 C A 0026  GLU O  
C A 0028  THR N   2.249 C A 0027  LEU O  
E A 0029  VAL N   2.233 C A 0028  THR O  
E A 0029  VAL N   2.840 E A 0107  SER O  
E A 0030  THR N   2.222 E A 0029  VAL O  
E A 0031  ASP N   2.244 E A 0030  THR O  
E A 0031  ASP N   2.995 C A 0105  ASN O  
C A 0032  ILE N   3.167 E A 0030  THR O  
C A 0032  ILE N   2.220 E A 0031  ASP O  
C A 0033  PHE N   2.693 E A 0031  ASP O  
C A 0033  PHE N   2.232 C A 0032  ILE O  
C A 0034  ALA N   2.869 E A 0031  ASP O  
C A 0034  ALA N   3.022 C A 0032  ILE O  
C A 0034  ALA N   2.234 C A 0033  PHE O  
C A 0035  ALA N   2.909 C A 0032  ILE O  
C A 0035  ALA N   2.221 C A 0034  ALA O  
C A 0036  SER N   3.003 C A 0032  ILE O  
C A 0036  SER N   2.232 C A 0035  ALA O  
C A 0037  LYS N   2.977 C A 0035  ALA O  
C A 0037  LYS N   2.238 C A 0036  SER O  
C A 0038  ASN N   2.233 C A 0037  LYS O  
C A 0039  THR N   3.076 C A 0036  SER O  
C A 0039  THR N   2.227 C A 0038  ASN O  
C A 0040  THR N   2.234 C A 0039  THR O  
H A 0041  GLU N   2.229 C A 0040  THR O  
H A 0042  LYS N   3.165 C A 0040  THR O  
H A 0042  LYS N   2.229 H A 0041  GLU O  
H A 0043  GLU N   3.057 C A 0040  THR O  
H A 0043  GLU N   2.752 H A 0041  GLU O  
H A 0043  GLU N   2.232 H A 0042  LYS O  
H A 0044  THR N   2.655 H A 0041  GLU O  
H A 0044  THR N   2.243 H A 0043  GLU O  
H A 0045  PHE N   2.882 H A 0041  GLU O  
H A 0045  PHE N   2.997 H A 0043  GLU O  
H A 0045  PHE N   2.256 H A 0044  THR O  
H A 0046  CYS N   2.775 H A 0042  LYS O  
H A 0046  CYS N   2.705 H A 0043  GLU O  
H A 0046  CYS N   2.215 H A 0045  PHE O  
H A 0047  ARG N   2.983 H A 0043  GLU O  
H A 0047  ARG N   2.225 H A 0046  CYS O  
H A 0048  ALA N   2.833 H A 0044  THR O  
H A 0048  ALA N   2.223 H A 0047  ARG O  
H A 0049  ALA N   2.887 H A 0045  PHE O  
H A 0049  ALA N   2.251 H A 0048  ALA O  
H A 0050  THR N   3.102 H A 0047  ARG O  
H A 0050  THR N   2.239 H A 0049  ALA O  
H A 0051  VAL N   2.877 H A 0047  ARG O  
H A 0051  VAL N   3.064 H A 0048  ALA O  
H A 0051  VAL N   2.229 H A 0050  THR O  
H A 0052  LEU N   2.929 H A 0048  ALA O  
H A 0052  LEU N   2.228 H A 0051  VAL O  
H A 0053  ARG N   2.825 H A 0049  ALA O  
H A 0053  ARG N   2.239 H A 0052  LEU O  
H A 0054  GLN N   3.166 H A 0050  THR O  
H A 0054  GLN N   3.174 H A 0052  LEU O  
H A 0054  GLN N   2.248 H A 0053  ARG O  
H A 0055  PHE N   3.058 H A 0051  VAL O  
H A 0055  PHE N   2.850 H A 0052  LEU O  
H A 0055  PHE N   2.231 H A 0054  GLN O  
H A 0056  TYR N   3.042 H A 0052  LEU O  
H A 0056  TYR N   2.228 H A 0055  PHE O  
H A 0057  SER N   3.012 H A 0053  ARG O  
H A 0057  SER N   3.193 H A 0054  GLN O  
H A 0057  SER N   2.226 H A 0056  TYR O  
H A 0058  HIS N   2.838 H A 0054  GLN O  
H A 0058  HIS N   2.230 H A 0057  SER O  
H A 0059  HIS N   3.124 H A 0055  PHE O  
H A 0059  HIS N   2.224 H A 0058  HIS O  
C A 0060  GLU N   3.199 H A 0056  TYR O  
C A 0060  GLU N   2.221 H A 0059  HIS O  
C A 0061  LYS N   3.013 H A 0059  HIS O  
C A 0061  LYS N   2.236 C A 0060  GLU O  
C A 0062  ASP N   3.020 H A 0059  HIS O  
C A 0062  ASP N   2.236 C A 0061  LYS O  
C A 0063  THR N   2.255 C A 0062  ASP O  
C A 0064  ARG N   2.677 C A 0062  ASP O  
C A 0064  ARG N   2.240 C A 0063  THR O  
C A 0065  CYS N   2.239 C A 0064  ARG O  
C A 0066  LEU N   2.224 C A 0065  CYS O  
C A 0067  GLY N   2.219 C A 0066  LEU O  
C A 0068  ALA N   2.243 C A 0067  GLY O  
C A 0069  THR N   2.235 C A 0068  ALA O  
C A 0070  ALA N   2.232 C A 0069  THR O  
H A 0071  GLN N   2.226 C A 0070  ALA O  
H A 0072  GLN N   2.221 H A 0071  GLN O  
H A 0073  PHE N   2.238 H A 0072  GLN O  
H A 0074  HIS N   3.130 H A 0071  GLN O  
H A 0074  HIS N   3.162 H A 0072  GLN O  
H A 0074  HIS N   2.234 H A 0073  PHE O  
H A 0075  ARG N   2.921 H A 0071  GLN O  
H A 0075  ARG N   2.851 H A 0072  GLN O  
H A 0075  ARG N   2.223 H A 0074  HIS O  
H A 0076  HIS N   2.815 H A 0072  GLN O  
H A 0076  HIS N   2.217 H A 0075  ARG O  
H A 0077  LYS N   2.232 H A 0076  HIS O  
H A 0078  GLN N   3.026 H A 0075  ARG O  
H A 0078  GLN N   2.230 H A 0077  LYS O  
H A 0079  LEU N   3.165 H A 0075  ARG O  
H A 0079  LEU N   2.947 H A 0076  HIS O  
H A 0079  LEU N   2.234 H A 0078  GLN O  
H A 0080  ILE N   3.048 H A 0076  HIS O  
H A 0080  ILE N   3.159 H A 0077  LYS O  
H A 0080  ILE N   2.223 H A 0079  LEU O  
H A 0081  ARG N   3.195 H A 0077  LYS O  
H A 0081  ARG N   3.087 H A 0078  GLN O  
H A 0081  ARG N   3.131 H A 0079  LEU O  
H A 0081  ARG N   2.241 H A 0080  ILE O  
H A 0082  PHE N   3.068 H A 0078  GLN O  
H A 0082  PHE N   2.965 H A 0079  LEU O  
H A 0082  PHE N   2.226 H A 0081  ARG O  
H A 0083  LEU N   2.790 H A 0079  LEU O  
H A 0083  LEU N   3.079 H A 0080  ILE O  
H A 0083  LEU N   2.213 H A 0082  PHE O  
H A 0084  LYS N   3.004 H A 0080  ILE O  
H A 0084  LYS N   2.218 H A 0083  LEU O  
H A 0085  ARG N   2.826 H A 0081  ARG O  
H A 0085  ARG N   3.162 H A 0082  PHE O  
H A 0085  ARG N   2.227 H A 0084  LYS O  
H A 0086  LEU N   2.818 H A 0082  PHE O  
H A 0086  LEU N   3.118 H A 0084  LYS O  
H A 0086  LEU N   2.223 H A 0085  ARG O  
H A 0087  ASP N   2.918 H A 0083  LEU O  
H A 0087  ASP N   2.976 H A 0084  LYS O  
H A 0087  ASP N   2.214 H A 0086  LEU O  
H A 0088  ARG N   2.910 H A 0084  LYS O  
H A 0088  ARG N   3.120 H A 0086  LEU O  
H A 0088  ARG N   2.230 H A 0087  ASP O  
H A 0089  ASN N   3.010 H A 0086  LEU O  
H A 0089  ASN N   2.236 H A 0088  ARG O  
H A 0090  LEU N   2.812 H A 0086  LEU O  
H A 0090  LEU N   3.118 H A 0087  ASP O  
H A 0090  LEU N   2.238 H A 0089  ASN O  
H A 0091  TRP N   2.977 H A 0089  ASN O  
H A 0091  TRP N   2.242 H A 0090  LEU O  
H A 0092  GLY N   2.806 H A 0089  ASN O  
H A 0092  GLY N   2.922 H A 0090  LEU O  
H A 0092  GLY N   2.229 H A 0091  TRP O  
H A 0093  LEU N   2.876 H A 0090  LEU O  
H A 0093  LEU N   2.241 H A 0092  GLY O  
H A 0094  ALA N   3.072 H A 0090  LEU O  
H A 0094  ALA N   3.193 H A 0091  TRP O  
H A 0094  ALA N   2.247 H A 0093  LEU O  
C A 0095  GLY N   3.069 H A 0091  TRP O  
C A 0095  GLY N   3.188 H A 0093  LEU O  
C A 0095  GLY N   2.225 H A 0094  ALA O  
C A 0096  LEU N   2.232 C A 0095  GLY O  
C A 0097  ASN N   2.209 C A 0096  LEU O  
C A 0098  SER N   2.222 C A 0097  ASN O  
C A 0099  CYS N   2.226 C A 0098  SER O  
C A 0100  PRO N   2.230 C A 0099  CYS O  
C A 0101  VAL N   2.224 C A 0100  PRO O  
C A 0102  LYS N   2.233 C A 0101  VAL O  
C A 0103  GLU N   2.248 C A 0102  LYS O  
C A 0104  ALA N   2.227 C A 0103  GLU O  
C A 0105  ASN N   2.241 C A 0104  ALA O  
E A 0106  GLN N   2.220 C A 0105  ASN O  
E A 0107  SER N   2.819 E A 0029  VAL O  
E A 0107  SER N   2.255 E A 0106  GLN O  
E A 0108  THR N   2.221 E A 0107  SER O  
C A 0109  LEU N   2.989 C A 0025  THR O  
C A 0109  LEU N   3.108 E A 0107  SER O  
C A 0109  LEU N   2.256 E A 0108  THR O  
H A 0110  GLU N   3.088 C A 0025  THR O  
H A 0110  GLU N   2.451 E A 0108  THR O  
H A 0110  GLU N   2.222 C A 0109  LEU O  
H A 0111  ASN N   2.807 E A 0108  THR O  
H A 0111  ASN N   2.976 C A 0109  LEU O  
H A 0111  ASN N   2.231 H A 0110  GLU O  
H A 0112  PHE N   2.918 C A 0109  LEU O  
H A 0112  PHE N   2.232 H A 0111  ASN O  
H A 0113  LEU N   2.911 C A 0109  LEU O  
H A 0113  LEU N   3.060 H A 0111  ASN O  
H A 0113  LEU N   2.243 H A 0112  PHE O  
H A 0114  GLU N   2.922 H A 0110  GLU O  
H A 0114  GLU N   2.922 H A 0111  ASN O  
H A 0114  GLU N   2.229 H A 0113  LEU O  
H A 0115  ARG N   3.011 H A 0111  ASN O  
H A 0115  ARG N   2.983 H A 0113  LEU O  
H A 0115  ARG N   2.235 H A 0114  GLU O  
H A 0116  LEU N   3.054 H A 0112  PHE O  
H A 0116  LEU N   2.866 H A 0113  LEU O  
H A 0116  LEU N   2.237 H A 0115  ARG O  
H A 0117  LYS N   2.824 H A 0113  LEU O  
H A 0117  LYS N   3.144 H A 0115  ARG O  
H A 0117  LYS N   2.230 H A 0116  LEU O  
H A 0118  THR N   3.058 H A 0114  GLU O  
H A 0118  THR N   3.086 H A 0115  ARG O  
H A 0118  THR N   2.238 H A 0117  LYS O  
H A 0119  ILE N   3.008 H A 0115  ARG O  
H A 0119  ILE N   3.127 H A 0117  LYS O  
H A 0119  ILE N   2.232 H A 0118  THR O  
H A 0120  MET N   3.050 H A 0116  LEU O  
H A 0120  MET N   3.031 H A 0117  LYS O  
H A 0120  MET N   2.244 H A 0119  ILE O  
H A 0121  ARG N   2.976 H A 0117  LYS O  
H A 0121  ARG N   3.111 H A 0118  THR O  
H A 0121  ARG N   3.077 H A 0119  ILE O  
H A 0121  ARG N   2.235 H A 0120  MET O  
H A 0122  GLU N   2.848 H A 0118  THR O  
H A 0122  GLU N   2.988 H A 0119  ILE O  
H A 0122  GLU N   2.239 H A 0121  ARG O  
H A 0123  LYS N   2.940 H A 0121  ARG O  
H A 0123  LYS N   2.240 H A 0122  GLU O  
H A 0124  TYR N   2.894 H A 0120  MET O  
H A 0124  TYR N   2.836 H A 0121  ARG O  
H A 0124  TYR N   2.237 H A 0123  LYS O  
H A 0125  SER N   3.020 H A 0121  ARG O  
H A 0125  SER N   3.097 H A 0123  LYS O  
H A 0125  SER N   2.240 H A 0124  TYR O  
H A 0126  LYS N   2.805 H A 0123  LYS O  
H A 0126  LYS N   2.218 H A 0125  SER O  
H A 0127  CYS N   2.959 H A 0123  LYS O  
H A 0127  CYS N   2.237 H A 0126  LYS O  
C A 0128  SER N   2.242 H A 0127  CYS O  
C A 0129  SER N   2.230 C A 0128  SER O  

HB_MS       2.00 3.20    27
C A 0000  MET O   2.756 C A 0129  SER OG 
C A 0001  HIS O   2.950 H A 0124  TYR OH 
C A 0003  CYS N   3.056 C A 0128  SER OG 
H A 0009  GLU O   3.020 H A 0013  THR OG1
H A 0011  ILE O   2.702 H A 0015  ASN ND2
H A 0014  LEU O   3.174 H A 0018  THR OG1
H A 0015  ASN O   2.740 H A 0018  THR OG1
H A 0019  GLU N   2.852 H A 0018  THR OG1
C A 0022  THR N   3.050 C A 0025  THR OG1
C A 0023  LEU N   2.933 C A 0022  THR OG1
C A 0024  CYS N   2.994 C A 0022  THR OG1
C A 0036  SER O   3.179 C A 0039  THR OG1
C A 0040  THR N   2.519 C A 0039  THR OG1
C A 0040  THR O   2.876 C A 0039  THR OG1
H A 0044  THR N   3.119 C A 0036  SER OG 
H A 0046  CYS O   2.963 H A 0050  THR OG1
H A 0053  ARG N   2.993 H A 0087  ASP OD2
H A 0085  ARG O   2.922 H A 0089  ASN ND2
C A 0098  SER N   2.639 C A 0097  ASN OD1
C A 0099  CYS O   3.122 H A 0050  THR OG1
C A 0099  CYS N   2.890 C A 0098  SER OG 
C A 0104  ALA N   3.148 C A 0103  GLU OE1
C A 0105  ASN O   2.915 E A 0106  GLN NE2
E A 0108  THR N   3.165 E A 0107  SER OG 
H A 0112  PHE N   3.091 E A 0107  SER OG 
H A 0114  GLU O   2.907 H A 0118  THR OG1
H A 0124  TYR O   2.970 C A 0128  SER OG 

HB_SS       2.00 3.20     5
C A 0002  LYS NZ  2.828 H A 0008  GLN OE1
C A 0004  ASP OD1 2.885 H A 0006  THR OG1
H A 0043  GLU OE2 2.796 C A 0040  THR OG1
H A 0075  ARG NH2 3.173 H A 0071  GLN OE1
H A 0085  ARG NH2 3.086 H A 0013  THR OG1

AROMATIC    0.00 8.00     5
H A 0077  LYS 4.765 H A 0073  PHE
H A 0123  LYS 6.541 H A 0045  PHE
H A 0053  ARG 7.333 H A 0056  TYR
H A 0058  HIS 5.830 H A 0059  HIS
C A 0064  ARG 6.286 H A 0059  HIS

SS_BOND     1.50 2.80     3
C A 0003  CYS SG  2.021 H A 0127  CYS SG 
C A 0024  CYS SG  2.022 C A 0065  CYS SG 
H A 0046  CYS SG  2.017 C A 0099  CYS SG