Complet list of 1z09 con fileClick here to see the 3D structure Complete list of 1z09.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   419
H A 0001  MET C   2.417 H A 0002  ALA CA 
H A 0001  MET C   2.993 H A 0002  ALA C  
H A 0001  MET C   3.638 H A 0002  ALA CB 
H A 0002  ALA C   2.422 H A 0003  GLU CA 
H A 0002  ALA C   2.981 H A 0003  GLU C  
H A 0002  ALA C   3.645 H A 0003  GLU CB 
H A 0003  GLU C   2.422 H A 0004  VAL CA 
H A 0003  GLU C   2.978 H A 0004  VAL C  
H A 0003  GLU C   3.638 H A 0004  VAL CB 
H A 0004  VAL C   2.419 H A 0005  GLU CA 
H A 0004  VAL C   2.994 H A 0005  GLU C  
H A 0004  VAL C   3.642 H A 0005  GLU CB 
H A 0005  GLU CA  3.796 H A 0006  GLU CA 
H A 0005  GLU C   2.409 H A 0006  GLU CA 
H A 0005  GLU C   2.951 H A 0006  GLU C  
H A 0005  GLU C   3.622 H A 0006  GLU CB 
H A 0006  GLU C   2.423 H A 0007  THR CA 
H A 0006  GLU C   2.953 H A 0007  THR C  
H A 0006  GLU C   3.637 H A 0007  THR CB 
H A 0007  THR C   2.431 H A 0008  LEU CA 
H A 0007  THR C   2.913 H A 0008  LEU C  
H A 0007  THR C   3.641 H A 0008  LEU CB 
H A 0008  LEU C   2.418 H A 0009  LYS CA 
H A 0008  LEU C   2.973 H A 0009  LYS C  
H A 0008  LEU C   3.647 H A 0009  LYS CB 
H A 0008  LEU CA  3.367 H A 0011  LEU CG 
H A 0008  LEU CA  3.459 H A 0011  LEU CD1
H A 0008  LEU C   3.397 H A 0011  LEU CG 
H A 0008  LEU CD2 3.219 E A 0022  VAL CG1
H A 0008  LEU CD2 3.260 E A 0022  VAL CG2
H A 0008  LEU CG  3.286 E A 0088  LEU CD1
H A 0008  LEU CD1 3.263 E A 0088  LEU CD1
H A 0008  LEU CD1 3.496 E A 0088  LEU CD2
H A 0009  LYS C   2.412 H A 0010  ARG CA 
H A 0009  LYS C   2.976 H A 0010  ARG C  
H A 0009  LYS C   3.641 H A 0010  ARG CB 
H A 0010  ARG C   2.411 H A 0011  LEU CA 
H A 0010  ARG C   3.007 H A 0011  LEU C  
H A 0010  ARG C   3.637 H A 0011  LEU CB 
H A 0011  LEU C   2.439 C A 0012  GLN CA 
H A 0011  LEU C   2.888 C A 0012  GLN C  
H A 0011  LEU C   3.620 C A 0012  GLN CB 
H A 0011  LEU CD1 3.000 E A 0088  LEU CD1
H A 0011  LEU CD1 3.617 E A 0090  VAL CG2
C A 0012  GLN C   2.451 C A 0013  SER CA 
C A 0012  GLN C   3.149 C A 0013  SER C  
C A 0012  GLN C   2.853 C A 0013  SER CB 
C A 0012  GLN CD  3.651 E A 0020  ILE CD1
C A 0013  SER C   2.417 C A 0014  GLN CA 
C A 0013  SER C   3.731 C A 0014  GLN C  
C A 0013  SER C   2.911 C A 0014  GLN CB 
C A 0013  SER C   3.557 C A 0014  GLN CG 
C A 0014  GLN C   2.452 C A 0015  LYS CA 
C A 0014  GLN C   3.748 C A 0015  LYS C  
C A 0014  GLN C   2.897 C A 0015  LYS CB 
C A 0014  GLN CD  3.512 C A 0015  LYS CA 
C A 0014  GLN CD  3.200 C A 0015  LYS CB 
C A 0015  LYS C   2.440 C A 0016  GLY CA 
C A 0015  LYS C   2.867 C A 0016  GLY C  
C A 0015  LYS C   3.622 C A 0017  VAL CG2
C A 0016  GLY C   2.459 C A 0017  VAL CA 
C A 0016  GLY C   2.903 C A 0017  VAL C  
C A 0016  GLY C   3.236 C A 0017  VAL CB 
C A 0017  VAL CA  3.790 C A 0018  GLN CA 
C A 0017  VAL C   2.395 C A 0018  GLN CA 
C A 0017  VAL C   3.198 C A 0018  GLN C  
C A 0017  VAL C   3.541 C A 0018  GLN CB 
C A 0017  VAL C   3.742 C A 0018  GLN CG 
C A 0018  GLN C   2.454 E A 0019  GLY CA 
C A 0018  GLN C   3.624 E A 0019  GLY C  
C A 0018  GLN CG  3.776 C A 0076  ASN CB 
C A 0018  GLN CB  3.388 E A 0091  ILE C  
C A 0018  GLN CB  3.700 E A 0091  ILE CB 
C A 0018  GLN CB  3.035 E A 0091  ILE CG2
C A 0018  GLN CG  3.535 C A 0092  GLN CA 
C A 0018  GLN CG  3.478 C A 0092  GLN C  
E A 0019  GLY C   2.411 E A 0020  ILE CA 
E A 0019  GLY C   3.446 E A 0020  ILE C  
E A 0019  GLY C   3.416 E A 0020  ILE CB 
E A 0019  GLY C   3.390 E A 0020  ILE CG1
E A 0019  GLY CA  3.429 C A 0034  MET CE 
E A 0019  GLY C   3.482 E A 0091  ILE CD1
E A 0020  ILE C   2.420 E A 0021  ILE CA 
E A 0020  ILE C   3.563 E A 0021  ILE C  
E A 0020  ILE C   3.347 E A 0021  ILE CB 
E A 0020  ILE C   3.258 E A 0021  ILE CG1
E A 0021  ILE C   2.435 E A 0022  VAL CA 
E A 0021  ILE C   3.241 E A 0022  VAL C  
E A 0021  ILE C   3.592 E A 0022  VAL CB 
E A 0021  ILE C   3.743 E A 0022  VAL CG2
E A 0021  ILE CG2 3.754 E A 0023  VAL CG2
E A 0021  ILE CG2 3.672 E A 0029  PRO CB 
E A 0021  ILE CD1 3.759 C A 0034  MET CE 
E A 0022  VAL C   2.419 E A 0023  VAL CA 
E A 0022  VAL C   3.538 E A 0023  VAL C  
E A 0022  VAL C   3.366 E A 0023  VAL CB 
E A 0022  VAL C   3.227 E A 0023  VAL CG2
E A 0022  VAL CA  3.670 E A 0088  LEU CB 
E A 0023  VAL CA  3.791 E A 0024  ASN CA 
E A 0023  VAL C   2.424 E A 0024  ASN CA 
E A 0023  VAL C   3.277 E A 0024  ASN C  
E A 0023  VAL C   3.572 E A 0024  ASN CB 
E A 0023  VAL CG1 3.739 C A 0027  GLY CA 
E A 0023  VAL CG1 3.166 C A 0027  GLY C  
E A 0023  VAL CG1 3.653 C A 0028  ILE C  
E A 0023  VAL CG2 3.788 E A 0029  PRO CA 
E A 0023  VAL CB  3.343 E A 0087  PHE CE1
E A 0023  VAL CB  3.673 E A 0087  PHE CZ 
E A 0023  VAL CG1 3.519 E A 0087  PHE CE1
E A 0023  VAL CG1 3.393 E A 0087  PHE CZ 
E A 0024  ASN C   2.446 C A 0025  THR CA 
E A 0024  ASN C   3.013 C A 0025  THR C  
E A 0024  ASN C   3.642 C A 0025  THR CB 
E A 0024  ASN CG  3.399 C A 0026  GLU CB 
E A 0024  ASN CG  3.425 C A 0026  GLU CG 
E A 0024  ASN CB  3.691 E A 0030  ILE CG1
E A 0024  ASN CB  3.225 E A 0030  ILE CD1
E A 0024  ASN CG  3.299 E A 0030  ILE CG1
E A 0024  ASN CG  3.377 E A 0030  ILE CD1
E A 0024  ASN CA  3.508 E A 0086  TYR CD1
E A 0024  ASN CB  3.240 E A 0086  TYR CD1
E A 0024  ASN CB  3.308 E A 0086  TYR CE1
E A 0024  ASN C   3.179 E A 0087  PHE CE2
C A 0025  THR C   2.431 C A 0026  GLU CA 
C A 0025  THR C   3.139 C A 0026  GLU C  
C A 0025  THR C   3.614 C A 0026  GLU CB 
C A 0025  THR CG2 3.751 C A 0085  ASP C  
C A 0026  GLU C   2.442 C A 0027  GLY CA 
C A 0026  GLU C   3.301 C A 0027  GLY C  
C A 0027  GLY C   2.430 C A 0028  ILE CA 
C A 0027  GLY C   3.089 C A 0028  ILE C  
C A 0027  GLY C   3.628 C A 0028  ILE CB 
C A 0027  GLY CA  3.426 H A 0047  HIS CD2
C A 0027  GLY CA  3.613 H A 0047  HIS CE1
C A 0028  ILE CA  2.875 E A 0029  PRO CD 
C A 0028  ILE C   2.443 E A 0029  PRO CA 
C A 0028  ILE C   3.057 E A 0029  PRO C  
C A 0028  ILE C   3.631 E A 0029  PRO CB 
C A 0028  ILE C   3.582 E A 0029  PRO CG 
C A 0028  ILE C   2.484 E A 0029  PRO CD 
C A 0028  ILE CG2 3.570 E A 0029  PRO CD 
E A 0029  PRO C   2.412 E A 0030  ILE CA 
E A 0029  PRO C   3.091 E A 0030  ILE C  
E A 0029  PRO C   3.619 E A 0030  ILE CB 
E A 0029  PRO CG  3.735 H A 0039  THR CG2
E A 0030  ILE C   2.416 E A 0031  LYS CA 
E A 0030  ILE C   3.705 E A 0031  LYS C  
E A 0030  ILE C   2.951 E A 0031  LYS CB 
E A 0030  ILE CD1 3.340 E A 0086  TYR CE1
E A 0031  LYS CA  3.794 E A 0032  SER CA 
E A 0031  LYS C   2.418 E A 0032  SER CA 
E A 0031  LYS C   3.729 E A 0032  SER C  
E A 0031  LYS C   2.923 E A 0032  SER CB 
E A 0032  SER C   2.429 C A 0033  THR CA 
E A 0032  SER C   3.268 C A 0033  THR C  
E A 0032  SER C   3.569 C A 0033  THR CB 
E A 0032  SER C   3.714 C A 0033  THR CG2
E A 0032  SER CB  3.479 H A 0039  THR CG2
C A 0033  THR C   2.434 C A 0034  MET CA 
C A 0033  THR C   3.236 C A 0034  MET C  
C A 0033  THR C   3.604 C A 0034  MET CB 
C A 0034  MET C   2.418 C A 0035  ASP CA 
C A 0034  MET C   2.948 C A 0035  ASP C  
C A 0034  MET C   3.636 C A 0035  ASP CB 
C A 0034  MET CE  3.539 H A 0038  THR CG2
C A 0035  ASP C   2.440 H A 0036  ASN CA 
C A 0035  ASP C   3.738 H A 0036  ASN C  
C A 0035  ASP C   2.850 H A 0036  ASN CB 
C A 0035  ASP C   3.560 H A 0036  ASN CG 
H A 0036  ASN CA  2.903 H A 0037  PRO CD 
H A 0036  ASN C   2.424 H A 0037  PRO CA 
H A 0036  ASN C   3.018 H A 0037  PRO C  
H A 0036  ASN C   3.620 H A 0037  PRO CB 
H A 0036  ASN C   3.603 H A 0037  PRO CG 
H A 0036  ASN C   2.498 H A 0037  PRO CD 
H A 0036  ASN CB  2.928 H A 0037  PRO CD 
H A 0037  PRO C   2.409 H A 0038  THR CA 
H A 0037  PRO C   2.973 H A 0038  THR C  
H A 0037  PRO C   3.635 H A 0038  THR CB 
H A 0038  THR C   2.436 H A 0039  THR CA 
H A 0038  THR C   2.974 H A 0039  THR C  
H A 0038  THR C   3.647 H A 0039  THR CB 
H A 0039  THR C   2.426 H A 0040  THR CA 
H A 0039  THR C   3.135 H A 0040  THR C  
H A 0039  THR C   3.629 H A 0040  THR CB 
H A 0039  THR C   3.744 H A 0043  ALA CB 
H A 0040  THR C   2.410 H A 0041  GLN CA 
H A 0040  THR C   2.924 H A 0041  GLN C  
H A 0040  THR C   3.652 H A 0041  GLN CB 
H A 0041  GLN C   2.416 H A 0042  TYR CA 
H A 0041  GLN C   3.189 H A 0042  TYR C  
H A 0041  GLN C   3.593 H A 0042  TYR CB 
H A 0041  GLN C   3.625 H A 0042  TYR CD1
H A 0042  TYR C   2.422 H A 0043  ALA CA 
H A 0042  TYR C   2.933 H A 0043  ALA C  
H A 0042  TYR C   3.643 H A 0043  ALA CB 
H A 0043  ALA C   2.420 H A 0044  SER CA 
H A 0043  ALA C   2.979 H A 0044  SER C  
H A 0043  ALA C   3.638 H A 0044  SER CB 
H A 0044  SER C   2.405 H A 0045  LEU CA 
H A 0044  SER C   3.033 H A 0045  LEU C  
H A 0044  SER C   3.624 H A 0045  LEU CB 
H A 0045  LEU C   2.429 H A 0046  MET CA 
H A 0045  LEU C   3.067 H A 0046  MET C  
H A 0045  LEU C   3.630 H A 0046  MET CB 
H A 0046  MET C   2.421 H A 0047  HIS CA 
H A 0046  MET C   2.899 H A 0047  HIS C  
H A 0046  MET C   3.647 H A 0047  HIS CB 
H A 0046  MET CB  2.919 E A 0089  ILE CD1
H A 0046  MET CG  3.443 E A 0089  ILE CD1
H A 0047  HIS C   2.423 H A 0048  SER CA 
H A 0047  HIS C   2.912 H A 0048  SER C  
H A 0047  HIS C   3.624 H A 0048  SER CB 
H A 0047  HIS CE1 3.605 H A 0051  LEU CD1
H A 0047  HIS CD2 3.528 E A 0087  PHE CZ 
H A 0048  SER C   2.433 H A 0049  PHE CA 
H A 0048  SER C   3.036 H A 0049  PHE C  
H A 0048  SER C   3.642 H A 0049  PHE CB 
H A 0049  PHE C   2.419 H A 0050  ILE CA 
H A 0049  PHE C   2.969 H A 0050  ILE C  
H A 0049  PHE C   3.634 H A 0050  ILE CB 
H A 0049  PHE CA  3.747 H A 0052  LYS CD 
H A 0049  PHE CE1 3.407 E A 0071  ILE CD1
H A 0049  PHE CZ  3.211 E A 0071  ILE CD1
H A 0050  ILE C   2.415 H A 0051  LEU CA 
H A 0050  ILE C   2.943 H A 0051  LEU C  
H A 0050  ILE C   3.648 H A 0051  LEU CB 
H A 0050  ILE CG1 3.691 E A 0080  VAL CG1
H A 0050  ILE CD1 3.045 E A 0080  VAL CG2
H A 0051  LEU C   2.416 H A 0052  LYS CA 
H A 0051  LEU C   2.959 H A 0052  LYS C  
H A 0051  LEU C   3.643 H A 0052  LYS CB 
H A 0052  LYS C   2.428 H A 0053  ALA CA 
H A 0052  LYS C   2.949 H A 0053  ALA C  
H A 0052  LYS C   3.642 H A 0053  ALA CB 
H A 0053  ALA C   2.418 H A 0054  ARG CA 
H A 0053  ALA C   2.908 H A 0054  ARG C  
H A 0053  ALA C   3.648 H A 0054  ARG CB 
H A 0053  ALA C   3.737 H A 0057  VAL CB 
H A 0053  ALA C   3.379 H A 0057  VAL CG2
H A 0053  ALA CB  3.508 C A 0066  LEU CD2
H A 0054  ARG C   2.421 H A 0055  SER CA 
H A 0054  ARG C   2.962 H A 0055  SER C  
H A 0054  ARG C   3.639 H A 0055  SER CB 
H A 0055  SER C   2.428 H A 0056  THR CA 
H A 0055  SER C   2.950 H A 0056  THR C  
H A 0055  SER C   3.608 H A 0056  THR CB 
H A 0056  THR C   2.430 H A 0057  VAL CA 
H A 0056  THR C   2.970 H A 0057  VAL C  
H A 0056  THR C   3.621 H A 0057  VAL CB 
H A 0057  VAL C   2.420 H A 0058  ARG CA 
H A 0057  VAL C   3.056 H A 0058  ARG C  
H A 0057  VAL C   3.620 H A 0058  ARG CB 
H A 0057  VAL CG1 3.506 C A 0065  ASP CA 
H A 0057  VAL CG1 3.648 C A 0065  ASP C  
H A 0058  ARG C   2.417 H A 0059  ASP CA 
H A 0058  ARG C   2.951 H A 0059  ASP C  
H A 0058  ARG C   3.638 H A 0059  ASP CB 
H A 0059  ASP C   2.423 H A 0060  ILE CA 
H A 0059  ASP C   3.103 H A 0060  ILE C  
H A 0059  ASP C   3.639 H A 0060  ILE CB 
H A 0060  ILE C   2.416 H A 0061  ASP CA 
H A 0060  ILE C   3.695 H A 0061  ASP C  
H A 0060  ILE C   3.036 H A 0061  ASP CB 
H A 0060  ILE C   3.572 H A 0061  ASP CG 
H A 0061  ASP CA  2.884 C A 0062  PRO CD 
H A 0061  ASP C   2.436 C A 0062  PRO CA 
H A 0061  ASP C   3.104 C A 0062  PRO C  
H A 0061  ASP C   3.618 C A 0062  PRO CB 
H A 0061  ASP C   3.628 C A 0062  PRO CG 
H A 0061  ASP C   2.496 C A 0062  PRO CD 
H A 0061  ASP CB  3.729 C A 0062  PRO CD 
C A 0062  PRO C   2.431 C A 0063  GLN CA 
C A 0062  PRO C   2.992 C A 0063  GLN C  
C A 0062  PRO C   3.636 C A 0063  GLN CB 
C A 0063  GLN C   2.416 C A 0064  ASN CA 
C A 0063  GLN C   3.414 C A 0064  ASN C  
C A 0063  GLN C   3.465 C A 0064  ASN CB 
C A 0064  ASN C   2.425 C A 0065  ASP CA 
C A 0064  ASN C   3.686 C A 0065  ASP C  
C A 0064  ASN C   3.020 C A 0065  ASP CB 
C A 0064  ASN C   3.608 C A 0065  ASP CG 
C A 0065  ASP C   2.411 C A 0066  LEU CA 
C A 0065  ASP C   3.206 C A 0066  LEU C  
C A 0065  ASP C   3.582 C A 0066  LEU CB 
C A 0066  LEU C   2.433 C A 0067  THR CA 
C A 0066  LEU C   3.301 C A 0067  THR C  
C A 0066  LEU C   3.549 C A 0067  THR CB 
C A 0066  LEU CD2 3.782 E A 0082  PRO CG 
C A 0067  THR C   2.420 C A 0068  PHE CA 
C A 0067  THR C   3.713 C A 0068  PHE C  
C A 0067  THR C   2.903 C A 0068  PHE CB 
C A 0068  PHE C   2.402 E A 0069  LEU CA 
C A 0068  PHE C   3.667 E A 0069  LEU C  
C A 0068  PHE C   3.136 E A 0069  LEU CB 
C A 0068  PHE CE1 3.305 E A 0081  ALA CB 
C A 0068  PHE CE2 3.405 E A 0081  ALA CB 
C A 0068  PHE CZ  3.055 E A 0081  ALA CB 
E A 0069  LEU C   2.423 E A 0070  ARG CA 
E A 0069  LEU C   3.697 E A 0070  ARG C  
E A 0069  LEU C   3.082 E A 0070  ARG CB 
E A 0069  LEU C   3.593 E A 0070  ARG CG 
E A 0069  LEU C   3.659 E A 0070  ARG CD 
E A 0070  ARG C   2.424 E A 0071  ILE CA 
E A 0070  ARG C   3.246 E A 0071  ILE C  
E A 0070  ARG C   3.584 E A 0071  ILE CB 
E A 0070  ARG C   3.740 E A 0071  ILE CG1
E A 0071  ILE C   2.428 C A 0072  ARG CA 
E A 0071  ILE C   3.147 C A 0072  ARG C  
E A 0071  ILE C   3.608 C A 0072  ARG CB 
E A 0071  ILE CB  3.713 E A 0078  ILE CB 
C A 0072  ARG C   2.419 C A 0073  SER CA 
C A 0072  ARG C   3.655 C A 0073  SER C  
C A 0072  ARG C   3.153 C A 0073  SER CB 
C A 0073  SER C   2.423 C A 0074  LYS CA 
C A 0073  SER C   3.001 C A 0074  LYS C  
C A 0073  SER C   3.635 C A 0074  LYS CB 
C A 0073  SER CB  3.693 E A 0078  ILE CG1
C A 0073  SER CB  3.553 E A 0078  ILE CD1
C A 0074  LYS C   2.437 C A 0075  LYS CA 
C A 0074  LYS C   3.235 C A 0075  LYS C  
C A 0074  LYS C   3.589 C A 0075  LYS CB 
C A 0075  LYS C   2.424 C A 0076  ASN CA 
C A 0075  LYS C   3.701 C A 0076  ASN C  
C A 0075  LYS C   2.914 C A 0076  ASN CB 
C A 0075  LYS C   3.432 C A 0076  ASN CG 
C A 0076  ASN C   2.414 C A 0077  GLU CA 
C A 0076  ASN C   3.195 C A 0077  GLU C  
C A 0076  ASN C   3.588 C A 0077  GLU CB 
C A 0077  GLU C   2.414 E A 0078  ILE CA 
C A 0077  GLU C   3.372 E A 0078  ILE C  
C A 0077  GLU C   3.476 E A 0078  ILE CB 
C A 0077  GLU C   3.536 E A 0078  ILE CG1
E A 0078  ILE C   2.419 E A 0079  MET CA 
E A 0078  ILE C   3.657 E A 0079  MET C  
E A 0078  ILE C   3.124 E A 0079  MET CB 
E A 0079  MET C   2.422 E A 0080  VAL CA 
E A 0079  MET C   3.589 E A 0080  VAL C  
E A 0079  MET C   3.268 E A 0080  VAL CB 
E A 0079  MET CE  3.607 E A 0090  VAL CB 
E A 0080  VAL C   2.423 E A 0081  ALA CA 
E A 0080  VAL C   3.273 E A 0081  ALA C  
E A 0080  VAL C   3.577 E A 0081  ALA CB 
E A 0080  VAL CG2 3.367 E A 0088  LEU C  
E A 0080  VAL CB  3.741 E A 0089  ILE CA 
E A 0080  VAL CG2 3.704 E A 0089  ILE CG1
E A 0081  ALA CA  2.907 E A 0082  PRO CD 
E A 0081  ALA C   2.426 E A 0082  PRO CA 
E A 0081  ALA C   3.151 E A 0082  PRO C  
E A 0081  ALA C   3.594 E A 0082  PRO CB 
E A 0081  ALA C   3.643 E A 0082  PRO CG 
E A 0081  ALA C   2.497 E A 0082  PRO CD 
E A 0082  PRO C   2.451 C A 0083  ASP CA 
E A 0082  PRO C   3.315 C A 0083  ASP C  
E A 0082  PRO C   3.580 C A 0083  ASP CB 
E A 0082  PRO CA  3.379 E A 0087  PHE CB 
C A 0083  ASP C   2.443 C A 0084  LYS CA 
C A 0083  ASP C   3.095 C A 0084  LYS C  
C A 0083  ASP C   3.658 C A 0084  LYS CB 
C A 0084  LYS C   2.439 C A 0085  ASP CA 
C A 0084  LYS C   3.285 C A 0085  ASP C  
C A 0084  LYS C   3.597 C A 0085  ASP CB 
C A 0085  ASP C   2.427 E A 0086  TYR CA 
C A 0085  ASP C   3.652 E A 0086  TYR C  
C A 0085  ASP C   3.150 E A 0086  TYR CB 
C A 0085  ASP C   3.008 E A 0086  TYR CG 
C A 0085  ASP C   3.564 E A 0086  TYR CD1
C A 0085  ASP C   3.266 E A 0086  TYR CD2
C A 0085  ASP CG  3.014 E A 0086  TYR CD2
C A 0085  ASP CG  2.959 E A 0086  TYR CE2
E A 0086  TYR C   2.416 E A 0087  PHE CA 
E A 0086  TYR C   3.622 E A 0087  PHE C  
E A 0086  TYR C   3.134 E A 0087  PHE CB 
E A 0086  TYR C   3.709 E A 0087  PHE CG 
E A 0086  TYR C   3.602 E A 0087  PHE CD2
E A 0087  PHE CA  3.796 E A 0088  LEU CA 
E A 0087  PHE C   2.392 E A 0088  LEU CA 
E A 0087  PHE C   3.643 E A 0088  LEU C  
E A 0087  PHE C   3.169 E A 0088  LEU CB 
E A 0087  PHE C   3.578 E A 0088  LEU CD2
E A 0088  LEU CA  3.792 E A 0089  ILE CA 
E A 0088  LEU C   2.442 E A 0089  ILE CA 
E A 0088  LEU C   3.216 E A 0089  ILE C  
E A 0088  LEU C   3.582 E A 0089  ILE CB 
E A 0088  LEU C   3.746 E A 0089  ILE CG1
E A 0088  LEU CD1 3.637 E A 0090  VAL CG2
E A 0089  ILE C   2.395 E A 0090  VAL CA 
E A 0089  ILE C   3.322 E A 0090  VAL C  
E A 0089  ILE C   3.501 E A 0090  VAL CB 
E A 0089  ILE C   3.612 E A 0090  VAL CG2
E A 0089  ILE CG2 3.691 E A 0091  ILE CG1
E A 0089  ILE CG2 3.666 E A 0091  ILE CD1
E A 0090  VAL CA  3.797 E A 0091  ILE CA 
E A 0090  VAL C   2.403 E A 0091  ILE CA 
E A 0090  VAL C   3.183 E A 0091  ILE C  
E A 0090  VAL C   3.589 E A 0091  ILE CB 
E A 0090  VAL C   3.687 E A 0091  ILE CG1
E A 0090  VAL CG1 3.281 C A 0092  GLN CD 
E A 0091  ILE C   2.455 C A 0092  GLN CA 
E A 0091  ILE C   3.664 C A 0092  GLN C  
E A 0091  ILE C   3.152 C A 0092  GLN CB 
C A 0092  GLN C   2.416 C A 0093  ASN CA 
C A 0092  GLN C   3.724 C A 0093  ASN C  
C A 0092  GLN C   2.908 C A 0093  ASN CB 
C A 0093  ASN CA  2.864 C A 0094  PRO CD 
C A 0093  ASN C   2.434 C A 0094  PRO CA 
C A 0093  ASN C   3.258 C A 0094  PRO C  
C A 0093  ASN C   3.560 C A 0094  PRO CB 
C A 0093  ASN C   3.619 C A 0094  PRO CG 
C A 0093  ASN C   2.491 C A 0094  PRO CD 
C A 0093  ASN CB  3.362 C A 0094  PRO CD 
C A 0093  ASN CG  3.127 C A 0094  PRO CD 
C A 0094  PRO C   2.441 C A 0095  THR CA 
C A 0094  PRO C   2.924 C A 0095  THR C  
C A 0094  PRO C   3.002 C A 0095  THR CB 
C A 0094  PRO C   3.269 C A 0095  THR CG2
C A 0095  THR C   2.427 C A 0096  GLU CA 
C A 0095  THR C   3.165 C A 0096  GLU C  
C A 0095  THR C   3.614 C A 0096  GLU CB 

CHARGE_ATTR 2.00 12.00    51
H A 0003  GLU OE1 8.516 C A 0084  LYS NZ 
H A 0003  GLU OE2 10.38 C A 0084  LYS NZ 
H A 0005  GLU OE1 11.68 H A 0009  LYS NZ 
H A 0005  GLU OE1 8.293 E A 0031  LYS NZ 
H A 0005  GLU OE2 10.04 E A 0031  LYS NZ 
H A 0005  GLU OE1 11.29 C A 0084  LYS NZ 
H A 0005  GLU OE2 9.828 C A 0084  LYS NZ 
H A 0006  GLU OE1 5.344 H A 0009  LYS NZ 
H A 0006  GLU OE2 3.753 H A 0009  LYS NZ 
H A 0006  GLU OE1 11.36 H A 0010  ARG NH1
H A 0006  GLU OE1 10.71 H A 0010  ARG NH2
H A 0006  GLU OE2 9.401 H A 0010  ARG NH1
H A 0006  GLU OE2 8.782 H A 0010  ARG NH2
H A 0006  GLU OE1 10.83 E A 0031  LYS NZ 
H A 0006  GLU OE2 11.69 E A 0031  LYS NZ 
C A 0026  GLU OE1 9.556 H A 0047  HIS ND1
C A 0026  GLU OE1 8.457 H A 0047  HIS NE2
C A 0026  GLU OE2 11.09 H A 0047  HIS ND1
C A 0026  GLU OE2 9.686 H A 0047  HIS NE2
H A 0059  ASP OD1 10.96 H A 0058  ARG NH1
H A 0059  ASP OD1 10.42 H A 0058  ARG NH2
H A 0059  ASP OD2 11.64 H A 0058  ARG NH2
H A 0061  ASP OD1 10.82 H A 0058  ARG NH1
H A 0061  ASP OD1 11.71 H A 0058  ARG NH2
C A 0065  ASP OD1 11.49 H A 0054  ARG NH1
C A 0065  ASP OD1 10.04 H A 0054  ARG NH2
C A 0065  ASP OD2 10.75 H A 0054  ARG NH1
C A 0065  ASP OD2 8.995 H A 0054  ARG NH2
C A 0065  ASP OD1 10.69 H A 0058  ARG NH1
C A 0065  ASP OD2 9.650 H A 0058  ARG NH1
C A 0065  ASP OD2 11.79 H A 0058  ARG NH2
C A 0077  GLU OE1 9.087 E A 0070  ARG NH1
C A 0077  GLU OE1 6.951 E A 0070  ARG NH2
C A 0077  GLU OE2 7.089 E A 0070  ARG NH1
C A 0077  GLU OE2 5.067 E A 0070  ARG NH2
C A 0077  GLU OE1 6.875 C A 0072  ARG NH1
C A 0077  GLU OE1 7.875 C A 0072  ARG NH2
C A 0077  GLU OE2 6.767 C A 0072  ARG NH1
C A 0077  GLU OE2 8.065 C A 0072  ARG NH2
C A 0083  ASP OD1 11.32 H A 0054  ARG NH2
C A 0083  ASP OD1 5.380 C A 0084  LYS NZ 
C A 0083  ASP OD2 5.439 C A 0084  LYS NZ 
C A 0085  ASP OD1 11.67 H A 0054  ARG NH1
C A 0085  ASP OD1 11.58 H A 0054  ARG NH2
C A 0085  ASP OD1 7.099 C A 0084  LYS NZ 
C A 0085  ASP OD2 8.577 C A 0084  LYS NZ 
C A 0096  GLU OE1 5.021 C A 0072  ARG NH1
C A 0096  GLU OE1 5.552 C A 0072  ARG NH2
C A 0096  GLU OE2 5.791 C A 0072  ARG NH1
C A 0096  GLU OE2 6.094 C A 0072  ARG NH2
C A 0096  GLU OE2 11.98 C A 0074  LYS NZ 

CHARGE_REPU 2.00 12.00    54
H A 0003  GLU OE1 11.89 H A 0005  GLU OE1
H A 0003  GLU OE1 11.49 H A 0005  GLU OE2
H A 0003  GLU OE1 9.557 H A 0006  GLU OE1
H A 0003  GLU OE1 10.43 H A 0006  GLU OE2
H A 0003  GLU OE2 9.325 H A 0006  GLU OE1
H A 0003  GLU OE2 10.24 H A 0006  GLU OE2
H A 0003  GLU OE1 11.64 C A 0083  ASP OD1
H A 0003  GLU OE1 10.51 C A 0083  ASP OD2
H A 0005  GLU OE1 8.448 H A 0006  GLU OE1
H A 0005  GLU OE1 9.945 H A 0006  GLU OE2
H A 0005  GLU OE2 9.779 H A 0006  GLU OE1
H A 0005  GLU OE2 11.43 H A 0006  GLU OE2
H A 0005  GLU OE1 10.30 C A 0083  ASP OD1
H A 0005  GLU OE1 8.216 C A 0083  ASP OD2
H A 0005  GLU OE2 9.359 C A 0083  ASP OD1
H A 0005  GLU OE2 7.365 C A 0083  ASP OD2
H A 0005  GLU OE1 8.012 C A 0085  ASP OD1
H A 0005  GLU OE1 8.622 C A 0085  ASP OD2
H A 0005  GLU OE2 5.984 C A 0085  ASP OD1
H A 0005  GLU OE2 6.506 C A 0085  ASP OD2
H A 0009  LYS NZ  8.492 H A 0010  ARG NH1
H A 0009  LYS NZ  8.662 H A 0010  ARG NH2
H A 0009  LYS NZ  10.94 E A 0031  LYS NZ 
C A 0026  GLU OE1 11.66 C A 0085  ASP OD2
C A 0026  GLU OE2 11.13 C A 0085  ASP OD1
C A 0026  GLU OE2 9.985 C A 0085  ASP OD2
H A 0047  HIS ND1 10.33 H A 0052  LYS NZ 
H A 0047  HIS NE2 11.67 H A 0052  LYS NZ 
H A 0047  HIS ND1 11.44 H A 0054  ARG NH1
H A 0047  HIS NE2 9.643 H A 0054  ARG NH1
H A 0047  HIS NE2 11.74 H A 0054  ARG NH2
H A 0054  ARG NH1 7.087 H A 0058  ARG NH1
H A 0054  ARG NH1 7.287 H A 0058  ARG NH2
H A 0054  ARG NH2 5.895 H A 0058  ARG NH1
H A 0054  ARG NH2 6.710 H A 0058  ARG NH2
H A 0059  ASP OD1 8.923 H A 0061  ASP OD1
H A 0059  ASP OD1 9.581 H A 0061  ASP OD2
H A 0059  ASP OD2 10.53 H A 0061  ASP OD1
H A 0059  ASP OD2 10.89 H A 0061  ASP OD2
C A 0065  ASP OD1 11.60 C A 0083  ASP OD1
C A 0065  ASP OD2 11.00 C A 0083  ASP OD1
E A 0070  ARG NH1 11.59 C A 0072  ARG NH1
E A 0070  ARG NH2 10.34 C A 0072  ARG NH1
C A 0072  ARG NH1 11.52 C A 0074  LYS NZ 
C A 0072  ARG NH2 9.288 C A 0074  LYS NZ 
C A 0074  LYS NZ  10.55 C A 0075  LYS NZ 
C A 0077  GLU OE1 7.905 C A 0096  GLU OE1
C A 0077  GLU OE1 9.940 C A 0096  GLU OE2
C A 0077  GLU OE2 8.901 C A 0096  GLU OE1
C A 0077  GLU OE2 10.75 C A 0096  GLU OE2
C A 0083  ASP OD1 7.326 C A 0085  ASP OD1
C A 0083  ASP OD1 9.459 C A 0085  ASP OD2
C A 0083  ASP OD2 6.461 C A 0085  ASP OD1
C A 0083  ASP OD2 8.542 C A 0085  ASP OD2

HB_MM       2.00 3.20   156
H A 0002  ALA N   2.194 H A 0001  MET O  
H A 0003  GLU N   2.199 H A 0002  ALA O  
H A 0004  VAL N   3.132 H A 0001  MET O  
H A 0004  VAL N   2.200 H A 0003  GLU O  
H A 0005  GLU N   3.127 H A 0002  ALA O  
H A 0005  GLU N   2.196 H A 0004  VAL O  
H A 0006  GLU N   3.193 H A 0002  ALA O  
H A 0006  GLU N   3.087 H A 0003  GLU O  
H A 0006  GLU N   2.189 H A 0005  GLU O  
H A 0007  THR N   3.059 H A 0003  GLU O  
H A 0007  THR N   3.081 H A 0004  VAL O  
H A 0007  THR N   2.204 H A 0006  GLU O  
H A 0008  LEU N   3.088 H A 0005  GLU O  
H A 0008  LEU N   2.203 H A 0007  THR O  
H A 0009  LYS N   3.084 H A 0006  GLU O  
H A 0009  LYS N   3.154 H A 0007  THR O  
H A 0009  LYS N   2.191 H A 0008  LEU O  
H A 0010  ARG N   2.789 H A 0007  THR O  
H A 0010  ARG N   3.164 H A 0008  LEU O  
H A 0010  ARG N   2.194 H A 0009  LYS O  
H A 0011  LEU N   3.154 H A 0007  THR O  
H A 0011  LEU N   2.762 H A 0008  LEU O  
H A 0011  LEU N   3.028 H A 0009  LYS O  
H A 0011  LEU N   2.198 H A 0010  ARG O  
C A 0012  GLN N   2.953 H A 0009  LYS O  
C A 0012  GLN N   3.063 H A 0010  ARG O  
C A 0012  GLN N   2.203 H A 0011  LEU O  
C A 0013  SER N   2.744 H A 0011  LEU O  
C A 0013  SER N   2.202 C A 0012  GLN O  
C A 0014  GLN N   2.754 C A 0012  GLN O  
C A 0014  GLN N   2.195 C A 0013  SER O  
C A 0015  LYS N   2.208 C A 0014  GLN O  
C A 0016  GLY N   2.200 C A 0015  LYS O  
C A 0017  VAL N   2.935 C A 0015  LYS O  
C A 0017  VAL N   2.214 C A 0016  GLY O  
C A 0018  GLN N   2.184 C A 0017  VAL O  
C A 0018  GLN N   2.806 E A 0091  ILE O  
E A 0019  GLY N   2.216 C A 0018  GLN O  
E A 0019  GLY N   2.929 E A 0091  ILE O  
E A 0020  ILE N   2.181 E A 0019  GLY O  
E A 0021  ILE N   2.199 E A 0020  ILE O  
E A 0022  VAL N   2.203 E A 0021  ILE O  
E A 0022  VAL N   2.790 E A 0031  LYS O  
E A 0023  VAL N   2.194 E A 0022  VAL O  
E A 0023  VAL N   2.728 E A 0087  PHE O  
E A 0024  ASN N   2.199 E A 0023  VAL O  
C A 0025  THR N   2.206 E A 0024  ASN O  
C A 0026  GLU N   2.795 E A 0024  ASN O  
C A 0026  GLU N   2.199 C A 0025  THR O  
C A 0027  GLY N   3.071 E A 0024  ASN O  
C A 0027  GLY N   2.212 C A 0026  GLU O  
C A 0028  ILE N   2.207 C A 0027  GLY O  
E A 0029  PRO N   2.226 C A 0028  ILE O  
E A 0030  ILE N   2.765 E A 0022  VAL O  
E A 0030  ILE N   2.197 E A 0029  PRO O  
E A 0031  LYS N   2.197 E A 0030  ILE O  
E A 0032  SER N   2.210 E A 0031  LYS O  
C A 0033  THR N   3.038 E A 0020  ILE O  
C A 0033  THR N   2.203 E A 0032  SER O  
C A 0034  MET N   2.203 C A 0033  THR O  
C A 0035  ASP N   2.197 C A 0034  MET O  
H A 0036  ASN N   2.204 C A 0035  ASP O  
H A 0037  PRO N   2.223 H A 0036  ASN O  
H A 0038  THR N   2.193 H A 0037  PRO O  
H A 0039  THR N   3.095 H A 0036  ASN O  
H A 0039  THR N   2.207 H A 0038  THR O  
H A 0040  THR N   2.192 H A 0039  THR O  
H A 0041  GLN N   3.046 H A 0037  PRO O  
H A 0041  GLN N   2.195 H A 0040  THR O  
H A 0042  TYR N   2.995 H A 0038  THR O  
H A 0042  TYR N   3.142 H A 0040  THR O  
H A 0042  TYR N   2.195 H A 0041  GLN O  
H A 0043  ALA N   2.726 H A 0039  THR O  
H A 0043  ALA N   2.199 H A 0042  TYR O  
H A 0044  SER N   2.857 H A 0040  THR O  
H A 0044  SER N   2.194 H A 0043  ALA O  
H A 0045  LEU N   3.110 H A 0042  TYR O  
H A 0045  LEU N   2.194 H A 0044  SER O  
H A 0046  MET N   2.530 H A 0042  TYR O  
H A 0046  MET N   2.195 H A 0045  LEU O  
H A 0047  HIS N   2.615 H A 0043  ALA O  
H A 0047  HIS N   2.195 H A 0046  MET O  
H A 0048  SER N   2.194 H A 0047  HIS O  
H A 0049  PHE N   3.031 H A 0046  MET O  
H A 0049  PHE N   3.157 H A 0047  HIS O  
H A 0049  PHE N   2.196 H A 0048  SER O  
H A 0050  ILE N   2.793 H A 0046  MET O  
H A 0050  ILE N   3.138 H A 0047  HIS O  
H A 0050  ILE N   2.189 H A 0049  PHE O  
H A 0051  LEU N   2.192 H A 0050  ILE O  
H A 0052  LYS N   2.942 H A 0049  PHE O  
H A 0052  LYS N   2.993 H A 0050  ILE O  
H A 0052  LYS N   2.196 H A 0051  LEU O  
H A 0053  ALA N   2.985 H A 0050  ILE O  
H A 0053  ALA N   2.191 H A 0052  LYS O  
H A 0054  ARG N   2.185 H A 0053  ALA O  
H A 0055  SER N   2.796 H A 0051  LEU O  
H A 0055  SER N   3.108 H A 0053  ALA O  
H A 0055  SER N   2.188 H A 0054  ARG O  
H A 0056  THR N   2.488 H A 0052  LYS O  
H A 0056  THR N   3.150 H A 0053  ALA O  
H A 0056  THR N   2.197 H A 0055  SER O  
H A 0057  VAL N   2.486 H A 0053  ALA O  
H A 0057  VAL N   2.196 H A 0056  THR O  
H A 0058  ARG N   2.855 H A 0054  ARG O  
H A 0058  ARG N   2.190 H A 0057  VAL O  
H A 0059  ASP N   2.854 H A 0055  SER O  
H A 0059  ASP N   3.154 H A 0056  THR O  
H A 0059  ASP N   2.193 H A 0058  ARG O  
H A 0060  ILE N   3.159 H A 0058  ARG O  
H A 0060  ILE N   2.196 H A 0059  ASP O  
H A 0061  ASP N   2.194 H A 0060  ILE O  
C A 0062  PRO N   2.229 H A 0061  ASP O  
C A 0063  GLN N   2.198 C A 0062  PRO O  
C A 0064  ASN N   3.118 C A 0062  PRO O  
C A 0064  ASN N   2.192 C A 0063  GLN O  
C A 0065  ASP N   2.196 C A 0064  ASN O  
C A 0066  LEU N   2.195 C A 0065  ASP O  
C A 0067  THR N   2.201 C A 0066  LEU O  
C A 0068  PHE N   2.193 C A 0067  THR O  
E A 0069  LEU N   2.204 C A 0068  PHE O  
E A 0070  ARG N   2.206 E A 0069  LEU O  
E A 0071  ILE N   2.196 E A 0070  ARG O  
E A 0071  ILE N   2.559 E A 0078  ILE O  
C A 0072  ARG N   2.195 E A 0071  ILE O  
C A 0073  SER N   2.196 C A 0072  ARG O  
C A 0074  LYS N   2.190 C A 0073  SER O  
C A 0075  LYS N   2.198 C A 0074  LYS O  
C A 0076  ASN N   2.188 C A 0075  LYS O  
C A 0077  GLU N   2.191 C A 0076  ASN O  
E A 0078  ILE N   2.877 E A 0071  ILE O  
E A 0078  ILE N   2.184 C A 0077  GLU O  
E A 0079  MET N   2.194 E A 0078  ILE O  
E A 0080  VAL N   2.196 E A 0079  MET O  
E A 0081  ALA N   2.192 E A 0080  VAL O  
E A 0082  PRO N   2.225 E A 0081  ALA O  
C A 0083  ASP N   2.215 E A 0082  PRO O  
C A 0083  ASP N   3.023 E A 0086  TYR O  
C A 0084  LYS N   2.209 C A 0083  ASP O  
C A 0085  ASP N   2.198 C A 0084  LYS O  
E A 0086  TYR N   2.194 C A 0085  ASP O  
E A 0087  PHE N   2.764 E A 0023  VAL O  
E A 0087  PHE N   2.194 E A 0086  TYR O  
E A 0088  LEU N   2.196 E A 0087  PHE O  
E A 0089  ILE N   3.033 E A 0021  ILE O  
E A 0089  ILE N   2.211 E A 0088  LEU O  
E A 0090  VAL N   2.583 E A 0079  MET O  
E A 0090  VAL N   2.189 E A 0089  ILE O  
E A 0091  ILE N   3.001 E A 0019  GLY O  
E A 0091  ILE N   2.192 E A 0090  VAL O  
C A 0092  GLN N   2.199 E A 0091  ILE O  
C A 0093  ASN N   2.193 C A 0092  GLN O  
C A 0094  PRO N   2.228 C A 0093  ASN O  
C A 0095  THR N   2.200 C A 0094  PRO O  
C A 0096  GLU N   2.751 C A 0094  PRO O  
C A 0096  GLU N   2.200 C A 0095  THR O  

HB_MS       2.00 3.20    12
H A 0003  GLU O   2.943 H A 0007  THR OG1
C A 0015  LYS N   3.133 C A 0014  GLN OE1
C A 0016  GLY O   3.157 C A 0018  GLN NE2
E A 0020  ILE N   2.940 C A 0033  THR OG1
C A 0026  GLU N   3.171 C A 0025  THR OG1
H A 0040  THR O   2.870 H A 0044  SER OG 
H A 0044  SER O   3.084 H A 0048  SER OG 
H A 0052  LYS O   2.723 H A 0056  THR OG1
H A 0061  ASP O   2.832 C A 0064  ASN ND2
C A 0076  ASN N   2.729 C A 0073  SER OG 
C A 0076  ASN O   2.422 C A 0073  SER OG 
C A 0094  PRO O   2.370 C A 0095  THR OG1

HB_SS       2.00 3.20     1
C A 0073  SER OG  2.450 C A 0076  ASN OD1

AROMATIC    0.00 8.00     1
H A 0052  LYS 6.535 H A 0049  PHE


COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"

HYDROPHOBIC 2.00 3.80    32
H A 0042  TYR CE1 3.332 H B 0156  ILE CG2
H A 0042  TYR CZ  3.351 H B 0156  ILE CG2
H A 0045  LEU CD2 3.627 H B 0152  THR CG2
H A 0045  LEU CD1 3.364 H B 0156  ILE CG1
H A 0045  LEU CD2 3.674 H B 0156  ILE CG1
H A 0045  LEU CD2 3.467 H B 0156  ILE CD1
H A 0049  PHE CD2 3.741 H B 0152  THR CG2
H A 0056  THR CG2 3.626 H B 0141  LEU CD2
H A 0056  THR CG2 3.751 H B 0145  PHE CD2
H A 0060  ILE CG2 3.357 H B 0138  TYR CE1
H A 0060  ILE CG2 3.392 H B 0138  TYR CZ 
H A 0060  ILE CG1 3.331 H B 0141  LEU CD1
H A 0060  ILE CG1 3.668 H B 0141  LEU CD2
H A 0060  ILE CD1 3.444 H B 0141  LEU CD2
C A 0064  ASN CB  3.343 C B 0171  LYS CB 
C A 0066  LEU CD1 2.910 E B 0167  ILE CG2
C A 0067  THR CB  3.714 C B 0168  ARG CG 
C A 0068  PHE C   3.724 C B 0168  ARG CB 
E A 0069  LEU CD1 3.370 E B 0167  ILE CA 
E A 0069  LEU CD1 3.705 E B 0167  ILE CB 
E A 0069  LEU CD1 3.316 E B 0167  ILE CG1
E A 0070  ARG CG  3.152 E B 0166  ARG CG 
E A 0070  ARG CG  3.578 E B 0166  ARG CD 
E A 0070  ARG CD  3.569 E B 0166  ARG CG 
E A 0071  ILE CG2 2.904 C B 0162  LEU CD1
E A 0071  ILE CA  3.352 E B 0165  LEU CD1
E A 0071  ILE CB  3.705 E B 0165  LEU CD1
E A 0071  ILE CG1 3.326 E B 0165  LEU CD1
C A 0072  ARG CG  3.694 C B 0163  THR CB 
C A 0072  ARG CB  3.702 C B 0164  PHE C  
C A 0074  LYS CB  3.777 C B 0161  ASP CG 
C A 0075  LYS CB  3.302 C B 0160  ASN CB 

CHARGE_ATTR 2.00 12.00    34
H A 0052  LYS NZ  10.62 H B 0155  ASP OD1
H A 0052  LYS NZ  8.603 H B 0155  ASP OD2
H A 0059  ASP OD1 10.62 H B 0148  LYS NZ 
H A 0059  ASP OD2 8.604 H B 0148  LYS NZ 
H A 0061  ASP OD1 10.21 C B 0171  LYS NZ 
H A 0061  ASP OD2 8.713 C B 0171  LYS NZ 
C A 0065  ASP OD1 10.20 C B 0168  ARG NH1
C A 0065  ASP OD1 8.230 C B 0168  ARG NH2
C A 0065  ASP OD2 11.76 C B 0168  ARG NH1
C A 0065  ASP OD2 9.711 C B 0168  ARG NH2
C A 0065  ASP OD1 6.146 C B 0170  LYS NZ 
C A 0065  ASP OD2 5.472 C B 0170  LYS NZ 
C A 0065  ASP OD1 11.45 C B 0171  LYS NZ 
E A 0070  ARG NH1 9.398 C B 0173  GLU OE1
E A 0070  ARG NH1 7.772 C B 0173  GLU OE2
E A 0070  ARG NH2 11.28 C B 0173  GLU OE1
E A 0070  ARG NH2 9.502 C B 0173  GLU OE2
E A 0070  ARG NH1 10.74 C B 0192  GLU OE1
E A 0070  ARG NH1 11.33 C B 0192  GLU OE2
C A 0072  ARG NH1 10.17 C B 0161  ASP OD1
C A 0072  ARG NH1 11.72 C B 0161  ASP OD2
C A 0072  ARG NH2 8.189 C B 0161  ASP OD1
C A 0072  ARG NH2 9.670 C B 0161  ASP OD2
C A 0074  LYS NZ  6.120 C B 0161  ASP OD1
C A 0074  LYS NZ  5.431 C B 0161  ASP OD2
C A 0075  LYS NZ  10.16 H B 0157  ASP OD1
C A 0075  LYS NZ  8.666 H B 0157  ASP OD2
C A 0075  LYS NZ  11.43 C B 0161  ASP OD1
C A 0077  GLU OE1 9.393 E B 0166  ARG NH1
C A 0077  GLU OE1 11.28 E B 0166  ARG NH2
C A 0077  GLU OE2 7.769 E B 0166  ARG NH1
C A 0077  GLU OE2 9.503 E B 0166  ARG NH2
C A 0096  GLU OE1 10.72 E B 0166  ARG NH1
C A 0096  GLU OE2 11.31 E B 0166  ARG NH1

CHARGE_REPU 2.00 12.00    13
H A 0052  LYS NZ  4.734 H B 0148  LYS NZ 
E A 0070  ARG NH1 8.022 E B 0166  ARG NH1
E A 0070  ARG NH1 8.040 E B 0166  ARG NH2
E A 0070  ARG NH2 8.036 E B 0166  ARG NH1
E A 0070  ARG NH2 8.642 E B 0166  ARG NH2
E A 0070  ARG NH1 6.248 C B 0168  ARG NH1
E A 0070  ARG NH1 7.730 C B 0168  ARG NH2
E A 0070  ARG NH2 8.352 C B 0168  ARG NH1
E A 0070  ARG NH2 9.874 C B 0168  ARG NH2
C A 0072  ARG NH1 6.233 E B 0166  ARG NH1
C A 0072  ARG NH1 8.342 E B 0166  ARG NH2
C A 0072  ARG NH2 7.726 E B 0166  ARG NH1
C A 0072  ARG NH2 9.871 E B 0166  ARG NH2

HB_MM       2.00 3.20     2
C A 0068  PHE O   3.006 C B 0168  ARG N  
C A 0072  ARG N   2.999 C B 0164  PHE O  


COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"

HYDROPHOBIC 2.00 3.80   421
H B 0097  MET C   2.416 H B 0098  ALA CA 
H B 0097  MET C   2.993 H B 0098  ALA C  
H B 0097  MET C   3.637 H B 0098  ALA CB 
H B 0098  ALA C   2.421 H B 0099  GLU CA 
H B 0098  ALA C   2.982 H B 0099  GLU C  
H B 0098  ALA C   3.643 H B 0099  GLU CB 
H B 0099  GLU C   2.421 H B 0100  VAL CA 
H B 0099  GLU C   2.977 H B 0100  VAL C  
H B 0099  GLU C   3.637 H B 0100  VAL CB 
H B 0100  VAL C   2.419 H B 0101  GLU CA 
H B 0100  VAL C   2.994 H B 0101  GLU C  
H B 0100  VAL C   3.641 H B 0101  GLU CB 
H B 0101  GLU CA  3.795 H B 0102  GLU CA 
H B 0101  GLU C   2.409 H B 0102  GLU CA 
H B 0101  GLU C   2.952 H B 0102  GLU C  
H B 0101  GLU C   3.622 H B 0102  GLU CB 
H B 0102  GLU C   2.423 H B 0103  THR CA 
H B 0102  GLU C   2.952 H B 0103  THR C  
H B 0102  GLU C   3.638 H B 0103  THR CB 
H B 0103  THR C   2.431 H B 0104  LEU CA 
H B 0103  THR C   2.912 H B 0104  LEU C  
H B 0103  THR C   3.641 H B 0104  LEU CB 
H B 0104  LEU C   2.419 H B 0105  LYS CA 
H B 0104  LEU C   2.973 H B 0105  LYS C  
H B 0104  LEU C   3.646 H B 0105  LYS CB 
H B 0104  LEU CA  3.367 H B 0107  LEU CG 
H B 0104  LEU CA  3.459 H B 0107  LEU CD1
H B 0104  LEU C   3.398 H B 0107  LEU CG 
H B 0104  LEU CD2 3.218 E B 0118  VAL CG1
H B 0104  LEU CD2 3.259 E B 0118  VAL CG2
H B 0104  LEU CG  3.287 E B 0184  LEU CD1
H B 0104  LEU CD1 3.264 E B 0184  LEU CD1
H B 0104  LEU CD1 3.496 E B 0184  LEU CD2
H B 0105  LYS C   2.412 H B 0106  ARG CA 
H B 0105  LYS C   2.977 H B 0106  ARG C  
H B 0105  LYS C   3.641 H B 0106  ARG CB 
H B 0106  ARG C   2.412 H B 0107  LEU CA 
H B 0106  ARG C   3.008 H B 0107  LEU C  
H B 0106  ARG C   3.638 H B 0107  LEU CB 
H B 0107  LEU C   2.439 C B 0108  GLN CA 
H B 0107  LEU C   2.888 C B 0108  GLN C  
H B 0107  LEU C   3.620 C B 0108  GLN CB 
H B 0107  LEU CD1 3.001 E B 0184  LEU CD1
H B 0107  LEU CD1 3.618 E B 0186  VAL CG2
C B 0108  GLN C   2.450 C B 0109  SER CA 
C B 0108  GLN C   3.147 C B 0109  SER C  
C B 0108  GLN C   2.853 C B 0109  SER CB 
C B 0108  GLN CD  3.651 E B 0116  ILE CD1
C B 0109  SER C   2.419 C B 0110  GLN CA 
C B 0109  SER C   3.732 C B 0110  GLN C  
C B 0109  SER C   2.912 C B 0110  GLN CB 
C B 0109  SER C   3.557 C B 0110  GLN CG 
C B 0110  GLN C   2.452 C B 0111  LYS CA 
C B 0110  GLN C   3.747 C B 0111  LYS C  
C B 0110  GLN C   2.897 C B 0111  LYS CB 
C B 0110  GLN CD  3.513 C B 0111  LYS CA 
C B 0110  GLN CD  3.200 C B 0111  LYS CB 
C B 0111  LYS C   2.440 C B 0112  GLY CA 
C B 0111  LYS C   2.868 C B 0112  GLY C  
C B 0111  LYS C   3.622 C B 0113  VAL CG2
C B 0112  GLY C   2.458 C B 0113  VAL CA 
C B 0112  GLY C   2.902 C B 0113  VAL C  
C B 0112  GLY C   3.237 C B 0113  VAL CB 
C B 0113  VAL CA  3.790 C B 0114  GLN CA 
C B 0113  VAL C   2.396 C B 0114  GLN CA 
C B 0113  VAL C   3.197 C B 0114  GLN C  
C B 0113  VAL C   3.542 C B 0114  GLN CB 
C B 0113  VAL C   3.742 C B 0114  GLN CG 
C B 0114  GLN C   2.453 E B 0115  GLY CA 
C B 0114  GLN C   3.625 E B 0115  GLY C  
C B 0114  GLN CG  3.776 C B 0172  ASN CB 
C B 0114  GLN CB  3.387 E B 0187  ILE C  
C B 0114  GLN CB  3.701 E B 0187  ILE CB 
C B 0114  GLN CB  3.035 E B 0187  ILE CG2
C B 0114  GLN CG  3.535 C B 0188  GLN CA 
C B 0114  GLN CG  3.478 C B 0188  GLN C  
E B 0115  GLY C   2.411 E B 0116  ILE CA 
E B 0115  GLY C   3.445 E B 0116  ILE C  
E B 0115  GLY C   3.415 E B 0116  ILE CB 
E B 0115  GLY C   3.389 E B 0116  ILE CG1
E B 0115  GLY CA  3.430 C B 0130  MET CE 
E B 0115  GLY C   3.483 E B 0187  ILE CD1
E B 0116  ILE C   2.420 E B 0117  ILE CA 
E B 0116  ILE C   3.565 E B 0117  ILE C  
E B 0116  ILE C   3.346 E B 0117  ILE CB 
E B 0116  ILE C   3.256 E B 0117  ILE CG1
E B 0117  ILE C   2.434 E B 0118  VAL CA 
E B 0117  ILE C   3.241 E B 0118  VAL C  
E B 0117  ILE C   3.591 E B 0118  VAL CB 
E B 0117  ILE C   3.744 E B 0118  VAL CG2
E B 0117  ILE CG2 3.756 E B 0119  VAL CG2
E B 0117  ILE CG2 3.672 E B 0125  PRO CB 
E B 0117  ILE CD1 3.760 C B 0130  MET CE 
E B 0118  VAL C   2.419 E B 0119  VAL CA 
E B 0118  VAL C   3.537 E B 0119  VAL C  
E B 0118  VAL C   3.366 E B 0119  VAL CB 
E B 0118  VAL C   3.227 E B 0119  VAL CG2
E B 0118  VAL CA  3.670 E B 0184  LEU CB 
E B 0119  VAL CA  3.791 E B 0120  ASN CA 
E B 0119  VAL C   2.425 E B 0120  ASN CA 
E B 0119  VAL C   3.277 E B 0120  ASN C  
E B 0119  VAL C   3.572 E B 0120  ASN CB 
E B 0119  VAL CG1 3.739 C B 0123  GLY CA 
E B 0119  VAL CG1 3.167 C B 0123  GLY C  
E B 0119  VAL CG1 3.654 C B 0124  ILE C  
E B 0119  VAL CG2 3.788 E B 0125  PRO CA 
E B 0119  VAL CB  3.345 E B 0183  PHE CE1
E B 0119  VAL CB  3.673 E B 0183  PHE CZ 
E B 0119  VAL CG1 3.519 E B 0183  PHE CE1
E B 0119  VAL CG1 3.393 E B 0183  PHE CZ 
E B 0120  ASN C   2.445 C B 0121  THR CA 
E B 0120  ASN C   3.013 C B 0121  THR C  
E B 0120  ASN C   3.642 C B 0121  THR CB 
E B 0120  ASN CG  3.397 C B 0122  GLU CB 
E B 0120  ASN CG  3.425 C B 0122  GLU CG 
E B 0120  ASN CB  3.691 E B 0126  ILE CG1
E B 0120  ASN CB  3.225 E B 0126  ILE CD1
E B 0120  ASN CG  3.299 E B 0126  ILE CG1
E B 0120  ASN CG  3.378 E B 0126  ILE CD1
E B 0120  ASN CA  3.508 E B 0182  TYR CD1
E B 0120  ASN CB  3.241 E B 0182  TYR CD1
E B 0120  ASN CB  3.308 E B 0182  TYR CE1
E B 0120  ASN C   3.179 E B 0183  PHE CE2
C B 0121  THR C   2.432 C B 0122  GLU CA 
C B 0121  THR C   3.139 C B 0122  GLU C  
C B 0121  THR C   3.615 C B 0122  GLU CB 
C B 0121  THR CG2 3.751 C B 0181  ASP C  
C B 0122  GLU C   2.442 C B 0123  GLY CA 
C B 0122  GLU C   3.302 C B 0123  GLY C  
C B 0123  GLY CA  3.800 C B 0124  ILE CA 
C B 0123  GLY C   2.430 C B 0124  ILE CA 
C B 0123  GLY C   3.089 C B 0124  ILE C  
C B 0123  GLY C   3.629 C B 0124  ILE CB 
C B 0123  GLY CA  3.426 H B 0143  HIS CD2
C B 0123  GLY CA  3.612 H B 0143  HIS CE1
C B 0124  ILE CA  2.874 E B 0125  PRO CD 
C B 0124  ILE C   2.443 E B 0125  PRO CA 
C B 0124  ILE C   3.057 E B 0125  PRO C  
C B 0124  ILE C   3.631 E B 0125  PRO CB 
C B 0124  ILE C   3.581 E B 0125  PRO CG 
C B 0124  ILE C   2.484 E B 0125  PRO CD 
C B 0124  ILE CG2 3.570 E B 0125  PRO CD 
E B 0125  PRO C   2.412 E B 0126  ILE CA 
E B 0125  PRO C   3.090 E B 0126  ILE C  
E B 0125  PRO C   3.619 E B 0126  ILE CB 
E B 0125  PRO CG  3.737 H B 0135  THR CG2
E B 0126  ILE C   2.415 E B 0127  LYS CA 
E B 0126  ILE C   3.703 E B 0127  LYS C  
E B 0126  ILE C   2.950 E B 0127  LYS CB 
E B 0126  ILE CD1 3.339 E B 0182  TYR CE1
E B 0127  LYS CA  3.796 E B 0128  SER CA 
E B 0127  LYS C   2.419 E B 0128  SER CA 
E B 0127  LYS C   3.730 E B 0128  SER C  
E B 0127  LYS C   2.923 E B 0128  SER CB 
E B 0128  SER C   2.428 C B 0129  THR CA 
E B 0128  SER C   3.266 C B 0129  THR C  
E B 0128  SER C   3.568 C B 0129  THR CB 
E B 0128  SER C   3.715 C B 0129  THR CG2
E B 0128  SER CB  3.479 H B 0135  THR CG2
C B 0129  THR C   2.436 C B 0130  MET CA 
C B 0129  THR C   3.238 C B 0130  MET C  
C B 0129  THR C   3.605 C B 0130  MET CB 
C B 0130  MET C   2.419 C B 0131  ASP CA 
C B 0130  MET C   2.947 C B 0131  ASP C  
C B 0130  MET C   3.635 C B 0131  ASP CB 
C B 0130  MET CE  3.539 H B 0134  THR CG2
C B 0131  ASP C   2.441 H B 0132  ASN CA 
C B 0131  ASP C   3.738 H B 0132  ASN C  
C B 0131  ASP C   2.850 H B 0132  ASN CB 
C B 0131  ASP C   3.561 H B 0132  ASN CG 
H B 0132  ASN CA  2.902 H B 0133  PRO CD 
H B 0132  ASN C   2.425 H B 0133  PRO CA 
H B 0132  ASN C   3.019 H B 0133  PRO C  
H B 0132  ASN C   3.621 H B 0133  PRO CB 
H B 0132  ASN C   3.602 H B 0133  PRO CG 
H B 0132  ASN C   2.498 H B 0133  PRO CD 
H B 0132  ASN CB  2.928 H B 0133  PRO CD 
H B 0133  PRO C   2.409 H B 0134  THR CA 
H B 0133  PRO C   2.975 H B 0134  THR C  
H B 0133  PRO C   3.635 H B 0134  THR CB 
H B 0134  THR C   2.435 H B 0135  THR CA 
H B 0134  THR C   2.974 H B 0135  THR C  
H B 0134  THR C   3.646 H B 0135  THR CB 
H B 0135  THR C   2.425 H B 0136  THR CA 
H B 0135  THR C   3.135 H B 0136  THR C  
H B 0135  THR C   3.628 H B 0136  THR CB 
H B 0135  THR C   3.743 H B 0139  ALA CB 
H B 0136  THR C   2.411 H B 0137  GLN CA 
H B 0136  THR C   2.925 H B 0137  GLN C  
H B 0136  THR C   3.652 H B 0137  GLN CB 
H B 0137  GLN C   2.416 H B 0138  TYR CA 
H B 0137  GLN C   3.190 H B 0138  TYR C  
H B 0137  GLN C   3.594 H B 0138  TYR CB 
H B 0137  GLN C   3.624 H B 0138  TYR CD1
H B 0138  TYR C   2.421 H B 0139  ALA CA 
H B 0138  TYR C   2.934 H B 0139  ALA C  
H B 0138  TYR C   3.642 H B 0139  ALA CB 
H B 0139  ALA C   2.419 H B 0140  SER CA 
H B 0139  ALA C   2.978 H B 0140  SER C  
H B 0139  ALA C   3.638 H B 0140  SER CB 
H B 0140  SER CA  3.800 H B 0141  LEU CA 
H B 0140  SER C   2.404 H B 0141  LEU CA 
H B 0140  SER C   3.032 H B 0141  LEU C  
H B 0140  SER C   3.623 H B 0141  LEU CB 
H B 0141  LEU C   2.428 H B 0142  MET CA 
H B 0141  LEU C   3.065 H B 0142  MET C  
H B 0141  LEU C   3.629 H B 0142  MET CB 
H B 0142  MET C   2.420 H B 0143  HIS CA 
H B 0142  MET C   2.899 H B 0143  HIS C  
H B 0142  MET C   3.646 H B 0143  HIS CB 
H B 0142  MET CB  2.919 E B 0185  ILE CD1
H B 0142  MET CG  3.443 E B 0185  ILE CD1
H B 0143  HIS C   2.422 H B 0144  SER CA 
H B 0143  HIS C   2.911 H B 0144  SER C  
H B 0143  HIS C   3.624 H B 0144  SER CB 
H B 0143  HIS CE1 3.606 H B 0147  LEU CD1
H B 0143  HIS CD2 3.530 E B 0183  PHE CZ 
H B 0144  SER C   2.433 H B 0145  PHE CA 
H B 0144  SER C   3.035 H B 0145  PHE C  
H B 0144  SER C   3.642 H B 0145  PHE CB 
H B 0145  PHE C   2.420 H B 0146  ILE CA 
H B 0145  PHE C   2.969 H B 0146  ILE C  
H B 0145  PHE C   3.635 H B 0146  ILE CB 
H B 0145  PHE CA  3.747 H B 0148  LYS CD 
H B 0145  PHE CE1 3.406 E B 0167  ILE CD1
H B 0145  PHE CZ  3.211 E B 0167  ILE CD1
H B 0146  ILE C   2.415 H B 0147  LEU CA 
H B 0146  ILE C   2.942 H B 0147  LEU C  
H B 0146  ILE C   3.649 H B 0147  LEU CB 
H B 0146  ILE CG1 3.691 E B 0176  VAL CG1
H B 0146  ILE CD1 3.047 E B 0176  VAL CG2
H B 0147  LEU C   2.416 H B 0148  LYS CA 
H B 0147  LEU C   2.958 H B 0148  LYS C  
H B 0147  LEU C   3.642 H B 0148  LYS CB 
H B 0148  LYS C   2.427 H B 0149  ALA CA 
H B 0148  LYS C   2.948 H B 0149  ALA C  
H B 0148  LYS C   3.642 H B 0149  ALA CB 
H B 0149  ALA C   2.418 H B 0150  ARG CA 
H B 0149  ALA C   2.910 H B 0150  ARG C  
H B 0149  ALA C   3.648 H B 0150  ARG CB 
H B 0149  ALA C   3.736 H B 0153  VAL CB 
H B 0149  ALA C   3.379 H B 0153  VAL CG2
H B 0149  ALA CB  3.508 C B 0162  LEU CD2
H B 0150  ARG C   2.420 H B 0151  SER CA 
H B 0150  ARG C   2.961 H B 0151  SER C  
H B 0150  ARG C   3.639 H B 0151  SER CB 
H B 0151  SER C   2.426 H B 0152  THR CA 
H B 0151  SER C   2.950 H B 0152  THR C  
H B 0151  SER C   3.607 H B 0152  THR CB 
H B 0152  THR C   2.430 H B 0153  VAL CA 
H B 0152  THR C   2.970 H B 0153  VAL C  
H B 0152  THR C   3.621 H B 0153  VAL CB 
H B 0153  VAL C   2.419 H B 0154  ARG CA 
H B 0153  VAL C   3.056 H B 0154  ARG C  
H B 0153  VAL C   3.619 H B 0154  ARG CB 
H B 0153  VAL CG1 3.508 C B 0161  ASP CA 
H B 0153  VAL CG1 3.648 C B 0161  ASP C  
H B 0154  ARG C   2.418 H B 0155  ASP CA 
H B 0154  ARG C   2.950 H B 0155  ASP C  
H B 0154  ARG C   3.638 H B 0155  ASP CB 
H B 0155  ASP C   2.423 H B 0156  ILE CA 
H B 0155  ASP C   3.103 H B 0156  ILE C  
H B 0155  ASP C   3.638 H B 0156  ILE CB 
H B 0156  ILE C   2.417 H B 0157  ASP CA 
H B 0156  ILE C   3.695 H B 0157  ASP C  
H B 0156  ILE C   3.036 H B 0157  ASP CB 
H B 0156  ILE C   3.571 H B 0157  ASP CG 
H B 0157  ASP CA  2.883 C B 0158  PRO CD 
H B 0157  ASP C   2.436 C B 0158  PRO CA 
H B 0157  ASP C   3.104 C B 0158  PRO C  
H B 0157  ASP C   3.618 C B 0158  PRO CB 
H B 0157  ASP C   3.628 C B 0158  PRO CG 
H B 0157  ASP C   2.495 C B 0158  PRO CD 
H B 0157  ASP CB  3.727 C B 0158  PRO CD 
C B 0158  PRO C   2.431 C B 0159  GLN CA 
C B 0158  PRO C   2.993 C B 0159  GLN C  
C B 0158  PRO C   3.637 C B 0159  GLN CB 
C B 0159  GLN C   2.416 C B 0160  ASN CA 
C B 0159  GLN C   3.415 C B 0160  ASN C  
C B 0159  GLN C   3.466 C B 0160  ASN CB 
C B 0160  ASN C   2.423 C B 0161  ASP CA 
C B 0160  ASN C   3.685 C B 0161  ASP C  
C B 0160  ASN C   3.019 C B 0161  ASP CB 
C B 0160  ASN C   3.609 C B 0161  ASP CG 
C B 0161  ASP C   2.410 C B 0162  LEU CA 
C B 0161  ASP C   3.205 C B 0162  LEU C  
C B 0161  ASP C   3.582 C B 0162  LEU CB 
C B 0162  LEU C   2.432 C B 0163  THR CA 
C B 0162  LEU C   3.301 C B 0163  THR C  
C B 0162  LEU C   3.547 C B 0163  THR CB 
C B 0162  LEU CD2 3.782 E B 0178  PRO CG 
C B 0163  THR C   2.420 C B 0164  PHE CA 
C B 0163  THR C   3.713 C B 0164  PHE C  
C B 0163  THR C   2.902 C B 0164  PHE CB 
C B 0164  PHE C   2.402 E B 0165  LEU CA 
C B 0164  PHE C   3.667 E B 0165  LEU C  
C B 0164  PHE C   3.137 E B 0165  LEU CB 
C B 0164  PHE CE1 3.306 E B 0177  ALA CB 
C B 0164  PHE CE2 3.406 E B 0177  ALA CB 
C B 0164  PHE CZ  3.054 E B 0177  ALA CB 
E B 0165  LEU C   2.424 E B 0166  ARG CA 
E B 0165  LEU C   3.697 E B 0166  ARG C  
E B 0165  LEU C   3.082 E B 0166  ARG CB 
E B 0165  LEU C   3.595 E B 0166  ARG CG 
E B 0165  LEU C   3.660 E B 0166  ARG CD 
E B 0166  ARG C   2.424 E B 0167  ILE CA 
E B 0166  ARG C   3.246 E B 0167  ILE C  
E B 0166  ARG C   3.584 E B 0167  ILE CB 
E B 0166  ARG C   3.742 E B 0167  ILE CG1
E B 0167  ILE C   2.429 C B 0168  ARG CA 
E B 0167  ILE C   3.147 C B 0168  ARG C  
E B 0167  ILE C   3.609 C B 0168  ARG CB 
E B 0167  ILE CB  3.714 E B 0174  ILE CB 
C B 0168  ARG C   2.419 C B 0169  SER CA 
C B 0168  ARG C   3.655 C B 0169  SER C  
C B 0168  ARG C   3.154 C B 0169  SER CB 
C B 0169  SER C   2.423 C B 0170  LYS CA 
C B 0169  SER C   3.002 C B 0170  LYS C  
C B 0169  SER C   3.636 C B 0170  LYS CB 
C B 0169  SER CB  3.692 E B 0174  ILE CG1
C B 0169  SER CB  3.553 E B 0174  ILE CD1
C B 0170  LYS C   2.436 C B 0171  LYS CA 
C B 0170  LYS C   3.234 C B 0171  LYS C  
C B 0170  LYS C   3.588 C B 0171  LYS CB 
C B 0171  LYS C   2.425 C B 0172  ASN CA 
C B 0171  LYS C   3.701 C B 0172  ASN C  
C B 0171  LYS C   2.915 C B 0172  ASN CB 
C B 0171  LYS C   3.433 C B 0172  ASN CG 
C B 0172  ASN C   2.414 C B 0173  GLU CA 
C B 0172  ASN C   3.196 C B 0173  GLU C  
C B 0172  ASN C   3.588 C B 0173  GLU CB 
C B 0173  GLU C   2.412 E B 0174  ILE CA 
C B 0173  GLU C   3.370 E B 0174  ILE C  
C B 0173  GLU C   3.475 E B 0174  ILE CB 
C B 0173  GLU C   3.534 E B 0174  ILE CG1
E B 0174  ILE C   2.420 E B 0175  MET CA 
E B 0174  ILE C   3.658 E B 0175  MET C  
E B 0174  ILE C   3.125 E B 0175  MET CB 
E B 0175  MET C   2.422 E B 0176  VAL CA 
E B 0175  MET C   3.589 E B 0176  VAL C  
E B 0175  MET C   3.266 E B 0176  VAL CB 
E B 0175  MET CE  3.607 E B 0186  VAL CB 
E B 0176  VAL C   2.422 E B 0177  ALA CA 
E B 0176  VAL C   3.273 E B 0177  ALA C  
E B 0176  VAL C   3.577 E B 0177  ALA CB 
E B 0176  VAL CG2 3.367 E B 0184  LEU C  
E B 0176  VAL CB  3.741 E B 0185  ILE CA 
E B 0176  VAL CG2 3.704 E B 0185  ILE CG1
E B 0177  ALA CA  2.907 E B 0178  PRO CD 
E B 0177  ALA C   2.427 E B 0178  PRO CA 
E B 0177  ALA C   3.152 E B 0178  PRO C  
E B 0177  ALA C   3.595 E B 0178  PRO CB 
E B 0177  ALA C   3.644 E B 0178  PRO CG 
E B 0177  ALA C   2.497 E B 0178  PRO CD 
E B 0178  PRO C   2.451 C B 0179  ASP CA 
E B 0178  PRO C   3.315 C B 0179  ASP C  
E B 0178  PRO C   3.581 C B 0179  ASP CB 
E B 0178  PRO CA  3.381 E B 0183  PHE CB 
C B 0179  ASP C   2.442 C B 0180  LYS CA 
C B 0179  ASP C   3.095 C B 0180  LYS C  
C B 0179  ASP C   3.657 C B 0180  LYS CB 
C B 0180  LYS C   2.438 C B 0181  ASP CA 
C B 0180  LYS C   3.284 C B 0181  ASP C  
C B 0180  LYS C   3.596 C B 0181  ASP CB 
C B 0181  ASP C   2.427 E B 0182  TYR CA 
C B 0181  ASP C   3.650 E B 0182  TYR C  
C B 0181  ASP C   3.151 E B 0182  TYR CB 
C B 0181  ASP C   3.007 E B 0182  TYR CG 
C B 0181  ASP C   3.562 E B 0182  TYR CD1
C B 0181  ASP C   3.267 E B 0182  TYR CD2
C B 0181  ASP CG  3.013 E B 0182  TYR CD2
C B 0181  ASP CG  2.957 E B 0182  TYR CE2
E B 0182  TYR C   2.417 E B 0183  PHE CA 
E B 0182  TYR C   3.623 E B 0183  PHE C  
E B 0182  TYR C   3.136 E B 0183  PHE CB 
E B 0182  TYR C   3.711 E B 0183  PHE CG 
E B 0182  TYR C   3.603 E B 0183  PHE CD2
E B 0183  PHE CA  3.797 E B 0184  LEU CA 
E B 0183  PHE C   2.393 E B 0184  LEU CA 
E B 0183  PHE C   3.645 E B 0184  LEU C  
E B 0183  PHE C   3.171 E B 0184  LEU CB 
E B 0183  PHE C   3.579 E B 0184  LEU CD2
E B 0184  LEU CA  3.790 E B 0185  ILE CA 
E B 0184  LEU C   2.441 E B 0185  ILE CA 
E B 0184  LEU C   3.214 E B 0185  ILE C  
E B 0184  LEU C   3.581 E B 0185  ILE CB 
E B 0184  LEU C   3.747 E B 0185  ILE CG1
E B 0184  LEU CD1 3.636 E B 0186  VAL CG2
E B 0185  ILE C   2.396 E B 0186  VAL CA 
E B 0185  ILE C   3.324 E B 0186  VAL C  
E B 0185  ILE C   3.501 E B 0186  VAL CB 
E B 0185  ILE C   3.613 E B 0186  VAL CG2
E B 0185  ILE CG2 3.691 E B 0187  ILE CG1
E B 0185  ILE CG2 3.665 E B 0187  ILE CD1
E B 0186  VAL CA  3.798 E B 0187  ILE CA 
E B 0186  VAL C   2.401 E B 0187  ILE CA 
E B 0186  VAL C   3.182 E B 0187  ILE C  
E B 0186  VAL C   3.587 E B 0187  ILE CB 
E B 0186  VAL C   3.686 E B 0187  ILE CG1
E B 0186  VAL CG1 3.281 C B 0188  GLN CD 
E B 0187  ILE C   2.454 C B 0188  GLN CA 
E B 0187  ILE C   3.663 C B 0188  GLN C  
E B 0187  ILE C   3.152 C B 0188  GLN CB 
C B 0188  GLN C   2.417 C B 0189  ASN CA 
C B 0188  GLN C   3.724 C B 0189  ASN C  
C B 0188  GLN C   2.908 C B 0189  ASN CB 
C B 0189  ASN CA  2.865 C B 0190  PRO CD 
C B 0189  ASN C   2.434 C B 0190  PRO CA 
C B 0189  ASN C   3.259 C B 0190  PRO C  
C B 0189  ASN C   3.560 C B 0190  PRO CB 
C B 0189  ASN C   3.617 C B 0190  PRO CG 
C B 0189  ASN C   2.490 C B 0190  PRO CD 
C B 0189  ASN CB  3.363 C B 0190  PRO CD 
C B 0189  ASN CG  3.128 C B 0190  PRO CD 
C B 0190  PRO C   2.441 C B 0191  THR CA 
C B 0190  PRO C   2.925 C B 0191  THR C  
C B 0190  PRO C   3.001 C B 0191  THR CB 
C B 0190  PRO C   3.269 C B 0191  THR CG2
C B 0191  THR C   2.426 C B 0192  GLU CA 
C B 0191  THR C   3.163 C B 0192  GLU C  
C B 0191  THR C   3.613 C B 0192  GLU CB 

CHARGE_ATTR 2.00 12.00    51
H B 0099  GLU OE1 8.515 C B 0180  LYS NZ 
H B 0099  GLU OE2 10.38 C B 0180  LYS NZ 
H B 0101  GLU OE1 11.68 H B 0105  LYS NZ 
H B 0101  GLU OE1 8.293 E B 0127  LYS NZ 
H B 0101  GLU OE2 10.05 E B 0127  LYS NZ 
H B 0101  GLU OE1 11.29 C B 0180  LYS NZ 
H B 0101  GLU OE2 9.827 C B 0180  LYS NZ 
H B 0102  GLU OE1 5.343 H B 0105  LYS NZ 
H B 0102  GLU OE2 3.754 H B 0105  LYS NZ 
H B 0102  GLU OE1 11.36 H B 0106  ARG NH1
H B 0102  GLU OE1 10.71 H B 0106  ARG NH2
H B 0102  GLU OE2 9.402 H B 0106  ARG NH1
H B 0102  GLU OE2 8.782 H B 0106  ARG NH2
H B 0102  GLU OE1 10.83 E B 0127  LYS NZ 
H B 0102  GLU OE2 11.69 E B 0127  LYS NZ 
C B 0122  GLU OE1 9.557 H B 0143  HIS ND1
C B 0122  GLU OE1 8.456 H B 0143  HIS NE2
C B 0122  GLU OE2 11.09 H B 0143  HIS ND1
C B 0122  GLU OE2 9.684 H B 0143  HIS NE2
H B 0155  ASP OD1 10.96 H B 0154  ARG NH1
H B 0155  ASP OD1 10.42 H B 0154  ARG NH2
H B 0155  ASP OD2 11.64 H B 0154  ARG NH2
H B 0157  ASP OD1 10.82 H B 0154  ARG NH1
H B 0157  ASP OD1 11.71 H B 0154  ARG NH2
C B 0161  ASP OD1 11.49 H B 0150  ARG NH1
C B 0161  ASP OD1 10.03 H B 0150  ARG NH2
C B 0161  ASP OD2 10.75 H B 0150  ARG NH1
C B 0161  ASP OD2 8.995 H B 0150  ARG NH2
C B 0161  ASP OD1 10.68 H B 0154  ARG NH1
C B 0161  ASP OD2 9.649 H B 0154  ARG NH1
C B 0161  ASP OD2 11.79 H B 0154  ARG NH2
C B 0173  GLU OE1 9.086 E B 0166  ARG NH1
C B 0173  GLU OE1 6.950 E B 0166  ARG NH2
C B 0173  GLU OE2 7.088 E B 0166  ARG NH1
C B 0173  GLU OE2 5.066 E B 0166  ARG NH2
C B 0173  GLU OE1 6.874 C B 0168  ARG NH1
C B 0173  GLU OE1 7.876 C B 0168  ARG NH2
C B 0173  GLU OE2 6.766 C B 0168  ARG NH1
C B 0173  GLU OE2 8.065 C B 0168  ARG NH2
C B 0179  ASP OD1 11.32 H B 0150  ARG NH2
C B 0179  ASP OD1 5.381 C B 0180  LYS NZ 
C B 0179  ASP OD2 5.439 C B 0180  LYS NZ 
C B 0181  ASP OD1 11.67 H B 0150  ARG NH1
C B 0181  ASP OD1 11.58 H B 0150  ARG NH2
C B 0181  ASP OD1 7.098 C B 0180  LYS NZ 
C B 0181  ASP OD2 8.575 C B 0180  LYS NZ 
C B 0192  GLU OE1 5.021 C B 0168  ARG NH1
C B 0192  GLU OE1 5.553 C B 0168  ARG NH2
C B 0192  GLU OE2 5.790 C B 0168  ARG NH1
C B 0192  GLU OE2 6.094 C B 0168  ARG NH2
C B 0192  GLU OE2 11.98 C B 0170  LYS NZ 

CHARGE_REPU 2.00 12.00    54
H B 0099  GLU OE1 11.89 H B 0101  GLU OE1
H B 0099  GLU OE1 11.49 H B 0101  GLU OE2
H B 0099  GLU OE1 9.556 H B 0102  GLU OE1
H B 0099  GLU OE1 10.43 H B 0102  GLU OE2
H B 0099  GLU OE2 9.325 H B 0102  GLU OE1
H B 0099  GLU OE2 10.24 H B 0102  GLU OE2
H B 0099  GLU OE1 11.64 C B 0179  ASP OD1
H B 0099  GLU OE1 10.51 C B 0179  ASP OD2
H B 0101  GLU OE1 8.448 H B 0102  GLU OE1
H B 0101  GLU OE1 9.945 H B 0102  GLU OE2
H B 0101  GLU OE2 9.779 H B 0102  GLU OE1
H B 0101  GLU OE2 11.43 H B 0102  GLU OE2
H B 0101  GLU OE1 10.30 C B 0179  ASP OD1
H B 0101  GLU OE1 8.215 C B 0179  ASP OD2
H B 0101  GLU OE2 9.358 C B 0179  ASP OD1
H B 0101  GLU OE2 7.365 C B 0179  ASP OD2
H B 0101  GLU OE1 8.012 C B 0181  ASP OD1
H B 0101  GLU OE1 8.623 C B 0181  ASP OD2
H B 0101  GLU OE2 5.984 C B 0181  ASP OD1
H B 0101  GLU OE2 6.506 C B 0181  ASP OD2
H B 0105  LYS NZ  8.493 H B 0106  ARG NH1
H B 0105  LYS NZ  8.663 H B 0106  ARG NH2
H B 0105  LYS NZ  10.94 E B 0127  LYS NZ 
C B 0122  GLU OE1 11.66 C B 0181  ASP OD2
C B 0122  GLU OE2 11.13 C B 0181  ASP OD1
C B 0122  GLU OE2 9.986 C B 0181  ASP OD2
H B 0143  HIS ND1 10.33 H B 0148  LYS NZ 
H B 0143  HIS NE2 11.67 H B 0148  LYS NZ 
H B 0143  HIS ND1 11.44 H B 0150  ARG NH1
H B 0143  HIS NE2 9.643 H B 0150  ARG NH1
H B 0143  HIS NE2 11.74 H B 0150  ARG NH2
H B 0150  ARG NH1 7.087 H B 0154  ARG NH1
H B 0150  ARG NH1 7.287 H B 0154  ARG NH2
H B 0150  ARG NH2 5.895 H B 0154  ARG NH1
H B 0150  ARG NH2 6.711 H B 0154  ARG NH2
H B 0155  ASP OD1 8.922 H B 0157  ASP OD1
H B 0155  ASP OD1 9.580 H B 0157  ASP OD2
H B 0155  ASP OD2 10.53 H B 0157  ASP OD1
H B 0155  ASP OD2 10.89 H B 0157  ASP OD2
C B 0161  ASP OD1 11.60 C B 0179  ASP OD1
C B 0161  ASP OD2 11.00 C B 0179  ASP OD1
E B 0166  ARG NH1 11.59 C B 0168  ARG NH1
E B 0166  ARG NH2 10.34 C B 0168  ARG NH1
C B 0168  ARG NH1 11.52 C B 0170  LYS NZ 
C B 0168  ARG NH2 9.287 C B 0170  LYS NZ 
C B 0170  LYS NZ  10.55 C B 0171  LYS NZ 
C B 0173  GLU OE1 7.905 C B 0192  GLU OE1
C B 0173  GLU OE1 9.940 C B 0192  GLU OE2
C B 0173  GLU OE2 8.901 C B 0192  GLU OE1
C B 0173  GLU OE2 10.75 C B 0192  GLU OE2
C B 0179  ASP OD1 7.325 C B 0181  ASP OD1
C B 0179  ASP OD1 9.458 C B 0181  ASP OD2
C B 0179  ASP OD2 6.460 C B 0181  ASP OD1
C B 0179  ASP OD2 8.541 C B 0181  ASP OD2

HB_MM       2.00 3.20   156
H B 0098  ALA N   2.194 H B 0097  MET O  
H B 0099  GLU N   2.199 H B 0098  ALA O  
H B 0100  VAL N   3.132 H B 0097  MET O  
H B 0100  VAL N   2.199 H B 0099  GLU O  
H B 0101  GLU N   3.127 H B 0098  ALA O  
H B 0101  GLU N   2.197 H B 0100  VAL O  
H B 0102  GLU N   3.192 H B 0098  ALA O  
H B 0102  GLU N   3.086 H B 0099  GLU O  
H B 0102  GLU N   2.190 H B 0101  GLU O  
H B 0103  THR N   3.060 H B 0099  GLU O  
H B 0103  THR N   3.081 H B 0100  VAL O  
H B 0103  THR N   2.204 H B 0102  GLU O  
H B 0104  LEU N   3.088 H B 0101  GLU O  
H B 0104  LEU N   2.203 H B 0103  THR O  
H B 0105  LYS N   3.085 H B 0102  GLU O  
H B 0105  LYS N   3.154 H B 0103  THR O  
H B 0105  LYS N   2.190 H B 0104  LEU O  
H B 0106  ARG N   2.788 H B 0103  THR O  
H B 0106  ARG N   3.164 H B 0104  LEU O  
H B 0106  ARG N   2.193 H B 0105  LYS O  
H B 0107  LEU N   3.154 H B 0103  THR O  
H B 0107  LEU N   2.763 H B 0104  LEU O  
H B 0107  LEU N   3.027 H B 0105  LYS O  
H B 0107  LEU N   2.199 H B 0106  ARG O  
C B 0108  GLN N   2.954 H B 0105  LYS O  
C B 0108  GLN N   3.062 H B 0106  ARG O  
C B 0108  GLN N   2.203 H B 0107  LEU O  
C B 0109  SER N   2.745 H B 0107  LEU O  
C B 0109  SER N   2.201 C B 0108  GLN O  
C B 0110  GLN N   2.753 C B 0108  GLN O  
C B 0110  GLN N   2.195 C B 0109  SER O  
C B 0111  LYS N   2.208 C B 0110  GLN O  
C B 0112  GLY N   2.200 C B 0111  LYS O  
C B 0113  VAL N   2.935 C B 0111  LYS O  
C B 0113  VAL N   2.214 C B 0112  GLY O  
C B 0114  GLN N   2.184 C B 0113  VAL O  
C B 0114  GLN N   2.805 E B 0187  ILE O  
E B 0115  GLY N   2.217 C B 0114  GLN O  
E B 0115  GLY N   2.928 E B 0187  ILE O  
E B 0116  ILE N   2.181 E B 0115  GLY O  
E B 0117  ILE N   2.199 E B 0116  ILE O  
E B 0118  VAL N   2.204 E B 0117  ILE O  
E B 0118  VAL N   2.790 E B 0127  LYS O  
E B 0119  VAL N   2.196 E B 0118  VAL O  
E B 0119  VAL N   2.727 E B 0183  PHE O  
E B 0120  ASN N   2.199 E B 0119  VAL O  
C B 0121  THR N   2.206 E B 0120  ASN O  
C B 0122  GLU N   2.795 E B 0120  ASN O  
C B 0122  GLU N   2.199 C B 0121  THR O  
C B 0123  GLY N   3.071 E B 0120  ASN O  
C B 0123  GLY N   2.210 C B 0122  GLU O  
C B 0124  ILE N   2.207 C B 0123  GLY O  
E B 0125  PRO N   2.227 C B 0124  ILE O  
E B 0126  ILE N   2.765 E B 0118  VAL O  
E B 0126  ILE N   2.197 E B 0125  PRO O  
E B 0127  LYS N   2.197 E B 0126  ILE O  
E B 0128  SER N   2.210 E B 0127  LYS O  
C B 0129  THR N   3.038 E B 0116  ILE O  
C B 0129  THR N   2.203 E B 0128  SER O  
C B 0130  MET N   2.203 C B 0129  THR O  
C B 0131  ASP N   2.197 C B 0130  MET O  
H B 0132  ASN N   2.203 C B 0131  ASP O  
H B 0133  PRO N   2.222 H B 0132  ASN O  
H B 0134  THR N   2.193 H B 0133  PRO O  
H B 0135  THR N   3.094 H B 0132  ASN O  
H B 0135  THR N   2.208 H B 0134  THR O  
H B 0136  THR N   2.191 H B 0135  THR O  
H B 0137  GLN N   3.046 H B 0133  PRO O  
H B 0137  GLN N   2.195 H B 0136  THR O  
H B 0138  TYR N   2.994 H B 0134  THR O  
H B 0138  TYR N   3.142 H B 0136  THR O  
H B 0138  TYR N   2.195 H B 0137  GLN O  
H B 0139  ALA N   2.726 H B 0135  THR O  
H B 0139  ALA N   2.199 H B 0138  TYR O  
H B 0140  SER N   2.857 H B 0136  THR O  
H B 0140  SER N   2.194 H B 0139  ALA O  
H B 0141  LEU N   3.113 H B 0138  TYR O  
H B 0141  LEU N   2.194 H B 0140  SER O  
H B 0142  MET N   2.530 H B 0138  TYR O  
H B 0142  MET N   2.195 H B 0141  LEU O  
H B 0143  HIS N   2.615 H B 0139  ALA O  
H B 0143  HIS N   2.196 H B 0142  MET O  
H B 0144  SER N   2.195 H B 0143  HIS O  
H B 0145  PHE N   3.031 H B 0142  MET O  
H B 0145  PHE N   3.157 H B 0143  HIS O  
H B 0145  PHE N   2.195 H B 0144  SER O  
H B 0146  ILE N   2.793 H B 0142  MET O  
H B 0146  ILE N   3.138 H B 0143  HIS O  
H B 0146  ILE N   2.187 H B 0145  PHE O  
H B 0147  LEU N   2.190 H B 0146  ILE O  
H B 0148  LYS N   2.942 H B 0145  PHE O  
H B 0148  LYS N   2.993 H B 0146  ILE O  
H B 0148  LYS N   2.195 H B 0147  LEU O  
H B 0149  ALA N   2.987 H B 0146  ILE O  
H B 0149  ALA N   2.190 H B 0148  LYS O  
H B 0150  ARG N   2.185 H B 0149  ALA O  
H B 0151  SER N   2.796 H B 0147  LEU O  
H B 0151  SER N   3.108 H B 0149  ALA O  
H B 0151  SER N   2.189 H B 0150  ARG O  
H B 0152  THR N   2.487 H B 0148  LYS O  
H B 0152  THR N   3.150 H B 0149  ALA O  
H B 0152  THR N   2.198 H B 0151  SER O  
H B 0153  VAL N   2.485 H B 0149  ALA O  
H B 0153  VAL N   2.197 H B 0152  THR O  
H B 0154  ARG N   2.855 H B 0150  ARG O  
H B 0154  ARG N   2.191 H B 0153  VAL O  
H B 0155  ASP N   2.853 H B 0151  SER O  
H B 0155  ASP N   3.153 H B 0152  THR O  
H B 0155  ASP N   2.192 H B 0154  ARG O  
H B 0156  ILE N   3.157 H B 0154  ARG O  
H B 0156  ILE N   2.194 H B 0155  ASP O  
H B 0157  ASP N   2.195 H B 0156  ILE O  
C B 0158  PRO N   2.230 H B 0157  ASP O  
C B 0159  GLN N   2.200 C B 0158  PRO O  
C B 0160  ASN N   3.119 C B 0158  PRO O  
C B 0160  ASN N   2.193 C B 0159  GLN O  
C B 0161  ASP N   2.196 C B 0160  ASN O  
C B 0162  LEU N   2.193 C B 0161  ASP O  
C B 0163  THR N   2.201 C B 0162  LEU O  
C B 0164  PHE N   2.196 C B 0163  THR O  
E B 0165  LEU N   2.203 C B 0164  PHE O  
E B 0166  ARG N   2.205 E B 0165  LEU O  
E B 0167  ILE N   2.196 E B 0166  ARG O  
E B 0167  ILE N   2.560 E B 0174  ILE O  
C B 0168  ARG N   2.195 E B 0167  ILE O  
C B 0169  SER N   2.195 C B 0168  ARG O  
C B 0170  LYS N   2.189 C B 0169  SER O  
C B 0171  LYS N   2.198 C B 0170  LYS O  
C B 0172  ASN N   2.187 C B 0171  LYS O  
C B 0173  GLU N   2.192 C B 0172  ASN O  
E B 0174  ILE N   2.877 E B 0167  ILE O  
E B 0174  ILE N   2.186 C B 0173  GLU O  
E B 0175  MET N   2.192 E B 0174  ILE O  
E B 0176  VAL N   2.196 E B 0175  MET O  
E B 0177  ALA N   2.191 E B 0176  VAL O  
E B 0178  PRO N   2.225 E B 0177  ALA O  
C B 0179  ASP N   2.215 E B 0178  PRO O  
C B 0179  ASP N   3.023 E B 0182  TYR O  
C B 0180  LYS N   2.209 C B 0179  ASP O  
C B 0181  ASP N   2.199 C B 0180  LYS O  
E B 0182  TYR N   2.194 C B 0181  ASP O  
E B 0183  PHE N   2.764 E B 0119  VAL O  
E B 0183  PHE N   2.195 E B 0182  TYR O  
E B 0184  LEU N   2.194 E B 0183  PHE O  
E B 0185  ILE N   3.032 E B 0117  ILE O  
E B 0185  ILE N   2.211 E B 0184  LEU O  
E B 0186  VAL N   2.583 E B 0175  MET O  
E B 0186  VAL N   2.190 E B 0185  ILE O  
E B 0187  ILE N   3.001 E B 0115  GLY O  
E B 0187  ILE N   2.191 E B 0186  VAL O  
C B 0188  GLN N   2.201 E B 0187  ILE O  
C B 0189  ASN N   2.193 C B 0188  GLN O  
C B 0190  PRO N   2.228 C B 0189  ASN O  
C B 0191  THR N   2.200 C B 0190  PRO O  
C B 0192  GLU N   2.753 C B 0190  PRO O  
C B 0192  GLU N   2.199 C B 0191  THR O  

HB_MS       2.00 3.20    12
H B 0099  GLU O   2.943 H B 0103  THR OG1
C B 0111  LYS N   3.131 C B 0110  GLN OE1
C B 0112  GLY O   3.156 C B 0114  GLN NE2
E B 0116  ILE N   2.940 C B 0129  THR OG1
C B 0122  GLU N   3.172 C B 0121  THR OG1
H B 0136  THR O   2.870 H B 0140  SER OG 
H B 0140  SER O   3.083 H B 0144  SER OG 
H B 0148  LYS O   2.723 H B 0152  THR OG1
H B 0157  ASP O   2.832 C B 0160  ASN ND2
C B 0172  ASN N   2.729 C B 0169  SER OG 
C B 0172  ASN O   2.421 C B 0169  SER OG 
C B 0190  PRO O   2.372 C B 0191  THR OG1

HB_SS       2.00 3.20     1
C B 0169  SER OG  2.450 C B 0172  ASN OD1

AROMATIC    0.00 8.00     1
H B 0148  LYS 6.535 H B 0145  PHE