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

HYDROPHOBIC 2.00 3.80   374
C A 0001  ALA C   2.426 C A 0002  ASP CA 
C A 0001  ALA C   3.097 C A 0002  ASP C  
C A 0001  ALA C   3.684 C A 0002  ASP CB 
C A 0002  ASP C   2.436 C A 0003  LEU CA 
C A 0002  ASP C   3.236 C A 0003  LEU C  
C A 0002  ASP C   3.655 C A 0003  LEU CB 
C A 0003  LEU C   2.427 C A 0004  GLU CA 
C A 0003  LEU C   2.971 C A 0004  GLU C  
C A 0003  LEU C   2.968 C A 0004  GLU CB 
C A 0003  LEU C   3.141 C A 0004  GLU CG 
C A 0004  GLU C   2.443 C A 0005  ASP CA 
C A 0004  GLU C   2.926 C A 0005  ASP C  
C A 0004  GLU C   3.100 C A 0005  ASP CB 
C A 0004  GLU C   3.160 C A 0005  ASP CG 
C A 0004  GLU C   3.514 C A 0006  ASN CG 
C A 0005  ASP C   2.434 C A 0006  ASN CA 
C A 0005  ASP C   3.264 C A 0006  ASN C  
C A 0005  ASP C   3.630 C A 0006  ASN CB 
C A 0005  ASP C   3.740 C A 0006  ASN CG 
C A 0006  ASN C   2.432 C A 0007  ASP CA 
C A 0006  ASN C   3.632 C A 0007  ASP C  
C A 0006  ASN C   3.233 C A 0007  ASP CB 
C A 0006  ASN C   3.098 C A 0007  ASP CG 
C A 0007  ASP C   2.426 C A 0008  GLU CA 
C A 0007  ASP C   3.138 C A 0008  GLU C  
C A 0007  ASP C   3.678 C A 0008  GLU CB 
C A 0008  GLU C   2.423 C A 0009  THR CA 
C A 0008  GLU C   3.208 C A 0009  THR C  
C A 0008  GLU C   3.637 C A 0009  THR CB 
C A 0009  THR C   2.425 C A 0010  GLY CA 
C A 0009  THR C   3.045 C A 0010  GLY C  
C A 0010  GLY C   2.430 C A 0011  ASN CA 
C A 0010  GLY C   3.217 C A 0011  ASN C  
C A 0010  GLY C   3.642 C A 0011  ASN CB 
C A 0011  ASN C   2.430 C A 0012  ASP CA 
C A 0011  ASN C   3.255 C A 0012  ASP C  
C A 0011  ASN C   3.625 C A 0012  ASP CB 
C A 0012  ASP C   2.424 C A 0013  ASN CA 
C A 0012  ASP C   3.661 C A 0013  ASN C  
C A 0012  ASP C   3.170 C A 0013  ASN CB 
C A 0012  ASP C   3.702 C A 0013  ASN CG 
C A 0013  ASN C   2.419 C A 0014  GLY CA 
C A 0013  ASN C   2.997 C A 0014  GLY C  
C A 0014  GLY C   2.427 C A 0015  LYS CA 
C A 0014  GLY C   3.671 C A 0015  LYS C  
C A 0014  GLY C   3.176 C A 0015  LYS CB 
C A 0014  GLY C   3.609 C A 0015  LYS CG 
C A 0015  LYS C   2.420 C A 0016  GLY CA 
C A 0015  LYS C   2.921 C A 0016  GLY C  
C A 0016  GLY C   2.424 C A 0017  GLY CA 
C A 0016  GLY C   3.651 C A 0017  GLY C  
C A 0017  GLY C   2.422 C A 0018  GLU CA 
C A 0017  GLY C   3.122 C A 0018  GLU C  
C A 0017  GLY C   3.666 C A 0018  GLU CB 
C A 0018  GLU C   2.434 C A 0019  LYS CA 
C A 0018  GLU C   2.913 C A 0019  LYS C  
C A 0018  GLU C   3.084 C A 0019  LYS CB 
C A 0019  LYS C   2.428 C A 0020  ALA CA 
C A 0019  LYS C   3.038 C A 0020  ALA C  
C A 0019  LYS C   2.903 C A 0020  ALA CB 
C A 0019  LYS CG  3.590 C A 0021  ASP CB 
C A 0019  LYS CE  3.595 C A 0021  ASP CB 
C A 0020  ALA C   2.431 C A 0021  ASP CA 
C A 0020  ALA C   3.198 C A 0021  ASP C  
C A 0020  ALA C   3.656 C A 0021  ASP CB 
C A 0020  ALA CA  3.707 H A 0025  GLN CB 
C A 0021  ASP C   2.420 C A 0022  ASN CA 
C A 0021  ASP C   3.679 C A 0022  ASN C  
C A 0021  ASP C   3.116 C A 0022  ASN CB 
C A 0022  ASN C   2.438 H A 0023  ALA CA 
C A 0022  ASN C   3.150 H A 0023  ALA C  
C A 0022  ASN C   2.870 H A 0023  ALA CB 
H A 0023  ALA C   2.412 H A 0024  ALA CA 
H A 0023  ALA C   2.967 H A 0024  ALA C  
H A 0023  ALA C   3.688 H A 0024  ALA CB 
H A 0024  ALA C   2.428 H A 0025  GLN CA 
H A 0024  ALA C   2.973 H A 0025  GLN C  
H A 0024  ALA C   3.690 H A 0025  GLN CB 
H A 0025  GLN C   2.414 H A 0026  VAL CA 
H A 0025  GLN C   3.045 H A 0026  VAL C  
H A 0025  GLN C   3.682 H A 0026  VAL CB 
H A 0026  VAL C   2.415 H A 0027  LYS CA 
H A 0026  VAL C   2.998 H A 0027  LYS C  
H A 0026  VAL C   3.688 H A 0027  LYS CB 
H A 0026  VAL CG2 3.645 H A 0084  VAL CG2
H A 0027  LYS C   2.413 H A 0028  ASP CA 
H A 0027  LYS C   2.912 H A 0028  ASP C  
H A 0027  LYS C   3.690 H A 0028  ASP CB 
H A 0028  ASP C   2.430 H A 0029  ALA CA 
H A 0028  ASP C   3.025 H A 0029  ALA C  
H A 0028  ASP C   3.691 H A 0029  ALA CB 
H A 0029  ALA CA  3.787 H A 0030  LEU CA 
H A 0029  ALA C   2.392 H A 0030  LEU CA 
H A 0029  ALA C   2.926 H A 0030  LEU C  
H A 0029  ALA C   3.673 H A 0030  LEU CB 
H A 0030  LEU C   2.424 H A 0031  THR CA 
H A 0030  LEU C   2.958 H A 0031  THR C  
H A 0030  LEU C   3.696 H A 0031  THR CB 
H A 0030  LEU CD1 3.655 H A 0075  ALA C  
H A 0030  LEU CD1 3.746 H A 0075  ALA CB 
H A 0030  LEU CD2 3.553 H A 0075  ALA CB 
H A 0030  LEU CD1 3.595 H A 0076  LEU CA 
H A 0031  THR C   2.415 H A 0032  LYS CA 
H A 0031  THR C   2.932 H A 0032  LYS C  
H A 0031  THR C   3.698 H A 0032  LYS CB 
H A 0032  LYS C   2.419 H A 0033  MET CA 
H A 0032  LYS C   2.976 H A 0033  MET C  
H A 0032  LYS C   3.699 H A 0033  MET CB 
H A 0033  MET C   2.429 H A 0034  ARG CA 
H A 0033  MET C   2.962 H A 0034  ARG C  
H A 0033  MET C   3.708 H A 0034  ARG CB 
H A 0034  ARG C   2.417 H A 0035  ALA CA 
H A 0034  ARG C   2.957 H A 0035  ALA C  
H A 0034  ARG C   3.691 H A 0035  ALA CB 
H A 0034  ARG CA  3.427 H A 0072  ILE CD1
H A 0034  ARG CB  3.608 H A 0072  ILE CD1
H A 0035  ALA C   2.416 H A 0036  ALA CA 
H A 0035  ALA C   2.947 H A 0036  ALA C  
H A 0035  ALA C   3.690 H A 0036  ALA CB 
H A 0036  ALA C   2.420 H A 0037  ALA CA 
H A 0036  ALA C   2.965 H A 0037  ALA C  
H A 0036  ALA C   3.693 H A 0037  ALA CB 
H A 0037  ALA C   2.416 H A 0038  LEU CA 
H A 0037  ALA C   3.001 H A 0038  LEU C  
H A 0037  ALA C   3.695 H A 0038  LEU CB 
H A 0038  LEU C   2.402 H A 0039  ASP CA 
H A 0038  LEU C   2.893 H A 0039  ASP C  
H A 0038  LEU C   3.681 H A 0039  ASP CB 
H A 0038  LEU CA  3.276 H A 0041  GLN CD 
H A 0038  LEU C   3.704 H A 0041  GLN CG 
H A 0038  LEU C   3.205 H A 0041  GLN CD 
H A 0038  LEU CB  3.599 H A 0041  GLN CD 
H A 0039  ASP C   2.417 H A 0040  ALA CA 
H A 0039  ASP C   3.060 H A 0040  ALA C  
H A 0039  ASP C   3.676 H A 0040  ALA CB 
H A 0039  ASP CG  3.640 C A 0044  THR CB 
H A 0040  ALA C   2.420 H A 0041  GLN CA 
H A 0040  ALA C   3.050 H A 0041  GLN C  
H A 0040  ALA C   3.698 H A 0041  GLN CB 
H A 0040  ALA CA  3.789 C A 0046  PRO CG 
H A 0040  ALA CA  3.798 C A 0046  PRO CD 
H A 0040  ALA C   3.760 C A 0046  PRO CD 
H A 0040  ALA CB  3.588 C A 0046  PRO CG 
H A 0041  GLN C   2.420 C A 0042  LYS CA 
H A 0041  GLN C   3.033 C A 0042  LYS C  
H A 0041  GLN C   3.685 C A 0042  LYS CB 
H A 0041  GLN CG  3.798 C A 0042  LYS CA 
H A 0041  GLN CB  3.598 H A 0061  PHE CE1
H A 0041  GLN CB  3.595 H A 0061  PHE CZ 
C A 0042  LYS C   2.439 C A 0043  ALA CA 
C A 0042  LYS C   3.606 C A 0043  ALA C  
C A 0042  LYS C   3.311 C A 0043  ALA CB 
C A 0043  ALA C   2.439 C A 0044  THR CA 
C A 0043  ALA C   3.518 C A 0044  THR C  
C A 0043  ALA C   3.410 C A 0044  THR CB 
C A 0043  ALA C   3.132 C A 0045  PRO CD 
C A 0044  THR CA  2.877 C A 0045  PRO CD 
C A 0044  THR C   2.461 C A 0045  PRO CA 
C A 0044  THR C   2.897 C A 0045  PRO C  
C A 0044  THR C   3.570 C A 0045  PRO CB 
C A 0044  THR C   3.658 C A 0045  PRO CG 
C A 0044  THR C   2.489 C A 0045  PRO CD 
C A 0044  THR C   3.613 C A 0046  PRO CD 
C A 0045  PRO CA  2.903 C A 0046  PRO CD 
C A 0045  PRO C   2.457 C A 0046  PRO CA 
C A 0045  PRO C   2.994 C A 0046  PRO C  
C A 0045  PRO C   3.654 C A 0046  PRO CB 
C A 0045  PRO C   3.639 C A 0046  PRO CG 
C A 0045  PRO C   2.481 C A 0046  PRO CD 
C A 0046  PRO C   2.428 C A 0047  LYS CA 
C A 0046  PRO C   3.627 C A 0047  LYS C  
C A 0046  PRO C   3.242 C A 0047  LYS CB 
C A 0046  PRO C   3.681 C A 0047  LYS CG 
C A 0047  LYS C   2.410 C A 0048  LEU CA 
C A 0047  LYS C   3.019 C A 0048  LEU C  
C A 0047  LYS C   3.687 C A 0048  LEU CB 
C A 0048  LEU C   2.428 C A 0049  GLU CA 
C A 0048  LEU C   2.873 C A 0049  GLU C  
C A 0048  LEU C   3.099 C A 0049  GLU CB 
C A 0049  GLU C   2.411 C A 0050  ASP CA 
C A 0049  GLU C   3.681 C A 0050  ASP C  
C A 0049  GLU C   3.018 C A 0050  ASP CB 
C A 0050  ASP C   2.426 C A 0051  LYS CA 
C A 0050  ASP C   3.626 C A 0051  LYS C  
C A 0050  ASP C   3.256 C A 0051  LYS CB 
C A 0050  ASP C   3.292 C A 0051  LYS CG 
C A 0051  LYS C   2.401 C A 0052  SER CA 
C A 0051  LYS C   2.851 C A 0052  SER C  
C A 0051  LYS C   2.949 C A 0052  SER CB 
C A 0051  LYS CD  3.328 C A 0105  GLY C  
C A 0051  LYS CE  3.531 C A 0105  GLY C  
C A 0051  LYS CE  3.745 C A 0106  GLY CA 
C A 0051  LYS CE  3.738 C A 0106  GLY C  
C A 0052  SER CA  2.901 C A 0053  PRO CD 
C A 0052  SER C   2.455 C A 0053  PRO CA 
C A 0052  SER C   3.047 C A 0053  PRO C  
C A 0052  SER C   3.641 C A 0053  PRO CB 
C A 0052  SER C   3.576 C A 0053  PRO CG 
C A 0052  SER C   2.473 C A 0053  PRO CD 
C A 0052  SER CB  2.933 C A 0053  PRO CD 
C A 0053  PRO C   2.448 C A 0054  ASP CA 
C A 0053  PRO C   3.518 C A 0054  ASP C  
C A 0053  PRO C   3.456 C A 0054  ASP CB 
C A 0054  ASP C   2.448 C A 0055  SER CA 
C A 0054  ASP C   3.179 C A 0055  SER C  
C A 0054  ASP C   2.852 C A 0055  SER CB 
C A 0055  SER CA  2.997 H A 0056  PRO CD 
C A 0055  SER C   2.470 H A 0056  PRO CA 
C A 0055  SER C   3.036 H A 0056  PRO C  
C A 0055  SER C   3.662 H A 0056  PRO CB 
C A 0055  SER C   3.646 H A 0056  PRO CG 
C A 0055  SER C   2.518 H A 0056  PRO CD 
C A 0055  SER CB  2.952 H A 0056  PRO CD 
H A 0056  PRO C   2.423 H A 0057  GLU CA 
H A 0056  PRO C   2.838 H A 0057  GLU C  
H A 0056  PRO C   3.698 H A 0057  GLU CB 
H A 0056  PRO CB  3.303 C A 0104  LYS CE 
H A 0057  GLU C   2.434 H A 0058  MET CA 
H A 0057  GLU C   3.038 H A 0058  MET C  
H A 0057  GLU C   3.698 H A 0058  MET CB 
H A 0058  MET C   2.424 H A 0059  LYS CA 
H A 0058  MET C   3.016 H A 0059  LYS C  
H A 0058  MET C   3.699 H A 0059  LYS CB 
H A 0059  LYS C   2.405 H A 0060  ASP CA 
H A 0059  LYS C   2.852 H A 0060  ASP C  
H A 0059  LYS C   3.705 H A 0060  ASP CB 
H A 0060  ASP C   2.410 H A 0061  PHE CA 
H A 0060  ASP C   2.985 H A 0061  PHE C  
H A 0060  ASP C   3.680 H A 0061  PHE CB 
H A 0061  PHE CA  3.783 H A 0062  ARG CA 
H A 0061  PHE C   2.398 H A 0062  ARG CA 
H A 0061  PHE C   2.932 H A 0062  ARG C  
H A 0061  PHE C   3.682 H A 0062  ARG CB 
H A 0061  PHE CD1 3.727 H A 0065  PHE CD2
H A 0061  PHE CE1 3.305 H A 0065  PHE CD2
H A 0062  ARG C   2.423 H A 0063  HIS CA 
H A 0062  ARG C   3.010 H A 0063  HIS C  
H A 0062  ARG C   3.695 H A 0063  HIS CB 
H A 0062  ARG CA  3.715 H A 0065  PHE CD2
H A 0062  ARG CA  3.791 H A 0065  PHE CE2
H A 0063  HIS C   2.438 H A 0064  GLY CA 
H A 0063  HIS C   3.168 H A 0064  GLY C  
H A 0064  GLY C   2.418 H A 0065  PHE CA 
H A 0064  GLY C   2.999 H A 0065  PHE C  
H A 0064  GLY C   3.714 H A 0065  PHE CB 
H A 0065  PHE C   2.421 H A 0066  ASP CA 
H A 0065  PHE C   3.032 H A 0066  ASP C  
H A 0065  PHE C   3.689 H A 0066  ASP CB 
H A 0065  PHE CD1 3.674 H A 0069  VAL CG2
H A 0066  ASP C   2.415 H A 0067  ILE CA 
H A 0066  ASP C   2.928 H A 0067  ILE C  
H A 0066  ASP C   3.682 H A 0067  ILE CB 
H A 0067  ILE C   2.429 H A 0068  LEU CA 
H A 0067  ILE C   2.926 H A 0068  LEU C  
H A 0067  ILE C   3.705 H A 0068  LEU CB 
H A 0068  LEU C   2.410 H A 0069  VAL CA 
H A 0068  LEU C   2.962 H A 0069  VAL C  
H A 0068  LEU C   3.693 H A 0069  VAL CB 
H A 0068  LEU CA  3.752 H A 0071  GLN CG 
H A 0068  LEU C   3.772 H A 0071  GLN CG 
H A 0068  LEU C   3.537 H A 0072  ILE CD1
H A 0069  VAL C   2.436 H A 0070  GLY CA 
H A 0069  VAL C   3.064 H A 0070  GLY C  
H A 0070  GLY C   2.432 H A 0071  GLN CA 
H A 0070  GLY C   3.206 H A 0071  GLN C  
H A 0070  GLY C   3.660 H A 0071  GLN CB 
H A 0070  GLY C   3.736 H A 0074  ASP CG 
H A 0071  GLN CA  3.798 H A 0072  ILE CA 
H A 0071  GLN C   2.406 H A 0072  ILE CA 
H A 0071  GLN C   2.951 H A 0072  ILE C  
H A 0071  GLN C   3.670 H A 0072  ILE CB 
H A 0072  ILE CA  3.800 H A 0073  ASP CA 
H A 0072  ILE C   2.409 H A 0073  ASP CA 
H A 0072  ILE C   2.988 H A 0073  ASP C  
H A 0072  ILE C   3.684 H A 0073  ASP CB 
H A 0073  ASP C   2.431 H A 0074  ASP CA 
H A 0073  ASP C   3.004 H A 0074  ASP C  
H A 0073  ASP C   3.701 H A 0074  ASP CB 
H A 0074  ASP C   2.423 H A 0075  ALA CA 
H A 0074  ASP C   3.090 H A 0075  ALA C  
H A 0074  ASP C   3.681 H A 0075  ALA CB 
H A 0074  ASP CA  3.764 H A 0077  LYS CG 
H A 0074  ASP C   3.502 H A 0077  LYS CG 
H A 0075  ALA C   2.415 H A 0076  LEU CA 
H A 0075  ALA C   3.027 H A 0076  LEU C  
H A 0075  ALA C   3.689 H A 0076  LEU CB 
H A 0076  LEU C   2.404 H A 0077  LYS CA 
H A 0076  LEU C   2.881 H A 0077  LYS C  
H A 0076  LEU C   3.713 H A 0077  LYS CB 
H A 0077  LYS C   2.416 H A 0078  LEU CA 
H A 0077  LYS C   2.933 H A 0078  LEU C  
H A 0077  LYS C   3.694 H A 0078  LEU CB 
H A 0078  LEU C   2.400 H A 0079  ALA CA 
H A 0078  LEU C   2.903 H A 0079  ALA C  
H A 0078  LEU C   3.686 H A 0079  ALA CB 
H A 0079  ALA C   2.410 H A 0080  ASN CA 
H A 0079  ALA C   2.962 H A 0080  ASN C  
H A 0079  ALA C   3.680 H A 0080  ASN CB 
H A 0080  ASN C   2.443 H A 0081  GLU CA 
H A 0080  ASN C   3.115 H A 0081  GLU C  
H A 0080  ASN C   3.685 H A 0081  GLU CB 
H A 0081  GLU C   2.444 H A 0082  GLY CA 
H A 0081  GLU C   3.633 H A 0082  GLY C  
H A 0082  GLY C   2.425 H A 0083  LYS CA 
H A 0082  GLY C   3.105 H A 0083  LYS C  
H A 0082  GLY C   3.680 H A 0083  LYS CB 
H A 0083  LYS C   2.423 H A 0084  VAL CA 
H A 0083  LYS C   3.200 H A 0084  VAL C  
H A 0083  LYS C   3.654 H A 0084  VAL CB 
H A 0084  VAL C   2.420 H A 0085  LYS CA 
H A 0084  VAL C   2.954 H A 0085  LYS C  
H A 0084  VAL C   3.683 H A 0085  LYS CB 
H A 0085  LYS C   2.411 H A 0086  GLU CA 
H A 0085  LYS C   2.928 H A 0086  GLU C  
H A 0085  LYS C   3.689 H A 0086  GLU CB 
H A 0086  GLU C   2.426 H A 0087  ALA CA 
H A 0086  GLU C   3.034 H A 0087  ALA C  
H A 0086  GLU C   3.695 H A 0087  ALA CB 
H A 0087  ALA C   2.414 H A 0088  GLN CA 
H A 0087  ALA C   2.922 H A 0088  GLN C  
H A 0087  ALA C   3.712 H A 0088  GLN CB 
H A 0088  GLN C   2.425 H A 0089  ALA CA 
H A 0088  GLN C   2.950 H A 0089  ALA C  
H A 0088  GLN C   3.699 H A 0089  ALA CB 
H A 0089  ALA C   2.429 H A 0090  ALA CA 
H A 0089  ALA C   2.952 H A 0090  ALA C  
H A 0089  ALA C   3.700 H A 0090  ALA CB 
H A 0090  ALA C   2.420 H A 0091  ALA CA 
H A 0090  ALA C   2.972 H A 0091  ALA C  
H A 0090  ALA C   3.693 H A 0091  ALA CB 
H A 0090  ALA CA  3.676 H A 0093  GLN CG 
H A 0090  ALA C   3.604 H A 0093  GLN CG 
H A 0091  ALA C   2.425 H A 0092  GLU CA 
H A 0091  ALA C   2.968 H A 0092  GLU C  
H A 0091  ALA C   3.697 H A 0092  GLU CB 
H A 0092  GLU C   2.409 H A 0093  GLN CA 
H A 0092  GLU C   2.949 H A 0093  GLN C  
H A 0092  GLU C   3.702 H A 0093  GLN CB 
H A 0093  GLN C   2.420 H A 0094  LEU CA 
H A 0093  GLN C   3.103 H A 0094  LEU C  
H A 0093  GLN C   3.688 H A 0094  LEU CB 
H A 0093  GLN C   3.722 H A 0096  THR CG2
H A 0094  LEU C   2.420 H A 0095  LYS CA 
H A 0094  LEU C   3.033 H A 0095  LYS C  
H A 0094  LEU C   3.704 H A 0095  LYS CB 
H A 0095  LYS C   2.416 H A 0096  THR CA 
H A 0095  LYS C   3.034 H A 0096  THR C  
H A 0095  LYS C   3.689 H A 0096  THR CB 
H A 0096  THR C   2.423 H A 0097  THR CA 
H A 0096  THR C   3.187 H A 0097  THR C  
H A 0096  THR C   3.638 H A 0097  THR CB 
H A 0097  THR C   2.426 H A 0098  GLY CA 
H A 0097  THR C   2.875 H A 0098  GLY C  
H A 0098  GLY C   2.421 C A 0099  ARG CA 
H A 0098  GLY C   3.131 C A 0099  ARG C  
H A 0098  GLY C   3.678 C A 0099  ARG CB 
C A 0099  ARG C   2.419 C A 0100  ALA CA 
C A 0099  ARG C   3.669 C A 0100  ALA C  
C A 0099  ARG C   3.106 C A 0100  ALA CB 
C A 0100  ALA C   2.424 C A 0101  GLY CA 
C A 0100  ALA C   3.143 C A 0101  GLY C  
C A 0101  GLY C   2.432 C A 0102  ASN CA 
C A 0101  GLY C   3.032 C A 0102  ASN C  
C A 0101  GLY C   2.928 C A 0102  ASN CB 
C A 0102  ASN C   2.433 C A 0103  GLN CA 
C A 0102  ASN C   3.290 C A 0103  GLN C  
C A 0102  ASN C   3.613 C A 0103  GLN CB 
C A 0103  GLN C   2.442 C A 0104  LYS CA 
C A 0103  GLN C   2.956 C A 0104  LYS C  
C A 0103  GLN C   3.027 C A 0104  LYS CB 
C A 0104  LYS C   2.402 C A 0105  GLY CA 
C A 0104  LYS C   2.905 C A 0105  GLY C  
C A 0105  GLY C   2.434 C A 0106  GLY CA 
C A 0105  GLY C   3.617 C A 0106  GLY C  

CHARGE_ATTR 2.00 12.00    86
C A 0012  ASP OD1 11.68 C A 0015  LYS NZ 
C A 0018  GLU OE1 6.032 C A 0015  LYS NZ 
C A 0018  GLU OE2 4.479 C A 0015  LYS NZ 
C A 0018  GLU OE1 10.16 H A 0032  LYS NZ 
C A 0018  GLU OE2 9.889 H A 0032  LYS NZ 
C A 0021  ASP OD1 6.563 C A 0019  LYS NZ 
C A 0021  ASP OD2 5.192 C A 0019  LYS NZ 
C A 0021  ASP OD2 11.64 H A 0027  LYS NZ 
H A 0028  ASP OD2 11.95 C A 0015  LYS NZ 
H A 0028  ASP OD1 7.172 C A 0019  LYS NZ 
H A 0028  ASP OD2 6.774 C A 0019  LYS NZ 
H A 0028  ASP OD1 6.301 H A 0027  LYS NZ 
H A 0028  ASP OD2 8.341 H A 0027  LYS NZ 
H A 0028  ASP OD1 11.54 H A 0032  LYS NZ 
H A 0028  ASP OD2 10.94 H A 0032  LYS NZ 
H A 0039  ASP OD1 11.80 H A 0032  LYS NZ 
H A 0039  ASP OD2 10.03 H A 0032  LYS NZ 
C A 0049  GLU OE1 10.94 C A 0047  LYS NZ 
C A 0049  GLU OE2 11.28 C A 0047  LYS NZ 
C A 0049  GLU OE1 10.29 C A 0051  LYS NZ 
C A 0049  GLU OE2 11.29 C A 0051  LYS NZ 
C A 0050  ASP OD1 10.61 C A 0047  LYS NZ 
C A 0050  ASP OD2 9.353 C A 0047  LYS NZ 
C A 0050  ASP OD1 7.241 C A 0051  LYS NZ 
C A 0050  ASP OD2 5.651 C A 0051  LYS NZ 
C A 0054  ASP OD1 10.30 C A 0051  LYS NZ 
C A 0054  ASP OD2 8.433 C A 0051  LYS NZ 
H A 0057  GLU OE1 9.478 C A 0042  LYS NZ 
H A 0057  GLU OE2 9.859 C A 0042  LYS NZ 
H A 0057  GLU OE1 8.852 C A 0047  LYS NZ 
H A 0057  GLU OE2 7.429 C A 0047  LYS NZ 
H A 0057  GLU OE1 7.785 C A 0051  LYS NZ 
H A 0057  GLU OE2 5.867 C A 0051  LYS NZ 
H A 0057  GLU OE1 11.59 H A 0059  LYS NZ 
H A 0057  GLU OE1 11.72 H A 0062  ARG NH1
H A 0057  GLU OE1 10.86 H A 0062  ARG NH2
H A 0057  GLU OE1 11.61 H A 0063  HIS ND1
H A 0057  GLU OE1 9.743 C A 0104  LYS NZ 
H A 0057  GLU OE2 10.86 C A 0104  LYS NZ 
H A 0060  ASP OD1 10.43 C A 0047  LYS NZ 
H A 0060  ASP OD2 9.086 C A 0047  LYS NZ 
H A 0060  ASP OD1 10.74 C A 0051  LYS NZ 
H A 0060  ASP OD2 9.662 C A 0051  LYS NZ 
H A 0060  ASP OD1 10.98 H A 0059  LYS NZ 
H A 0060  ASP OD2 11.67 H A 0059  LYS NZ 
H A 0060  ASP OD1 7.177 H A 0063  HIS ND1
H A 0060  ASP OD1 8.514 H A 0063  HIS NE2
H A 0060  ASP OD2 8.487 H A 0063  HIS ND1
H A 0060  ASP OD2 9.740 H A 0063  HIS NE2
H A 0060  ASP OD1 11.09 C A 0099  ARG NH1
H A 0060  ASP OD1 11.53 C A 0099  ARG NH2
H A 0060  ASP OD2 10.38 C A 0099  ARG NH1
H A 0060  ASP OD2 10.92 C A 0099  ARG NH2
H A 0060  ASP OD1 5.487 C A 0104  LYS NZ 
H A 0060  ASP OD2 7.226 C A 0104  LYS NZ 
H A 0066  ASP OD1 11.25 H A 0034  ARG NH1
H A 0066  ASP OD1 10.17 H A 0034  ARG NH2
H A 0066  ASP OD2 11.68 H A 0059  LYS NZ 
H A 0066  ASP OD1 10.54 H A 0062  ARG NH1
H A 0066  ASP OD2 10.64 H A 0062  ARG NH1
H A 0066  ASP OD1 8.245 H A 0063  HIS ND1
H A 0066  ASP OD1 6.991 H A 0063  HIS NE2
H A 0066  ASP OD2 6.257 H A 0063  HIS ND1
H A 0066  ASP OD2 4.872 H A 0063  HIS NE2
H A 0073  ASP OD1 9.014 H A 0027  LYS NZ 
H A 0073  ASP OD2 11.16 H A 0027  LYS NZ 
H A 0073  ASP OD1 8.158 H A 0034  ARG NH1
H A 0073  ASP OD1 9.173 H A 0034  ARG NH2
H A 0073  ASP OD2 9.248 H A 0034  ARG NH1
H A 0073  ASP OD2 9.813 H A 0034  ARG NH2
H A 0073  ASP OD1 8.072 H A 0077  LYS NZ 
H A 0073  ASP OD2 8.530 H A 0077  LYS NZ 
H A 0074  ASP OD1 11.66 H A 0034  ARG NH1
H A 0074  ASP OD1 7.875 H A 0077  LYS NZ 
H A 0074  ASP OD2 8.845 H A 0077  LYS NZ 
H A 0081  GLU OE1 6.596 H A 0077  LYS NZ 
H A 0081  GLU OE2 6.772 H A 0077  LYS NZ 
H A 0086  GLU OE1 10.62 H A 0077  LYS NZ 
H A 0086  GLU OE1 7.602 H A 0083  LYS NZ 
H A 0086  GLU OE2 5.767 H A 0083  LYS NZ 
H A 0086  GLU OE1 7.204 H A 0085  LYS NZ 
H A 0086  GLU OE2 5.475 H A 0085  LYS NZ 
H A 0092  GLU OE1 9.005 H A 0085  LYS NZ 
H A 0092  GLU OE2 7.617 H A 0085  LYS NZ 
H A 0092  GLU OE1 9.927 H A 0095  LYS NZ 
H A 0092  GLU OE2 11.52 H A 0095  LYS NZ 

CHARGE_REPU 2.00 12.00    97
C A 0002  ASP OD1 5.274 C A 0004  GLU OE1
C A 0002  ASP OD1 5.321 C A 0004  GLU OE2
C A 0002  ASP OD2 3.358 C A 0004  GLU OE1
C A 0002  ASP OD2 3.341 C A 0004  GLU OE2
C A 0002  ASP OD1 9.836 C A 0005  ASP OD1
C A 0002  ASP OD1 7.689 C A 0005  ASP OD2
C A 0002  ASP OD2 9.693 C A 0005  ASP OD1
C A 0002  ASP OD2 7.656 C A 0005  ASP OD2
C A 0004  GLU OE1 8.424 C A 0005  ASP OD1
C A 0004  GLU OE1 6.814 C A 0005  ASP OD2
C A 0004  GLU OE2 9.699 C A 0005  ASP OD1
C A 0004  GLU OE2 8.045 C A 0005  ASP OD2
C A 0004  GLU OE1 10.44 C A 0007  ASP OD1
C A 0004  GLU OE1 10.51 C A 0007  ASP OD2
C A 0004  GLU OE2 11.46 C A 0007  ASP OD1
C A 0004  GLU OE2 11.82 C A 0007  ASP OD2
C A 0005  ASP OD1 7.425 C A 0007  ASP OD1
C A 0005  ASP OD1 6.141 C A 0007  ASP OD2
C A 0005  ASP OD2 8.652 C A 0007  ASP OD1
C A 0005  ASP OD2 7.645 C A 0007  ASP OD2
C A 0005  ASP OD1 8.534 C A 0008  GLU OE1
C A 0005  ASP OD1 7.039 C A 0008  GLU OE2
C A 0005  ASP OD2 10.48 C A 0008  GLU OE1
C A 0005  ASP OD2 9.105 C A 0008  GLU OE2
C A 0007  ASP OD1 9.507 C A 0008  GLU OE1
C A 0007  ASP OD1 8.564 C A 0008  GLU OE2
C A 0007  ASP OD2 8.624 C A 0008  GLU OE1
C A 0007  ASP OD2 7.282 C A 0008  GLU OE2
C A 0007  ASP OD1 11.87 C A 0012  ASP OD1
C A 0012  ASP OD1 11.43 C A 0018  GLU OE2
C A 0012  ASP OD2 11.99 C A 0018  GLU OE2
C A 0015  LYS NZ  7.606 H A 0032  LYS NZ 
C A 0018  GLU OE1 11.62 H A 0028  ASP OD1
C A 0018  GLU OE1 10.27 H A 0028  ASP OD2
C A 0018  GLU OE2 11.91 H A 0028  ASP OD1
C A 0018  GLU OE2 10.29 H A 0028  ASP OD2
C A 0019  LYS NZ  10.44 H A 0027  LYS NZ 
C A 0021  ASP OD1 11.47 H A 0028  ASP OD1
C A 0021  ASP OD1 11.63 H A 0028  ASP OD2
C A 0021  ASP OD2 10.11 H A 0028  ASP OD1
C A 0021  ASP OD2 10.46 H A 0028  ASP OD2
H A 0027  LYS NZ  10.23 H A 0034  ARG NH1
H A 0027  LYS NZ  10.83 H A 0077  LYS NZ 
H A 0032  LYS NZ  11.60 C A 0099  ARG NH2
C A 0042  LYS NZ  10.20 H A 0062  ARG NH1
C A 0042  LYS NZ  8.363 H A 0062  ARG NH2
C A 0047  LYS NZ  4.847 C A 0051  LYS NZ 
C A 0047  LYS NZ  11.50 C A 0099  ARG NH1
C A 0049  GLU OE1 6.394 C A 0050  ASP OD1
C A 0049  GLU OE1 7.649 C A 0050  ASP OD2
C A 0049  GLU OE2 8.239 C A 0050  ASP OD1
C A 0049  GLU OE2 9.449 C A 0050  ASP OD2
C A 0050  ASP OD1 10.42 C A 0054  ASP OD1
C A 0050  ASP OD1 8.490 C A 0054  ASP OD2
C A 0050  ASP OD2 10.07 C A 0054  ASP OD1
C A 0050  ASP OD2 7.969 C A 0054  ASP OD2
C A 0050  ASP OD1 10.63 H A 0057  GLU OE2
C A 0050  ASP OD2 9.924 H A 0057  GLU OE2
C A 0054  ASP OD1 10.34 H A 0057  GLU OE1
C A 0054  ASP OD1 9.587 H A 0057  GLU OE2
C A 0054  ASP OD2 9.835 H A 0057  GLU OE1
C A 0054  ASP OD2 8.694 H A 0057  GLU OE2
H A 0057  GLU OE1 6.808 H A 0060  ASP OD1
H A 0057  GLU OE1 5.147 H A 0060  ASP OD2
H A 0057  GLU OE2 8.029 H A 0060  ASP OD1
H A 0057  GLU OE2 6.382 H A 0060  ASP OD2
H A 0059  LYS NZ  8.516 H A 0062  ARG NH1
H A 0059  LYS NZ  8.616 H A 0062  ARG NH2
H A 0059  LYS NZ  7.740 H A 0063  HIS ND1
H A 0059  LYS NZ  9.575 H A 0063  HIS NE2
H A 0059  LYS NZ  8.077 C A 0104  LYS NZ 
H A 0060  ASP OD1 11.02 H A 0066  ASP OD2
H A 0060  ASP OD2 11.39 H A 0066  ASP OD2
H A 0062  ARG NH1 11.33 H A 0063  HIS ND1
H A 0063  HIS ND1 6.642 C A 0104  LYS NZ 
H A 0063  HIS NE2 8.618 C A 0104  LYS NZ 
H A 0066  ASP OD1 10.81 H A 0073  ASP OD1
H A 0066  ASP OD1 9.517 H A 0073  ASP OD2
H A 0066  ASP OD2 11.02 H A 0073  ASP OD2
H A 0066  ASP OD1 9.102 H A 0074  ASP OD1
H A 0066  ASP OD1 9.148 H A 0074  ASP OD2
H A 0066  ASP OD2 9.963 H A 0074  ASP OD1
H A 0066  ASP OD2 9.594 H A 0074  ASP OD2
H A 0073  ASP OD1 5.323 H A 0074  ASP OD1
H A 0073  ASP OD1 7.396 H A 0074  ASP OD2
H A 0073  ASP OD2 4.292 H A 0074  ASP OD1
H A 0073  ASP OD2 6.406 H A 0074  ASP OD2
H A 0081  GLU OE1 11.98 H A 0086  GLU OE1
H A 0081  GLU OE2 10.04 H A 0086  GLU OE1
H A 0081  GLU OE2 11.02 H A 0086  GLU OE2
H A 0083  LYS NZ  7.211 H A 0085  LYS NZ 
H A 0086  GLU OE1 11.56 H A 0092  GLU OE1
H A 0086  GLU OE1 9.417 H A 0092  GLU OE2
H A 0086  GLU OE2 11.28 H A 0092  GLU OE1
H A 0086  GLU OE2 9.233 H A 0092  GLU OE2
H A 0095  LYS NZ  9.326 C A 0099  ARG NH1
H A 0095  LYS NZ  9.422 C A 0099  ARG NH2

HB_MM       2.00 3.20   193
C A 0002  ASP N   2.199 C A 0001  ALA O  
C A 0003  LEU N   2.201 C A 0002  ASP O  
C A 0004  GLU N   2.198 C A 0003  LEU O  
C A 0005  ASP N   2.200 C A 0004  GLU O  
C A 0006  ASN N   2.714 C A 0004  GLU O  
C A 0006  ASN N   2.198 C A 0005  ASP O  
C A 0007  ASP N   2.198 C A 0006  ASN O  
C A 0008  GLU N   2.199 C A 0007  ASP O  
C A 0009  THR N   2.990 C A 0007  ASP O  
C A 0009  THR N   2.195 C A 0008  GLU O  
C A 0010  GLY N   3.072 C A 0008  GLU O  
C A 0010  GLY N   2.197 C A 0009  THR O  
C A 0011  ASN N   2.198 C A 0010  GLY O  
C A 0012  ASP N   2.201 C A 0011  ASN O  
C A 0013  ASN N   2.197 C A 0012  ASP O  
C A 0014  GLY N   2.878 C A 0010  GLY O  
C A 0014  GLY N   2.194 C A 0013  ASN O  
C A 0015  LYS N   2.812 C A 0013  ASN O  
C A 0015  LYS N   2.198 C A 0014  GLY O  
C A 0016  GLY N   2.195 C A 0015  LYS O  
C A 0017  GLY N   2.198 C A 0016  GLY O  
C A 0018  GLU N   2.199 C A 0017  GLY O  
C A 0019  LYS N   3.191 C A 0017  GLY O  
C A 0019  LYS N   2.204 C A 0018  GLU O  
C A 0020  ALA N   2.407 C A 0018  GLU O  
C A 0020  ALA N   2.197 C A 0019  LYS O  
C A 0021  ASP N   2.203 C A 0020  ALA O  
C A 0022  ASN N   2.200 C A 0021  ASP O  
H A 0023  ALA N   2.195 C A 0022  ASN O  
H A 0024  ALA N   2.913 C A 0022  ASN O  
H A 0024  ALA N   2.194 H A 0023  ALA O  
H A 0025  GLN N   2.199 H A 0024  ALA O  
H A 0026  VAL N   3.143 H A 0023  ALA O  
H A 0026  VAL N   3.005 H A 0024  ALA O  
H A 0026  VAL N   2.194 H A 0025  GLN O  
H A 0027  LYS N   2.985 H A 0024  ALA O  
H A 0027  LYS N   2.186 H A 0026  VAL O  
H A 0028  ASP N   2.193 H A 0027  LYS O  
H A 0029  ALA N   3.143 H A 0025  GLN O  
H A 0029  ALA N   3.160 H A 0026  VAL O  
H A 0029  ALA N   3.033 H A 0027  LYS O  
H A 0029  ALA N   2.201 H A 0028  ASP O  
H A 0030  LEU N   2.909 H A 0026  VAL O  
H A 0030  LEU N   3.078 H A 0027  LYS O  
H A 0030  LEU N   2.187 H A 0029  ALA O  
H A 0031  THR N   2.912 H A 0027  LYS O  
H A 0031  THR N   2.196 H A 0030  LEU O  
H A 0032  LYS N   2.911 H A 0028  ASP O  
H A 0032  LYS N   2.991 H A 0029  ALA O  
H A 0032  LYS N   3.152 H A 0030  LEU O  
H A 0032  LYS N   2.189 H A 0031  THR O  
H A 0033  MET N   3.116 H A 0029  ALA O  
H A 0033  MET N   3.102 H A 0030  LEU O  
H A 0033  MET N   2.197 H A 0032  LYS O  
H A 0034  ARG N   3.003 H A 0030  LEU O  
H A 0034  ARG N   3.077 H A 0031  THR O  
H A 0034  ARG N   3.179 H A 0032  LYS O  
H A 0034  ARG N   2.195 H A 0033  MET O  
H A 0035  ALA N   2.194 H A 0034  ARG O  
H A 0036  ALA N   3.111 H A 0033  MET O  
H A 0036  ALA N   3.024 H A 0034  ARG O  
H A 0036  ALA N   2.195 H A 0035  ALA O  
H A 0037  ALA N   3.060 H A 0034  ARG O  
H A 0037  ALA N   2.197 H A 0036  ALA O  
H A 0038  LEU N   2.197 H A 0037  ALA O  
H A 0039  ASP N   2.535 H A 0035  ALA O  
H A 0039  ASP N   2.178 H A 0038  LEU O  
H A 0040  ALA N   2.703 H A 0036  ALA O  
H A 0040  ALA N   3.179 H A 0037  ALA O  
H A 0040  ALA N   2.986 H A 0038  LEU O  
H A 0040  ALA N   2.196 H A 0039  ASP O  
H A 0041  GLN N   3.101 H A 0037  ALA O  
H A 0041  GLN N   2.655 H A 0038  LEU O  
H A 0041  GLN N   2.195 H A 0040  ALA O  
C A 0042  LYS N   2.192 H A 0041  GLN O  
C A 0043  ALA N   2.476 H A 0041  GLN O  
C A 0043  ALA N   2.201 C A 0042  LYS O  
C A 0044  THR N   2.661 H A 0039  ASP O  
C A 0044  THR N   2.201 C A 0043  ALA O  
C A 0045  PRO N   2.213 C A 0044  THR O  
C A 0046  PRO N   2.656 C A 0044  THR O  
C A 0046  PRO N   2.204 C A 0045  PRO O  
C A 0047  LYS N   2.199 C A 0046  PRO O  
C A 0048  LEU N   2.195 C A 0047  LYS O  
C A 0049  GLU N   2.193 C A 0048  LEU O  
C A 0050  ASP N   2.596 C A 0048  LEU O  
C A 0050  ASP N   2.190 C A 0049  GLU O  
C A 0051  LYS N   2.197 C A 0050  ASP O  
C A 0052  SER N   2.187 C A 0051  LYS O  
C A 0053  PRO N   2.197 C A 0052  SER O  
C A 0054  ASP N   2.349 C A 0052  SER O  
C A 0054  ASP N   2.206 C A 0053  PRO O  
C A 0055  SER N   2.203 C A 0054  ASP O  
H A 0056  PRO N   2.207 C A 0055  SER O  
H A 0057  GLU N   2.499 C A 0055  SER O  
H A 0057  GLU N   2.195 H A 0056  PRO O  
H A 0058  MET N   2.830 H A 0056  PRO O  
H A 0058  MET N   2.199 H A 0057  GLU O  
H A 0059  LYS N   2.922 H A 0056  PRO O  
H A 0059  LYS N   2.196 H A 0058  MET O  
H A 0060  ASP N   2.795 H A 0056  PRO O  
H A 0060  ASP N   2.182 H A 0059  LYS O  
H A 0061  PHE N   3.127 H A 0057  GLU O  
H A 0061  PHE N   3.169 H A 0058  MET O  
H A 0061  PHE N   2.858 H A 0059  LYS O  
H A 0061  PHE N   2.186 H A 0060  ASP O  
H A 0062  ARG N   2.735 H A 0058  MET O  
H A 0062  ARG N   2.841 H A 0059  LYS O  
H A 0062  ARG N   2.196 H A 0061  PHE O  
H A 0063  HIS N   2.369 H A 0059  LYS O  
H A 0063  HIS N   2.197 H A 0062  ARG O  
H A 0064  GLY N   2.454 H A 0060  ASP O  
H A 0064  GLY N   3.052 H A 0061  PHE O  
H A 0064  GLY N   3.073 H A 0062  ARG O  
H A 0064  GLY N   2.200 H A 0063  HIS O  
H A 0065  PHE N   2.764 H A 0061  PHE O  
H A 0065  PHE N   2.195 H A 0064  GLY O  
H A 0066  ASP N   2.972 H A 0062  ARG O  
H A 0066  ASP N   3.038 H A 0064  GLY O  
H A 0066  ASP N   2.195 H A 0065  PHE O  
H A 0067  ILE N   3.180 H A 0064  GLY O  
H A 0067  ILE N   2.194 H A 0066  ASP O  
H A 0068  LEU N   2.201 H A 0067  ILE O  
H A 0069  VAL N   2.774 H A 0065  PHE O  
H A 0069  VAL N   3.182 H A 0066  ASP O  
H A 0069  VAL N   2.186 H A 0068  LEU O  
H A 0070  GLY N   2.425 H A 0066  ASP O  
H A 0070  GLY N   2.930 H A 0067  ILE O  
H A 0070  GLY N   2.202 H A 0069  VAL O  
H A 0071  GLN N   2.816 H A 0067  ILE O  
H A 0071  GLN N   2.194 H A 0070  GLY O  
H A 0072  ILE N   2.889 H A 0068  LEU O  
H A 0072  ILE N   2.191 H A 0071  GLN O  
H A 0073  ASP N   3.194 H A 0069  VAL O  
H A 0073  ASP N   2.195 H A 0072  ILE O  
H A 0074  ASP N   2.202 H A 0073  ASP O  
H A 0075  ALA N   2.656 H A 0071  GLN O  
H A 0075  ALA N   2.190 H A 0074  ASP O  
H A 0076  LEU N   2.841 H A 0072  ILE O  
H A 0076  LEU N   2.193 H A 0075  ALA O  
H A 0077  LYS N   3.097 H A 0073  ASP O  
H A 0077  LYS N   2.189 H A 0076  LEU O  
H A 0078  LEU N   3.075 H A 0076  LEU O  
H A 0078  LEU N   2.197 H A 0077  LYS O  
H A 0079  ALA N   3.073 H A 0075  ALA O  
H A 0079  ALA N   2.954 H A 0076  LEU O  
H A 0079  ALA N   2.176 H A 0078  LEU O  
H A 0080  ASN N   2.888 H A 0076  LEU O  
H A 0080  ASN N   2.185 H A 0079  ALA O  
H A 0081  GLU N   2.486 H A 0077  LYS O  
H A 0081  GLU N   2.201 H A 0080  ASN O  
H A 0082  GLY N   2.364 H A 0078  LEU O  
H A 0082  GLY N   2.939 H A 0080  ASN O  
H A 0082  GLY N   2.195 H A 0081  GLU O  
H A 0083  LYS N   2.193 H A 0082  GLY O  
H A 0084  VAL N   2.192 H A 0083  LYS O  
H A 0085  LYS N   2.201 H A 0084  VAL O  
H A 0086  GLU N   2.192 H A 0085  LYS O  
H A 0087  ALA N   2.202 H A 0086  GLU O  
H A 0088  GLN N   2.566 H A 0084  VAL O  
H A 0088  GLN N   2.191 H A 0087  ALA O  
H A 0089  ALA N   3.005 H A 0085  LYS O  
H A 0089  ALA N   3.045 H A 0087  ALA O  
H A 0089  ALA N   2.199 H A 0088  GLN O  
H A 0090  ALA N   2.909 H A 0087  ALA O  
H A 0090  ALA N   2.201 H A 0089  ALA O  
H A 0091  ALA N   3.009 H A 0088  GLN O  
H A 0091  ALA N   3.196 H A 0089  ALA O  
H A 0091  ALA N   2.194 H A 0090  ALA O  
H A 0092  GLU N   2.963 H A 0089  ALA O  
H A 0092  GLU N   2.197 H A 0091  ALA O  
H A 0093  GLN N   2.189 H A 0092  GLU O  
H A 0094  LEU N   2.910 H A 0090  ALA O  
H A 0094  LEU N   3.191 H A 0091  ALA O  
H A 0094  LEU N   2.197 H A 0093  GLN O  
H A 0095  LYS N   2.468 H A 0091  ALA O  
H A 0095  LYS N   2.884 H A 0092  GLU O  
H A 0095  LYS N   2.199 H A 0094  LEU O  
H A 0096  THR N   2.195 H A 0095  LYS O  
H A 0097  THR N   2.200 H A 0096  THR O  
H A 0098  GLY N   2.597 H A 0094  LEU O  
H A 0098  GLY N   2.198 H A 0097  THR O  
C A 0099  ARG N   2.506 H A 0097  THR O  
C A 0099  ARG N   2.197 H A 0098  GLY O  
C A 0100  ALA N   2.194 C A 0099  ARG O  
C A 0101  GLY N   2.197 C A 0100  ALA O  
C A 0102  ASN N   2.201 C A 0101  GLY O  
C A 0103  GLN N   2.405 C A 0101  GLY O  
C A 0103  GLN N   2.198 C A 0102  ASN O  
C A 0104  LYS N   2.205 C A 0103  GLN O  
C A 0105  GLY N   2.181 C A 0104  LYS O  
C A 0106  GLY N   2.493 C A 0104  LYS O  
C A 0106  GLY N   2.198 C A 0105  GLY O  

HB_MS       2.00 3.20     9
C A 0004  GLU O   3.152 C A 0006  ASN ND2
C A 0014  GLY N   2.674 C A 0013  ASN OD1
H A 0027  LYS O   2.808 H A 0031  THR OG1
H A 0028  ASP O   2.599 H A 0031  THR OG1
H A 0032  LYS N   3.154 H A 0031  THR OG1
C A 0054  ASP O   2.374 C A 0055  SER OG 
H A 0067  ILE O   3.124 H A 0071  GLN NE2
C A 0106  GLY O   2.885 C A 0047  LYS NZ 
C A 0106  GLY O   2.893 C A 0051  LYS NZ 

HB_SS       2.00 3.20     2
H A 0039  ASP OD1 2.518 C A 0044  THR OG1
H A 0039  ASP OD2 2.894 C A 0044  THR OG1

AROMATIC    0.00 8.00     2
H A 0062  ARG 7.752 H A 0061  PHE
C A 0104  LYS 7.713 H A 0063  HIS