Complet list of 1b1g con fileClick here to see the 3D structure Complete list of 1b1g.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   296
C A 0001  LYS C   2.441 C A 0002  SER CA 
C A 0001  LYS C   3.142 C A 0002  SER C  
C A 0001  LYS C   3.704 C A 0002  SER CB 
C A 0002  SER CA  2.917 H A 0003  PRO CD 
C A 0002  SER C   2.475 H A 0003  PRO CA 
C A 0002  SER C   2.942 H A 0003  PRO C  
C A 0002  SER C   3.649 H A 0003  PRO CB 
C A 0002  SER C   3.691 H A 0003  PRO CG 
C A 0002  SER C   2.485 H A 0003  PRO CD 
C A 0002  SER CB  3.401 H A 0003  PRO CD 
H A 0003  PRO C   2.471 H A 0004  GLU CA 
H A 0003  PRO C   3.112 H A 0004  GLU C  
H A 0003  PRO C   3.690 H A 0004  GLU CB 
H A 0004  GLU C   2.435 H A 0005  GLU CA 
H A 0004  GLU C   3.065 H A 0005  GLU C  
H A 0004  GLU C   3.717 H A 0005  GLU CB 
H A 0005  GLU CA  3.790 H A 0006  LEU CA 
H A 0005  GLU C   2.452 H A 0006  LEU CA 
H A 0005  GLU C   3.051 H A 0006  LEU C  
H A 0005  GLU C   3.709 H A 0006  LEU CB 
H A 0006  LEU C   2.476 H A 0007  LYS CA 
H A 0006  LEU C   3.056 H A 0007  LYS C  
H A 0006  LEU C   3.688 H A 0007  LYS CB 
H A 0006  LEU CD2 3.732 C A 0036  PHE CZ 
H A 0006  LEU CD1 3.611 C A 0073  ILE CD1
H A 0007  LYS C   2.463 H A 0008  GLY CA 
H A 0007  LYS C   3.171 H A 0008  GLY C  
H A 0007  LYS CA  3.722 H A 0063  PHE CE1
H A 0007  LYS CD  3.495 H A 0063  PHE CE1
H A 0007  LYS CD  3.351 H A 0063  PHE CZ 
H A 0008  GLY C   2.442 H A 0009  ILE CA 
H A 0008  GLY C   3.001 H A 0009  ILE C  
H A 0008  GLY C   3.732 H A 0009  ILE CB 
H A 0009  ILE C   2.456 H A 0010  PHE CA 
H A 0009  ILE C   2.921 H A 0010  PHE C  
H A 0009  ILE C   3.758 H A 0010  PHE CB 
H A 0009  ILE CG2 3.657 H A 0031  LEU CD2
H A 0010  PHE C   2.440 H A 0011  GLU CA 
H A 0010  PHE C   2.986 H A 0011  GLU C  
H A 0010  PHE C   3.715 H A 0011  GLU CB 
H A 0010  PHE CD1 3.764 H A 0011  GLU CA 
H A 0010  PHE CE1 3.322 H A 0014  ALA CB 
H A 0010  PHE CZ  3.327 H A 0014  ALA CB 
H A 0010  PHE CD2 3.493 E A 0023  LEU CD1
H A 0010  PHE CE2 3.516 E A 0023  LEU CG 
H A 0010  PHE CE2 3.422 E A 0023  LEU CD1
H A 0010  PHE CE2 3.599 C A 0062  SER CA 
H A 0010  PHE CE2 3.456 C A 0062  SER C  
H A 0010  PHE CZ  3.514 C A 0062  SER CA 
H A 0010  PHE CZ  3.673 C A 0062  SER C  
H A 0010  PHE CD1 3.501 H A 0063  PHE CB 
H A 0010  PHE CE2 3.774 H A 0063  PHE CA 
H A 0011  GLU C   2.437 H A 0012  LYS CA 
H A 0011  GLU C   2.953 H A 0012  LYS C  
H A 0011  GLU C   3.717 H A 0012  LYS CB 
H A 0012  LYS C   2.448 H A 0013  TYR CA 
H A 0012  LYS C   3.136 H A 0013  TYR C  
H A 0012  LYS C   3.695 H A 0013  TYR CB 
H A 0013  TYR C   2.438 H A 0014  ALA CA 
H A 0013  TYR C   2.983 H A 0014  ALA C  
H A 0013  TYR C   3.690 H A 0014  ALA CB 
H A 0013  TYR CA  3.659 C A 0016  LYS CE 
H A 0013  TYR CB  3.600 H A 0031  LEU CG 
H A 0013  TYR CG  3.510 H A 0031  LEU CG 
H A 0013  TYR CD2 3.621 H A 0031  LEU CA 
H A 0013  TYR CD2 3.645 H A 0031  LEU CG 
H A 0013  TYR CE2 3.667 H A 0031  LEU CA 
H A 0013  TYR CZ  3.790 H A 0035  GLU CG 
H A 0014  ALA C   2.452 H A 0015  ALA CA 
H A 0014  ALA C   3.344 H A 0015  ALA C  
H A 0014  ALA C   3.605 H A 0015  ALA CB 
H A 0014  ALA CB  3.780 C A 0021  ASN C  
H A 0015  ALA C   2.417 C A 0016  LYS CA 
H A 0015  ALA C   3.025 C A 0016  LYS C  
H A 0015  ALA C   3.731 C A 0016  LYS CB 
C A 0016  LYS C   2.445 C A 0017  GLU CA 
C A 0016  LYS C   3.300 C A 0017  GLU C  
C A 0016  LYS C   3.636 C A 0017  GLU CB 
C A 0016  LYS CG  3.768 H A 0030  LEU CD1
C A 0017  GLU C   2.458 C A 0018  GLY CA 
C A 0017  GLU C   3.038 C A 0018  GLY C  
C A 0017  GLU CG  3.497 H A 0027  GLU CD 
C A 0018  GLY C   2.429 C A 0019  ASP CA 
C A 0018  GLY C   3.185 C A 0019  ASP C  
C A 0018  GLY C   3.658 C A 0019  ASP CB 
C A 0019  ASP CA  2.917 C A 0020  PRO CD 
C A 0019  ASP C   2.480 C A 0020  PRO CA 
C A 0019  ASP C   3.285 C A 0020  PRO C  
C A 0019  ASP C   3.640 C A 0020  PRO CB 
C A 0019  ASP C   3.700 C A 0020  PRO CG 
C A 0019  ASP C   2.494 C A 0020  PRO CD 
C A 0019  ASP CB  3.766 C A 0020  PRO CD 
C A 0019  ASP CG  3.716 C A 0020  PRO CD 
C A 0020  PRO C   2.454 C A 0021  ASN CA 
C A 0020  PRO C   3.554 C A 0021  ASN C  
C A 0020  PRO C   3.454 C A 0021  ASN CB 
C A 0021  ASN C   2.462 C A 0022  GLN CA 
C A 0021  ASN C   3.406 C A 0022  GLN C  
C A 0021  ASN C   3.621 C A 0022  GLN CB 
C A 0022  GLN C   2.468 E A 0023  LEU CA 
C A 0022  GLN C   3.297 E A 0023  LEU C  
C A 0022  GLN C   3.646 E A 0023  LEU CB 
C A 0022  GLN CB  3.379 E A 0060  GLU CB 
E A 0023  LEU C   2.436 E A 0024  SER CA 
E A 0023  LEU C   3.069 E A 0024  SER C  
E A 0023  LEU C   3.738 E A 0024  SER CB 
E A 0024  SER C   2.471 H A 0025  LYS CA 
E A 0024  SER C   2.976 H A 0025  LYS C  
E A 0024  SER C   3.718 H A 0025  LYS CB 
E A 0024  SER C   3.719 H A 0050  PHE CE2
H A 0025  LYS C   2.441 H A 0026  GLU CA 
H A 0025  LYS C   3.201 H A 0026  GLU C  
H A 0025  LYS C   3.632 H A 0026  GLU CB 
H A 0025  LYS CA  3.597 H A 0050  PHE CD2
H A 0025  LYS CA  3.258 H A 0050  PHE CE2
H A 0025  LYS CA  3.715 H A 0050  PHE CZ 
H A 0025  LYS CB  3.619 H A 0050  PHE CE2
H A 0025  LYS CB  3.566 H A 0050  PHE CZ 
H A 0025  LYS CE  3.583 H A 0050  PHE CD1
H A 0026  GLU C   2.464 H A 0027  GLU CA 
H A 0026  GLU C   3.284 H A 0027  GLU C  
H A 0026  GLU C   3.606 H A 0027  GLU CB 
H A 0027  GLU C   2.457 H A 0028  LEU CA 
H A 0027  GLU C   2.982 H A 0028  LEU C  
H A 0027  GLU C   3.709 H A 0028  LEU CB 
H A 0028  LEU C   2.493 H A 0029  LYS CA 
H A 0028  LEU C   2.956 H A 0029  LYS C  
H A 0028  LEU C   3.703 H A 0029  LYS CB 
H A 0028  LEU CG  3.747 H A 0032  LEU CD1
H A 0029  LYS C   2.450 H A 0030  LEU CA 
H A 0029  LYS C   3.000 H A 0030  LEU C  
H A 0029  LYS C   3.771 H A 0030  LEU CB 
H A 0029  LYS CD  3.350 H A 0033  GLN CD 
H A 0030  LEU C   2.471 H A 0031  LEU CA 
H A 0030  LEU C   2.935 H A 0031  LEU C  
H A 0030  LEU C   3.723 H A 0031  LEU CB 
H A 0031  LEU C   2.447 H A 0032  LEU CA 
H A 0031  LEU C   2.995 H A 0032  LEU C  
H A 0031  LEU C   3.745 H A 0032  LEU CB 
H A 0032  LEU CA  3.791 H A 0033  GLN CA 
H A 0032  LEU C   2.443 H A 0033  GLN CA 
H A 0032  LEU C   2.982 H A 0033  GLN C  
H A 0032  LEU C   3.674 H A 0033  GLN CB 
H A 0033  GLN C   2.427 H A 0034  THR CA 
H A 0033  GLN C   3.037 H A 0034  THR C  
H A 0033  GLN C   3.722 H A 0034  THR CB 
H A 0034  THR C   2.440 H A 0035  GLU CA 
H A 0034  THR C   3.416 H A 0035  GLU C  
H A 0034  THR C   3.579 H A 0035  GLU CB 
H A 0034  THR C   3.775 H A 0035  GLU CG 
H A 0034  THR CG2 3.660 H A 0035  GLU CD 
H A 0035  GLU C   2.475 C A 0036  PHE CA 
H A 0035  GLU C   3.660 C A 0036  PHE C  
H A 0035  GLU C   3.436 C A 0036  PHE CB 
H A 0035  GLU C   3.550 C A 0036  PHE CG 
H A 0035  GLU C   3.597 C A 0036  PHE CD1
H A 0035  GLU CB  3.632 C A 0036  PHE CD1
H A 0035  GLU C   3.422 C A 0037  PRO CD 
C A 0036  PHE CA  3.069 C A 0037  PRO CD 
C A 0036  PHE C   2.445 C A 0037  PRO CA 
C A 0036  PHE C   3.076 C A 0037  PRO C  
C A 0036  PHE C   3.668 C A 0037  PRO CB 
C A 0036  PHE C   3.665 C A 0037  PRO CG 
C A 0036  PHE C   2.503 C A 0037  PRO CD 
C A 0036  PHE CD2 3.482 C A 0039  LEU CD1
C A 0037  PRO C   2.463 C A 0038  SER CA 
C A 0037  PRO C   3.170 C A 0038  SER C  
C A 0037  PRO C   3.705 C A 0038  SER CB 
C A 0038  SER C   2.449 C A 0039  LEU CA 
C A 0038  SER C   3.085 C A 0039  LEU C  
C A 0038  SER C   3.668 C A 0039  LEU CB 
C A 0039  LEU C   2.463 C A 0040  LEU CA 
C A 0039  LEU C   3.207 C A 0040  LEU C  
C A 0039  LEU C   3.722 C A 0040  LEU CB 
C A 0040  LEU C   2.478 C A 0041  LYS CA 
C A 0040  LEU C   3.132 C A 0041  LYS C  
C A 0040  LEU C   3.723 C A 0041  LYS CB 
C A 0041  LYS C   2.455 C A 0042  GLY CA 
C A 0041  LYS C   3.669 C A 0042  GLY C  
C A 0042  GLY C   2.491 C A 0043  GLY CA 
C A 0042  GLY C   3.536 C A 0043  GLY C  
C A 0043  GLY C   2.501 C A 0044  SER CA 
C A 0043  GLY C   2.964 C A 0044  SER C  
C A 0043  GLY C   3.724 C A 0044  SER CB 
C A 0044  SER C   2.475 C A 0045  THR CA 
C A 0044  SER C   3.276 C A 0045  THR C  
C A 0044  SER C   3.671 C A 0045  THR CB 
C A 0045  THR C   2.498 H A 0046  LEU CA 
C A 0045  THR C   2.968 H A 0046  LEU C  
C A 0045  THR C   3.713 H A 0046  LEU CB 
H A 0046  LEU CA  3.793 H A 0047  ASP CA 
H A 0046  LEU C   2.458 H A 0047  ASP CA 
H A 0046  LEU C   3.068 H A 0047  ASP C  
H A 0046  LEU C   3.704 H A 0047  ASP CB 
H A 0047  ASP C   2.477 H A 0048  GLU CA 
H A 0047  ASP C   3.047 H A 0048  GLU C  
H A 0047  ASP C   3.725 H A 0048  GLU CB 
H A 0048  GLU C   2.483 H A 0049  LEU CA 
H A 0048  GLU C   3.118 H A 0049  LEU C  
H A 0048  GLU C   3.720 H A 0049  LEU CB 
H A 0049  LEU C   2.459 H A 0050  PHE CA 
H A 0049  LEU C   2.879 H A 0050  PHE C  
H A 0049  LEU C   3.668 H A 0050  PHE CB 
H A 0050  PHE C   2.424 H A 0051  GLU CA 
H A 0050  PHE C   3.261 H A 0051  GLU C  
H A 0050  PHE C   3.646 H A 0051  GLU CB 
H A 0050  PHE CE2 3.596 E A 0061  VAL CG2
H A 0051  GLU C   2.454 H A 0052  GLU CA 
H A 0051  GLU C   3.114 H A 0052  GLU C  
H A 0051  GLU C   3.705 H A 0052  GLU CB 
H A 0052  GLU CA  3.792 H A 0053  LEU CA 
H A 0052  GLU C   2.464 H A 0053  LEU CA 
H A 0052  GLU C   3.055 H A 0053  LEU C  
H A 0052  GLU C   3.720 H A 0053  LEU CB 
H A 0053  LEU C   2.421 C A 0054  ASP CA 
H A 0053  LEU C   3.065 C A 0054  ASP C  
H A 0053  LEU C   3.692 C A 0054  ASP CB 
H A 0053  LEU CD2 3.784 H A 0066  PHE CA 
C A 0054  ASP C   2.452 C A 0055  LYS CA 
C A 0054  ASP C   3.028 C A 0055  LYS C  
C A 0054  ASP C   3.717 C A 0055  LYS CB 
C A 0054  ASP CG  3.250 C A 0057  GLY C  
C A 0055  LYS C   2.496 C A 0056  ASN CA 
C A 0055  LYS C   3.733 C A 0056  ASN C  
C A 0055  LYS C   3.117 C A 0056  ASN CB 
C A 0056  ASN C   2.446 C A 0057  GLY CA 
C A 0056  ASN C   3.669 C A 0057  GLY C  
C A 0057  GLY CA  3.296 C A 0058  ASP CA 
C A 0057  GLY CA  3.144 C A 0058  ASP CB 
C A 0057  GLY CA  3.431 C A 0058  ASP CG 
C A 0057  GLY C   2.519 C A 0058  ASP CA 
C A 0057  GLY C   3.376 C A 0058  ASP C  
C A 0057  GLY C   3.028 C A 0058  ASP CB 
C A 0057  GLY C   3.343 C A 0058  ASP CG 
C A 0058  ASP C   2.486 C A 0059  GLY CA 
C A 0058  ASP C   3.447 C A 0059  GLY C  
C A 0059  GLY C   2.457 E A 0060  GLU CA 
C A 0059  GLY C   3.637 E A 0060  GLU C  
C A 0059  GLY C   3.341 E A 0060  GLU CB 
C A 0059  GLY C   3.301 E A 0060  GLU CG 
C A 0059  GLY C   3.682 E A 0060  GLU CD 
E A 0060  GLU C   2.498 E A 0061  VAL CA 
E A 0060  GLU C   3.217 E A 0061  VAL C  
E A 0060  GLU C   3.711 E A 0061  VAL CB 
E A 0061  VAL C   2.452 C A 0062  SER CA 
E A 0061  VAL C   3.613 C A 0062  SER C  
E A 0061  VAL C   3.267 C A 0062  SER CB 
C A 0062  SER C   2.478 H A 0063  PHE CA 
C A 0062  SER C   2.950 H A 0063  PHE C  
C A 0062  SER C   3.745 H A 0063  PHE CB 
H A 0063  PHE C   2.477 H A 0064  GLU CA 
H A 0063  PHE C   2.928 H A 0064  GLU C  
H A 0063  PHE C   3.703 H A 0064  GLU CB 
H A 0063  PHE CA  3.773 H A 0066  PHE CB 
H A 0063  PHE CD2 3.746 H A 0067  GLN CD 
H A 0063  PHE CE2 3.135 H A 0067  GLN CD 
H A 0063  PHE CZ  3.277 H A 0067  GLN CD 
H A 0064  GLU C   2.454 H A 0065  GLU CA 
H A 0064  GLU C   3.153 H A 0065  GLU C  
H A 0064  GLU C   3.721 H A 0065  GLU CB 
H A 0065  GLU C   2.458 H A 0066  PHE CA 
H A 0065  GLU C   3.012 H A 0066  PHE C  
H A 0065  GLU C   3.733 H A 0066  PHE CB 
H A 0066  PHE C   2.423 H A 0067  GLN CA 
H A 0066  PHE C   3.019 H A 0067  GLN C  
H A 0066  PHE C   3.734 H A 0067  GLN CB 
H A 0066  PHE CZ  3.564 H A 0069  LEU CD1
H A 0066  PHE CD2 3.746 H A 0070  VAL CG2
H A 0067  GLN C   2.438 H A 0068  VAL CA 
H A 0067  GLN C   3.004 H A 0068  VAL C  
H A 0067  GLN C   3.721 H A 0068  VAL CB 
H A 0068  VAL C   2.460 H A 0069  LEU CA 
H A 0068  VAL C   2.994 H A 0069  LEU C  
H A 0068  VAL C   3.740 H A 0069  LEU CB 
H A 0069  LEU C   2.467 H A 0070  VAL CA 
H A 0069  LEU C   3.031 H A 0070  VAL C  
H A 0069  LEU C   3.769 H A 0070  VAL CB 
H A 0069  LEU CD1 3.661 C A 0073  ILE CG2
H A 0070  VAL C   2.423 H A 0071  LYS CA 
H A 0070  VAL C   3.050 H A 0071  LYS C  
H A 0070  VAL C   3.674 H A 0071  LYS CB 
H A 0070  VAL C   3.516 C A 0073  ILE CG1
H A 0071  LYS C   2.451 H A 0072  LYS CA 
H A 0071  LYS C   3.153 H A 0072  LYS C  
H A 0071  LYS C   3.701 H A 0072  LYS CB 
H A 0072  LYS C   2.467 C A 0073  ILE CA 
H A 0072  LYS C   3.125 C A 0073  ILE C  
H A 0072  LYS C   3.740 C A 0073  ILE CB 
H A 0072  LYS CA  3.472 C A 0075  GLN CB 
H A 0072  LYS C   3.646 C A 0075  GLN CB 
C A 0073  ILE C   2.481 C A 0074  SER CA 
C A 0073  ILE C   3.368 C A 0074  SER C  
C A 0073  ILE C   3.641 C A 0074  SER CB 
C A 0074  SER C   2.452 C A 0075  GLN CA 
C A 0074  SER C   3.626 C A 0075  GLN C  
C A 0074  SER C   3.268 C A 0075  GLN CB 

CHARGE_ATTR 2.00 12.00    58
H A 0004  GLU OE1 9.453 H A 0007  LYS NZ 
H A 0004  GLU OE2 10.45 H A 0007  LYS NZ 
H A 0005  GLU OE1 4.215 C A 0001  LYS NZ 
H A 0005  GLU OE2 6.371 C A 0001  LYS NZ 
H A 0005  GLU OE1 9.588 H A 0012  LYS NZ 
H A 0005  GLU OE2 10.65 H A 0012  LYS NZ 
H A 0011  GLU OE1 9.826 H A 0007  LYS NZ 
H A 0011  GLU OE2 10.23 H A 0007  LYS NZ 
H A 0011  GLU OE1 9.876 H A 0012  LYS NZ 
H A 0011  GLU OE2 10.58 H A 0012  LYS NZ 
H A 0011  GLU OE1 9.637 C A 0016  LYS NZ 
H A 0011  GLU OE2 8.981 C A 0016  LYS NZ 
C A 0017  GLU OE1 10.94 C A 0016  LYS NZ 
C A 0017  GLU OE2 9.230 C A 0016  LYS NZ 
C A 0019  ASP OD2 10.55 C A 0016  LYS NZ 
H A 0026  GLU OE1 10.27 H A 0025  LYS NZ 
H A 0026  GLU OE2 8.991 H A 0025  LYS NZ 
H A 0026  GLU OE1 7.054 H A 0029  LYS NZ 
H A 0026  GLU OE2 8.509 H A 0029  LYS NZ 
H A 0027  GLU OE1 9.092 C A 0016  LYS NZ 
H A 0027  GLU OE2 7.105 C A 0016  LYS NZ 
H A 0035  GLU OE1 5.859 C A 0001  LYS NZ 
H A 0035  GLU OE2 7.024 C A 0001  LYS NZ 
H A 0035  GLU OE1 7.008 H A 0012  LYS NZ 
H A 0035  GLU OE2 4.998 H A 0012  LYS NZ 
H A 0035  GLU OE1 11.63 C A 0016  LYS NZ 
H A 0035  GLU OE2 9.527 C A 0016  LYS NZ 
H A 0047  ASP OD1 5.910 H A 0025  LYS NZ 
H A 0047  ASP OD2 4.219 H A 0025  LYS NZ 
H A 0047  ASP OD1 6.810 H A 0029  LYS NZ 
H A 0047  ASP OD2 7.237 H A 0029  LYS NZ 
H A 0048  GLU OE1 10.31 H A 0025  LYS NZ 
H A 0048  GLU OE2 10.22 H A 0025  LYS NZ 
H A 0048  GLU OE1 10.61 H A 0072  LYS NZ 
H A 0048  GLU OE2 11.69 H A 0072  LYS NZ 
H A 0051  GLU OE1 4.862 H A 0025  LYS NZ 
H A 0051  GLU OE2 2.693 H A 0025  LYS NZ 
H A 0051  GLU OE1 11.65 C A 0055  LYS NZ 
H A 0052  GLU OE1 10.27 C A 0055  LYS NZ 
H A 0052  GLU OE2 8.237 C A 0055  LYS NZ 
H A 0052  GLU OE1 8.326 H A 0071  LYS NZ 
H A 0052  GLU OE2 7.533 H A 0071  LYS NZ 
H A 0052  GLU OE1 2.669 H A 0072  LYS NZ 
H A 0052  GLU OE2 4.675 H A 0072  LYS NZ 
C A 0054  ASP OD1 9.692 H A 0025  LYS NZ 
C A 0054  ASP OD2 9.234 H A 0025  LYS NZ 
C A 0054  ASP OD1 7.398 C A 0055  LYS NZ 
C A 0054  ASP OD2 9.364 C A 0055  LYS NZ 
C A 0058  ASP OD1 10.23 H A 0025  LYS NZ 
C A 0058  ASP OD2 10.01 H A 0025  LYS NZ 
C A 0058  ASP OD1 11.77 C A 0055  LYS NZ 
E A 0060  GLU OE2 10.80 H A 0025  LYS NZ 
H A 0064  GLU OE1 8.709 H A 0007  LYS NZ 
H A 0064  GLU OE2 8.788 H A 0007  LYS NZ 
H A 0064  GLU OE2 11.76 C A 0055  LYS NZ 
H A 0064  GLU OE2 11.53 H A 0071  LYS NZ 
H A 0065  GLU OE1 7.581 C A 0055  LYS NZ 
H A 0065  GLU OE2 8.530 C A 0055  LYS NZ 

CHARGE_REPU 2.00 12.00   124
C A 0001  LYS NZ  9.841 H A 0012  LYS NZ 
H A 0004  GLU OE1 9.333 H A 0005  GLU OE1
H A 0004  GLU OE1 7.718 H A 0005  GLU OE2
H A 0004  GLU OE2 10.24 H A 0005  GLU OE1
H A 0004  GLU OE2 8.328 H A 0005  GLU OE2
H A 0005  GLU OE1 8.702 H A 0035  GLU OE1
H A 0005  GLU OE1 8.914 H A 0035  GLU OE2
H A 0005  GLU OE2 10.75 H A 0035  GLU OE1
H A 0005  GLU OE2 10.73 H A 0035  GLU OE2
H A 0011  GLU OE2 10.56 C A 0017  GLU OE2
H A 0011  GLU OE1 11.00 C A 0019  ASP OD1
H A 0011  GLU OE1 10.83 C A 0019  ASP OD2
H A 0011  GLU OE2 8.803 C A 0019  ASP OD1
H A 0011  GLU OE2 8.628 C A 0019  ASP OD2
H A 0011  GLU OE1 11.13 H A 0027  GLU OE2
H A 0011  GLU OE2 10.39 H A 0027  GLU OE1
H A 0011  GLU OE2 9.253 H A 0027  GLU OE2
H A 0012  LYS NZ  7.032 C A 0016  LYS NZ 
C A 0017  GLU OE1 6.525 C A 0019  ASP OD1
C A 0017  GLU OE1 5.188 C A 0019  ASP OD2
C A 0017  GLU OE2 5.298 C A 0019  ASP OD1
C A 0017  GLU OE2 3.628 C A 0019  ASP OD2
C A 0017  GLU OE1 9.319 H A 0026  GLU OE1
C A 0017  GLU OE1 8.738 H A 0026  GLU OE2
C A 0017  GLU OE2 10.62 H A 0026  GLU OE1
C A 0017  GLU OE2 10.30 H A 0026  GLU OE2
C A 0017  GLU OE1 4.602 H A 0027  GLU OE1
C A 0017  GLU OE1 4.829 H A 0027  GLU OE2
C A 0017  GLU OE2 3.400 H A 0027  GLU OE1
C A 0017  GLU OE2 3.026 H A 0027  GLU OE2
C A 0017  GLU OE1 6.515 E A 0060  GLU OE1
C A 0017  GLU OE1 7.324 E A 0060  GLU OE2
C A 0017  GLU OE2 6.808 E A 0060  GLU OE1
C A 0017  GLU OE2 8.106 E A 0060  GLU OE2
C A 0019  ASP OD1 6.487 H A 0027  GLU OE1
C A 0019  ASP OD1 6.659 H A 0027  GLU OE2
C A 0019  ASP OD2 4.312 H A 0027  GLU OE1
C A 0019  ASP OD2 4.562 H A 0027  GLU OE2
C A 0019  ASP OD1 11.65 C A 0054  ASP OD2
C A 0019  ASP OD2 11.06 C A 0054  ASP OD2
C A 0019  ASP OD1 5.428 E A 0060  GLU OE1
C A 0019  ASP OD1 7.612 E A 0060  GLU OE2
C A 0019  ASP OD2 5.364 E A 0060  GLU OE1
C A 0019  ASP OD2 7.326 E A 0060  GLU OE2
C A 0019  ASP OD1 11.79 H A 0065  GLU OE2
C A 0019  ASP OD2 11.49 H A 0065  GLU OE2
H A 0025  LYS NZ  10.73 H A 0029  LYS NZ 
H A 0026  GLU OE1 9.927 H A 0027  GLU OE1
H A 0026  GLU OE1 10.73 H A 0027  GLU OE2
H A 0026  GLU OE2 9.720 H A 0027  GLU OE1
H A 0026  GLU OE2 10.85 H A 0027  GLU OE2
H A 0026  GLU OE1 10.00 H A 0047  ASP OD1
H A 0026  GLU OE1 8.674 H A 0047  ASP OD2
H A 0026  GLU OE2 9.944 H A 0047  ASP OD1
H A 0026  GLU OE2 8.234 H A 0047  ASP OD2
H A 0026  GLU OE2 11.66 H A 0051  GLU OE2
H A 0026  GLU OE2 11.48 E A 0060  GLU OE1
H A 0026  GLU OE2 10.42 E A 0060  GLU OE2
H A 0027  GLU OE1 10.68 C A 0054  ASP OD2
H A 0027  GLU OE1 6.938 E A 0060  GLU OE1
H A 0027  GLU OE1 7.951 E A 0060  GLU OE2
H A 0027  GLU OE2 8.462 E A 0060  GLU OE1
H A 0027  GLU OE2 9.714 E A 0060  GLU OE2
H A 0027  GLU OE1 11.76 H A 0065  GLU OE2
H A 0047  ASP OD1 6.759 H A 0048  GLU OE1
H A 0047  ASP OD1 7.398 H A 0048  GLU OE2
H A 0047  ASP OD2 8.559 H A 0048  GLU OE1
H A 0047  ASP OD2 8.901 H A 0048  GLU OE2
H A 0047  ASP OD1 8.114 H A 0051  GLU OE1
H A 0047  ASP OD1 7.125 H A 0051  GLU OE2
H A 0047  ASP OD2 7.527 H A 0051  GLU OE1
H A 0047  ASP OD2 6.031 H A 0051  GLU OE2
H A 0048  GLU OE1 8.907 H A 0051  GLU OE1
H A 0048  GLU OE1 9.638 H A 0051  GLU OE2
H A 0048  GLU OE2 8.170 H A 0051  GLU OE1
H A 0048  GLU OE2 9.187 H A 0051  GLU OE2
H A 0048  GLU OE1 10.55 H A 0052  GLU OE1
H A 0048  GLU OE2 11.25 H A 0052  GLU OE1
H A 0051  GLU OE1 11.19 H A 0052  GLU OE1
H A 0051  GLU OE1 11.10 H A 0052  GLU OE2
H A 0051  GLU OE1 9.391 C A 0054  ASP OD1
H A 0051  GLU OE1 9.975 C A 0054  ASP OD2
H A 0051  GLU OE2 8.992 C A 0054  ASP OD1
H A 0051  GLU OE2 9.147 C A 0054  ASP OD2
H A 0051  GLU OE1 11.23 C A 0058  ASP OD1
H A 0051  GLU OE1 10.84 C A 0058  ASP OD2
H A 0051  GLU OE2 10.17 C A 0058  ASP OD1
H A 0051  GLU OE2 9.810 C A 0058  ASP OD2
H A 0051  GLU OE2 11.72 H A 0065  GLU OE2
H A 0052  GLU OE2 11.42 C A 0054  ASP OD1
H A 0052  GLU OE2 11.92 H A 0065  GLU OE1
C A 0054  ASP OD1 5.666 C A 0058  ASP OD1
C A 0054  ASP OD1 7.176 C A 0058  ASP OD2
C A 0054  ASP OD2 5.760 C A 0058  ASP OD1
C A 0054  ASP OD2 7.528 C A 0058  ASP OD2
C A 0054  ASP OD1 9.707 E A 0060  GLU OE1
C A 0054  ASP OD1 8.903 E A 0060  GLU OE2
C A 0054  ASP OD2 7.939 E A 0060  GLU OE1
C A 0054  ASP OD2 7.326 E A 0060  GLU OE2
C A 0054  ASP OD1 11.73 H A 0064  GLU OE2
C A 0054  ASP OD2 11.93 H A 0064  GLU OE1
C A 0054  ASP OD2 11.76 H A 0064  GLU OE2
C A 0054  ASP OD1 4.685 H A 0065  GLU OE1
C A 0054  ASP OD1 3.355 H A 0065  GLU OE2
C A 0054  ASP OD2 5.037 H A 0065  GLU OE1
C A 0054  ASP OD2 2.954 H A 0065  GLU OE2
C A 0055  LYS NZ  11.17 H A 0071  LYS NZ 
C A 0058  ASP OD1 7.590 E A 0060  GLU OE1
C A 0058  ASP OD1 6.067 E A 0060  GLU OE2
C A 0058  ASP OD2 9.127 E A 0060  GLU OE1
C A 0058  ASP OD2 7.306 E A 0060  GLU OE2
C A 0058  ASP OD1 8.953 H A 0065  GLU OE1
C A 0058  ASP OD1 7.571 H A 0065  GLU OE2
C A 0058  ASP OD2 10.88 H A 0065  GLU OE1
C A 0058  ASP OD2 9.547 H A 0065  GLU OE2
E A 0060  GLU OE1 10.95 H A 0065  GLU OE1
E A 0060  GLU OE1 9.157 H A 0065  GLU OE2
E A 0060  GLU OE2 11.07 H A 0065  GLU OE1
E A 0060  GLU OE2 9.144 H A 0065  GLU OE2
H A 0064  GLU OE1 7.336 H A 0065  GLU OE1
H A 0064  GLU OE1 9.005 H A 0065  GLU OE2
H A 0064  GLU OE2 7.123 H A 0065  GLU OE1
H A 0064  GLU OE2 8.845 H A 0065  GLU OE2
H A 0071  LYS NZ  8.631 H A 0072  LYS NZ 

HB_MM       2.00 3.20   134
C A 0002  SER N   2.237 C A 0001  LYS O  
H A 0003  PRO N   2.254 C A 0002  SER O  
H A 0004  GLU N   2.250 H A 0003  PRO O  
H A 0005  GLU N   2.775 C A 0002  SER O  
H A 0005  GLU N   3.175 H A 0003  PRO O  
H A 0005  GLU N   2.234 H A 0004  GLU O  
H A 0006  LEU N   2.989 C A 0002  SER O  
H A 0006  LEU N   3.001 H A 0003  PRO O  
H A 0006  LEU N   2.253 H A 0005  GLU O  
H A 0007  LYS N   2.828 H A 0003  PRO O  
H A 0007  LYS N   3.139 H A 0005  GLU O  
H A 0007  LYS N   2.242 H A 0006  LEU O  
H A 0008  GLY N   2.773 H A 0005  GLU O  
H A 0008  GLY N   2.253 H A 0007  LYS O  
H A 0009  ILE N   2.852 H A 0005  GLU O  
H A 0009  ILE N   2.245 H A 0008  GLY O  
H A 0010  PHE N   2.816 H A 0006  LEU O  
H A 0010  PHE N   2.258 H A 0009  ILE O  
H A 0011  GLU N   3.156 H A 0009  ILE O  
H A 0011  GLU N   2.249 H A 0010  PHE O  
H A 0012  LYS N   3.174 H A 0009  ILE O  
H A 0012  LYS N   2.250 H A 0011  GLU O  
H A 0013  TYR N   3.140 H A 0009  ILE O  
H A 0013  TYR N   2.263 H A 0012  LYS O  
H A 0014  ALA N   2.744 H A 0010  PHE O  
H A 0014  ALA N   2.233 H A 0013  TYR O  
H A 0015  ALA N   3.032 H A 0013  TYR O  
H A 0015  ALA N   2.255 H A 0014  ALA O  
C A 0016  LYS N   2.869 H A 0013  TYR O  
C A 0016  LYS N   2.239 H A 0015  ALA O  
C A 0017  GLU N   2.261 C A 0016  LYS O  
C A 0018  GLY N   2.232 C A 0017  GLU O  
C A 0019  ASP N   2.242 C A 0018  GLY O  
C A 0020  PRO N   2.276 C A 0019  ASP O  
C A 0021  ASN N   2.249 C A 0020  PRO O  
C A 0022  GLN N   2.241 C A 0021  ASN O  
E A 0023  LEU N   2.252 C A 0022  GLN O  
E A 0023  LEU N   2.757 E A 0061  VAL O  
E A 0024  SER N   2.241 E A 0023  LEU O  
H A 0025  LYS N   2.245 E A 0024  SER O  
H A 0026  GLU N   2.240 H A 0025  LYS O  
H A 0027  GLU N   2.820 E A 0024  SER O  
H A 0027  GLU N   2.246 H A 0026  GLU O  
H A 0028  LEU N   2.826 E A 0024  SER O  
H A 0028  LEU N   2.241 H A 0027  GLU O  
H A 0029  LYS N   2.252 H A 0028  LEU O  
H A 0030  LEU N   2.254 H A 0029  LYS O  
H A 0031  LEU N   3.099 H A 0028  LEU O  
H A 0031  LEU N   2.255 H A 0030  LEU O  
H A 0032  LEU N   2.868 H A 0028  LEU O  
H A 0032  LEU N   2.257 H A 0031  LEU O  
H A 0033  GLN N   2.934 H A 0029  LYS O  
H A 0033  GLN N   3.183 H A 0030  LEU O  
H A 0033  GLN N   2.262 H A 0032  LEU O  
H A 0034  THR N   2.869 H A 0030  LEU O  
H A 0034  THR N   2.250 H A 0033  GLN O  
H A 0035  GLU N   2.888 H A 0031  LEU O  
H A 0035  GLU N   2.248 H A 0034  THR O  
C A 0036  PHE N   2.802 H A 0032  LEU O  
C A 0036  PHE N   2.253 H A 0035  GLU O  
C A 0037  PRO N   2.220 C A 0036  PHE O  
C A 0038  SER N   2.257 C A 0037  PRO O  
C A 0039  LEU N   3.150 C A 0036  PHE O  
C A 0039  LEU N   2.242 C A 0038  SER O  
C A 0040  LEU N   3.129 C A 0036  PHE O  
C A 0040  LEU N   2.245 C A 0039  LEU O  
C A 0041  LYS N   2.778 C A 0039  LEU O  
C A 0041  LYS N   2.249 C A 0040  LEU O  
C A 0042  GLY N   2.831 C A 0040  LEU O  
C A 0042  GLY N   2.248 C A 0041  LYS O  
C A 0043  GLY N   2.271 C A 0042  GLY O  
C A 0044  SER N   2.278 C A 0043  GLY O  
C A 0045  THR N   2.267 C A 0044  SER O  
H A 0046  LEU N   2.257 C A 0045  THR O  
H A 0047  ASP N   3.116 C A 0045  THR O  
H A 0047  ASP N   2.249 H A 0046  LEU O  
H A 0048  GLU N   3.149 C A 0045  THR O  
H A 0048  GLU N   2.249 H A 0047  ASP O  
H A 0049  LEU N   2.846 C A 0045  THR O  
H A 0049  LEU N   2.268 H A 0048  GLU O  
H A 0050  PHE N   2.796 H A 0046  LEU O  
H A 0050  PHE N   2.249 H A 0049  LEU O  
H A 0051  GLU N   2.793 H A 0047  ASP O  
H A 0051  GLU N   3.053 H A 0049  LEU O  
H A 0051  GLU N   2.245 H A 0050  PHE O  
H A 0052  GLU N   3.124 H A 0048  GLU O  
H A 0052  GLU N   2.816 H A 0049  LEU O  
H A 0052  GLU N   2.241 H A 0051  GLU O  
H A 0053  LEU N   2.946 H A 0049  LEU O  
H A 0053  LEU N   2.922 H A 0050  PHE O  
H A 0053  LEU N   2.270 H A 0052  GLU O  
C A 0054  ASP N   2.752 H A 0050  PHE O  
C A 0054  ASP N   2.252 H A 0053  LEU O  
C A 0055  LYS N   2.248 C A 0054  ASP O  
C A 0056  ASN N   2.266 C A 0055  LYS O  
C A 0057  GLY N   2.238 C A 0056  ASN O  
C A 0058  ASP N   2.206 C A 0057  GLY O  
C A 0059  GLY N   2.274 C A 0058  ASP O  
E A 0060  GLU N   2.257 C A 0059  GLY O  
E A 0061  VAL N   2.785 E A 0023  LEU O  
E A 0061  VAL N   2.253 E A 0060  GLU O  
C A 0062  SER N   2.227 E A 0061  VAL O  
H A 0063  PHE N   2.264 C A 0062  SER O  
H A 0064  GLU N   2.988 C A 0062  SER O  
H A 0064  GLU N   2.270 H A 0063  PHE O  
H A 0065  GLU N   2.831 C A 0062  SER O  
H A 0065  GLU N   2.247 H A 0064  GLU O  
H A 0066  PHE N   2.965 C A 0062  SER O  
H A 0066  PHE N   3.017 H A 0063  PHE O  
H A 0066  PHE N   2.254 H A 0065  GLU O  
H A 0067  GLN N   3.060 H A 0063  PHE O  
H A 0067  GLN N   2.946 H A 0065  GLU O  
H A 0067  GLN N   2.220 H A 0066  PHE O  
H A 0068  VAL N   2.931 H A 0065  GLU O  
H A 0068  VAL N   3.021 H A 0066  PHE O  
H A 0068  VAL N   2.237 H A 0067  GLN O  
H A 0069  LEU N   2.691 H A 0066  PHE O  
H A 0069  LEU N   2.244 H A 0068  VAL O  
H A 0070  VAL N   3.093 H A 0066  PHE O  
H A 0070  VAL N   3.134 H A 0067  GLN O  
H A 0070  VAL N   2.258 H A 0069  LEU O  
H A 0071  LYS N   2.824 H A 0067  GLN O  
H A 0071  LYS N   3.124 H A 0069  LEU O  
H A 0071  LYS N   2.239 H A 0070  VAL O  
H A 0072  LYS N   2.841 H A 0068  VAL O  
H A 0072  LYS N   2.873 H A 0069  LEU O  
H A 0072  LYS N   2.240 H A 0071  LYS O  
C A 0073  ILE N   2.895 H A 0069  LEU O  
C A 0073  ILE N   3.055 H A 0071  LYS O  
C A 0073  ILE N   2.236 H A 0072  LYS O  
C A 0074  SER N   2.817 H A 0071  LYS O  
C A 0074  SER N   2.254 C A 0073  ILE O  
C A 0075  GLN N   2.711 H A 0072  LYS O  
C A 0075  GLN N   2.230 C A 0074  SER O  

HB_MS       2.00 3.20    15
C A 0016  LYS N   3.128 H A 0027  GLU OE2
C A 0017  GLU N   2.996 H A 0027  GLU OE2
C A 0019  ASP N   2.833 C A 0017  GLU OE2
C A 0021  ASN N   2.773 C A 0019  ASP OD1
C A 0021  ASN N   3.154 C A 0019  ASP OD2
C A 0022  GLN N   3.132 C A 0019  ASP OD1
C A 0022  GLN N   2.686 C A 0019  ASP OD2
E A 0024  SER N   2.748 H A 0027  GLU OE1
C A 0045  THR N   2.764 H A 0048  GLU OE1
C A 0055  LYS N   3.046 C A 0054  ASP OD1
C A 0057  GLY N   2.676 C A 0054  ASP OD1
C A 0058  ASP N   2.976 C A 0054  ASP OD1
C A 0059  GLY N   2.926 C A 0058  ASP OD1
H A 0063  PHE O   2.822 H A 0067  GLN NE2
C A 0074  SER O   2.854 C A 0075  GLN NE2

HB_SS       2.00 3.20     5
C A 0021  ASN ND2 2.864 C A 0022  GLN OE1
H A 0027  GLU OE1 2.651 E A 0024  SER OG 
H A 0035  GLU OE2 2.648 H A 0013  TYR OH 
H A 0048  GLU OE1 2.641 C A 0045  THR OG1
E A 0060  GLU OE1 2.678 C A 0022  GLN NE2

AROMATIC    0.00 8.00     1
H A 0010  PHE 5.833 H A 0063  PHE