Complet list of 2bcb con fileClick here to see the 3D structure Complete list of 2bcb.con file
COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   324
C A 0001  LYS C   2.466 H A 0002  SER CA 
C A 0001  LYS C   3.683 H A 0002  SER C  
C A 0001  LYS C   3.123 H A 0002  SER CB 
H A 0002  SER CA  2.990 H A 0003  PRO CD 
H A 0002  SER C   2.466 H A 0003  PRO CA 
H A 0002  SER C   2.976 H A 0003  PRO C  
H A 0002  SER C   3.679 H A 0003  PRO CB 
H A 0002  SER C   3.677 H A 0003  PRO CG 
H A 0002  SER C   2.511 H A 0003  PRO CD 
H A 0002  SER CB  3.370 H A 0003  PRO CD 
H A 0003  PRO C   2.467 H A 0004  GLU CA 
H A 0003  PRO C   2.986 H A 0004  GLU C  
H A 0003  PRO C   3.721 H A 0004  GLU CB 
H A 0004  GLU C   2.438 H A 0005  GLU CA 
H A 0004  GLU C   3.006 H A 0005  GLU C  
H A 0004  GLU C   3.725 H A 0005  GLU CB 
H A 0005  GLU C   2.446 H A 0006  LEU CA 
H A 0005  GLU C   2.992 H A 0006  LEU C  
H A 0005  GLU C   3.723 H A 0006  LEU CB 
H A 0006  LEU C   2.456 H A 0007  LYS CA 
H A 0006  LEU C   3.035 H A 0007  LYS C  
H A 0006  LEU C   3.708 H A 0007  LYS CB 
H A 0006  LEU CD1 3.563 H A 0070  VAL CG1
H A 0007  LYS C   2.450 H A 0008  GLY CA 
H A 0007  LYS C   2.993 H A 0008  GLY C  
H A 0007  LYS CA  3.660 H A 0063  PHE CD2
H A 0007  LYS CA  3.478 H A 0063  PHE CE2
H A 0007  LYS CB  3.548 H A 0063  PHE CE2
H A 0007  LYS CG  3.732 H A 0063  PHE CD2
H A 0007  LYS CG  3.752 H A 0063  PHE CE2
H A 0008  GLY C   2.469 H A 0009  ILE CA 
H A 0008  GLY C   3.053 H A 0009  ILE C  
H A 0008  GLY C   3.697 H A 0009  ILE CB 
H A 0009  ILE C   2.460 H A 0010  PHE CA 
H A 0009  ILE C   2.927 H A 0010  PHE C  
H A 0009  ILE C   3.719 H A 0010  PHE CB 
H A 0009  ILE CG2 3.473 H A 0035  GLU CG 
H A 0009  ILE CG2 3.628 H A 0035  GLU CD 
H A 0010  PHE C   2.465 H A 0011  GLU CA 
H A 0010  PHE C   3.006 H A 0011  GLU C  
H A 0010  PHE C   3.730 H A 0011  GLU CB 
H A 0010  PHE CE1 3.463 H A 0014  ALA CB 
H A 0010  PHE CZ  3.675 H A 0014  ALA CB 
H A 0010  PHE CD2 3.761 E A 0023  LEU CG 
H A 0010  PHE CD2 3.335 E A 0023  LEU CD1
H A 0010  PHE CE2 3.271 E A 0023  LEU CG 
H A 0010  PHE CE2 3.258 E A 0023  LEU CD1
H A 0010  PHE CZ  3.743 E A 0023  LEU CG 
H A 0010  PHE CE2 3.514 E A 0062  SER CA 
H A 0010  PHE CE2 3.203 E A 0062  SER C  
H A 0010  PHE CZ  3.590 E A 0062  SER CA 
H A 0010  PHE CZ  3.656 E A 0062  SER C  
H A 0010  PHE CD1 3.639 H A 0063  PHE CB 
H A 0010  PHE CD2 3.627 H A 0063  PHE CA 
H A 0010  PHE CE2 3.676 H A 0063  PHE CA 
H A 0010  PHE CB  3.766 H A 0066  PHE CE2
H A 0010  PHE CD2 3.788 H A 0066  PHE CG 
H A 0010  PHE CD2 3.640 H A 0066  PHE CD2
H A 0011  GLU C   2.469 H A 0012  LYS CA 
H A 0011  GLU C   2.932 H A 0012  LYS C  
H A 0011  GLU C   3.755 H A 0012  LYS CB 
H A 0012  LYS C   2.407 H A 0013  TYR CA 
H A 0012  LYS C   3.132 H A 0013  TYR C  
H A 0012  LYS C   3.667 H A 0013  TYR CB 
H A 0012  LYS CD  3.747 H A 0013  TYR CE1
H A 0012  LYS CE  3.528 H A 0013  TYR CE1
H A 0013  TYR C   2.439 H A 0014  ALA CA 
H A 0013  TYR C   2.957 H A 0014  ALA C  
H A 0013  TYR C   3.697 H A 0014  ALA CB 
H A 0013  TYR CB  3.751 E A 0023  LEU CD2
H A 0013  TYR C   3.792 H A 0027  GLU CG 
H A 0013  TYR C   3.689 H A 0027  GLU CD 
H A 0013  TYR CE2 3.705 H A 0030  LEU C  
H A 0013  TYR CB  3.800 H A 0031  LEU CB 
H A 0013  TYR CG  3.688 H A 0031  LEU CA 
H A 0013  TYR CG  3.468 H A 0031  LEU CB 
H A 0013  TYR CG  3.741 H A 0031  LEU CD1
H A 0013  TYR CD1 3.766 H A 0031  LEU CA 
H A 0013  TYR CD1 3.619 H A 0031  LEU CB 
H A 0013  TYR CD1 3.771 H A 0031  LEU CG 
H A 0013  TYR CD1 3.086 H A 0031  LEU CD1
H A 0013  TYR CD2 3.578 H A 0031  LEU CA 
H A 0013  TYR CE1 3.669 H A 0031  LEU CA 
H A 0013  TYR CE1 3.696 H A 0031  LEU CD1
H A 0013  TYR CE2 3.651 H A 0031  LEU CA 
H A 0013  TYR CZ  3.714 H A 0031  LEU CA 
H A 0014  ALA C   2.460 H A 0015  ALA CA 
H A 0014  ALA C   3.110 H A 0015  ALA C  
H A 0014  ALA C   3.712 H A 0015  ALA CB 
H A 0014  ALA C   3.704 C A 0020  PRO CA 
H A 0014  ALA CB  3.775 C A 0020  PRO CA 
H A 0014  ALA CB  3.507 C A 0020  PRO C  
H A 0014  ALA CB  3.630 E A 0022  GLN C  
H A 0014  ALA CA  3.784 H A 0027  GLU CD 
H A 0015  ALA C   2.440 C A 0016  LYS CA 
H A 0015  ALA C   3.076 C A 0016  LYS C  
H A 0015  ALA C   3.724 C A 0016  LYS CB 
C A 0016  LYS C   2.464 C A 0017  GLU CA 
C A 0016  LYS C   3.649 C A 0017  GLU C  
C A 0016  LYS C   3.331 C A 0017  GLU CB 
C A 0016  LYS C   3.281 C A 0017  GLU CG 
C A 0017  GLU C   2.456 C A 0018  GLY CA 
C A 0017  GLU C   3.182 C A 0018  GLY C  
C A 0018  GLY C   2.499 C A 0019  ASP CA 
C A 0018  GLY C   3.234 C A 0019  ASP C  
C A 0018  GLY C   3.045 C A 0019  ASP CB 
C A 0019  ASP CA  2.974 C A 0020  PRO CD 
C A 0019  ASP C   2.484 C A 0020  PRO CA 
C A 0019  ASP C   3.112 C A 0020  PRO C  
C A 0019  ASP C   3.709 C A 0020  PRO CB 
C A 0019  ASP C   3.665 C A 0020  PRO CG 
C A 0019  ASP C   2.512 C A 0020  PRO CD 
C A 0019  ASP CB  3.757 C A 0020  PRO CD 
C A 0019  ASP CG  3.372 C A 0020  PRO CD 
C A 0020  PRO C   2.443 C A 0021  ASN CA 
C A 0020  PRO C   3.229 C A 0021  ASN C  
C A 0020  PRO C   3.645 C A 0021  ASN CB 
C A 0021  ASN C   2.458 E A 0022  GLN CA 
C A 0021  ASN C   3.597 E A 0022  GLN C  
C A 0021  ASN C   3.506 E A 0022  GLN CB 
C A 0021  ASN C   3.762 E A 0022  GLN CG 
E A 0022  GLN C   2.487 E A 0023  LEU CA 
E A 0022  GLN C   3.372 E A 0023  LEU C  
E A 0022  GLN C   3.644 E A 0023  LEU CB 
E A 0022  GLN CB  3.509 E A 0060  GLU CB 
E A 0022  GLN CB  3.648 E A 0060  GLU CD 
E A 0023  LEU C   2.414 E A 0024  SER CA 
E A 0023  LEU C   2.998 E A 0024  SER C  
E A 0023  LEU C   3.704 E A 0024  SER CB 
E A 0023  LEU CD1 3.584 H A 0031  LEU CD2
E A 0023  LEU C   3.777 E A 0060  GLU CB 
E A 0024  SER C   2.456 H A 0025  LYS CA 
E A 0024  SER C   2.935 H A 0025  LYS C  
E A 0024  SER C   3.710 H A 0025  LYS CB 
E A 0024  SER C   3.790 H A 0027  GLU CB 
E A 0024  SER CA  3.794 E A 0060  GLU CG 
H A 0025  LYS C   2.451 H A 0026  GLU CA 
H A 0025  LYS C   3.061 H A 0026  GLU C  
H A 0025  LYS C   3.707 H A 0026  GLU CB 
H A 0025  LYS CA  3.425 H A 0050  PHE CD2
H A 0025  LYS CA  3.397 H A 0050  PHE CE2
H A 0025  LYS CB  3.585 H A 0050  PHE CD2
H A 0025  LYS CB  3.459 H A 0050  PHE CE2
H A 0025  LYS CB  3.722 H A 0050  PHE CZ 
H A 0025  LYS CE  3.464 H A 0050  PHE CD1
H A 0025  LYS CE  3.719 H A 0050  PHE CE1
H A 0026  GLU C   2.473 H A 0027  GLU CA 
H A 0026  GLU C   3.197 H A 0027  GLU C  
H A 0026  GLU C   3.657 H A 0027  GLU CB 
H A 0027  GLU C   2.465 H A 0028  LEU CA 
H A 0027  GLU C   2.937 H A 0028  LEU C  
H A 0027  GLU C   3.694 H A 0028  LEU CB 
H A 0028  LEU C   2.449 H A 0029  LYS CA 
H A 0028  LEU C   2.924 H A 0029  LYS C  
H A 0028  LEU C   3.695 H A 0029  LYS CB 
H A 0028  LEU CG  3.690 H A 0032  LEU CD1
H A 0028  LEU CD1 3.756 H A 0032  LEU CG 
H A 0028  LEU CD2 3.729 H A 0053  LEU CD1
H A 0029  LYS C   2.459 H A 0030  LEU CA 
H A 0029  LYS C   2.977 H A 0030  LEU C  
H A 0029  LYS C   3.763 H A 0030  LEU CB 
H A 0029  LYS CD  3.376 H A 0033  GLN CD 
H A 0030  LEU C   2.448 H A 0031  LEU CA 
H A 0030  LEU C   2.967 H A 0031  LEU C  
H A 0030  LEU C   3.722 H A 0031  LEU CB 
H A 0031  LEU C   2.448 H A 0032  LEU CA 
H A 0031  LEU C   2.959 H A 0032  LEU C  
H A 0031  LEU C   3.737 H A 0032  LEU CB 
H A 0032  LEU CA  3.791 H A 0033  GLN CA 
H A 0032  LEU C   2.432 H A 0033  GLN CA 
H A 0032  LEU C   3.042 H A 0033  GLN C  
H A 0032  LEU C   3.674 H A 0033  GLN CB 
H A 0032  LEU CD2 3.653 H A 0069  LEU CG 
H A 0032  LEU CD2 3.617 H A 0069  LEU CD2
H A 0033  GLN C   2.425 H A 0034  THR CA 
H A 0033  GLN C   3.169 H A 0034  THR C  
H A 0033  GLN C   3.689 H A 0034  THR CB 
H A 0034  THR C   2.468 H A 0035  GLU CA 
H A 0034  THR C   3.354 H A 0035  GLU C  
H A 0034  THR C   3.650 H A 0035  GLU CB 
H A 0035  GLU C   2.441 H A 0036  PHE CA 
H A 0035  GLU C   3.630 H A 0036  PHE C  
H A 0035  GLU C   3.362 H A 0036  PHE CB 
H A 0035  GLU C   3.347 H A 0036  PHE CG 
H A 0035  GLU C   3.697 H A 0036  PHE CD1
H A 0035  GLU CB  3.594 H A 0036  PHE CD2
H A 0035  GLU CB  3.611 H A 0036  PHE CE2
H A 0035  GLU C   3.397 C A 0037  PRO CD 
H A 0036  PHE CA  3.035 C A 0037  PRO CD 
H A 0036  PHE C   2.442 C A 0037  PRO CA 
H A 0036  PHE C   2.987 C A 0037  PRO C  
H A 0036  PHE C   3.674 C A 0037  PRO CB 
H A 0036  PHE C   3.656 C A 0037  PRO CG 
H A 0036  PHE C   2.502 C A 0037  PRO CD 
H A 0036  PHE CD1 3.733 C A 0039  LEU CD1
H A 0036  PHE CD1 3.542 H A 0073  ILE CG2
C A 0037  PRO C   2.453 C A 0038  SER CA 
C A 0037  PRO C   3.194 C A 0038  SER C  
C A 0037  PRO C   3.646 C A 0038  SER CB 
C A 0038  SER C   2.476 C A 0039  LEU CA 
C A 0038  SER C   3.087 C A 0039  LEU C  
C A 0038  SER C   3.677 C A 0039  LEU CB 
C A 0039  LEU C   2.426 C A 0040  LEU CA 
C A 0039  LEU C   2.982 C A 0040  LEU C  
C A 0039  LEU C   3.726 C A 0040  LEU CB 
C A 0040  LEU C   2.490 C A 0041  LYS CA 
C A 0040  LEU C   2.965 C A 0041  LYS C  
C A 0040  LEU C   3.189 C A 0041  LYS CB 
C A 0041  LYS C   2.476 C A 0042  GLY CA 
C A 0041  LYS C   3.668 C A 0042  GLY C  
C A 0042  GLY C   2.451 C A 0043  GLY CA 
C A 0042  GLY C   3.660 C A 0043  GLY C  
C A 0043  GLY C   2.451 C A 0044  SER CA 
C A 0043  GLY C   3.674 C A 0044  SER C  
C A 0043  GLY C   3.075 C A 0044  SER CB 
C A 0044  SER C   2.444 H A 0045  THR CA 
C A 0044  SER C   3.037 H A 0045  THR C  
C A 0044  SER C   3.701 H A 0045  THR CB 
H A 0045  THR C   2.489 H A 0046  LEU CA 
H A 0045  THR C   2.968 H A 0046  LEU C  
H A 0045  THR C   3.726 H A 0046  LEU CB 
H A 0046  LEU C   2.445 H A 0047  ASP CA 
H A 0046  LEU C   2.973 H A 0047  ASP C  
H A 0046  LEU C   3.729 H A 0047  ASP CB 
H A 0047  ASP C   2.447 H A 0048  GLU CA 
H A 0047  ASP C   2.956 H A 0048  GLU C  
H A 0047  ASP C   3.714 H A 0048  GLU CB 
H A 0048  GLU C   2.454 H A 0049  LEU CA 
H A 0048  GLU C   3.054 H A 0049  LEU C  
H A 0048  GLU C   3.696 H A 0049  LEU CB 
H A 0049  LEU C   2.445 H A 0050  PHE CA 
H A 0049  LEU C   2.947 H A 0050  PHE C  
H A 0049  LEU C   3.686 H A 0050  PHE CB 
H A 0049  LEU CD1 3.627 H A 0053  LEU CD1
H A 0050  PHE C   2.432 H A 0051  GLU CA 
H A 0050  PHE C   3.032 H A 0051  GLU C  
H A 0050  PHE C   3.737 H A 0051  GLU CB 
H A 0050  PHE CD2 3.551 E A 0061  VAL CG2
H A 0050  PHE CE2 3.608 E A 0061  VAL CG2
H A 0051  GLU C   2.443 H A 0052  GLU CA 
H A 0051  GLU C   2.915 H A 0052  GLU C  
H A 0051  GLU C   3.728 H A 0052  GLU CB 
H A 0052  GLU C   2.469 H A 0053  LEU CA 
H A 0052  GLU C   3.126 H A 0053  LEU C  
H A 0052  GLU C   3.681 H A 0053  LEU CB 
H A 0053  LEU C   2.477 H A 0054  ASP CA 
H A 0053  LEU C   3.149 H A 0054  ASP C  
H A 0053  LEU C   3.702 H A 0054  ASP CB 
H A 0053  LEU CD1 3.790 H A 0069  LEU CD2
H A 0054  ASP C   2.454 C A 0055  LYS CA 
H A 0054  ASP C   2.981 C A 0055  LYS C  
H A 0054  ASP C   3.747 C A 0055  LYS CB 
H A 0054  ASP CG  3.608 C A 0057  GLY CA 
C A 0055  LYS C   2.468 C A 0056  ASN CA 
C A 0055  LYS C   3.696 C A 0056  ASN C  
C A 0055  LYS C   3.152 C A 0056  ASN CB 
C A 0056  ASN C   2.468 C A 0057  GLY CA 
C A 0056  ASN C   3.335 C A 0057  GLY C  
C A 0057  GLY C   2.507 C A 0058  ASP CA 
C A 0057  GLY C   3.071 C A 0058  ASP C  
C A 0057  GLY C   3.242 C A 0058  ASP CB 
C A 0057  GLY C   3.228 C A 0058  ASP CG 
C A 0058  ASP CA  3.778 C A 0059  GLY CA 
C A 0058  ASP C   2.462 C A 0059  GLY CA 
C A 0058  ASP C   3.667 C A 0059  GLY C  
C A 0059  GLY C   2.448 E A 0060  GLU CA 
C A 0059  GLY C   3.653 E A 0060  GLU C  
C A 0059  GLY C   3.240 E A 0060  GLU CB 
C A 0059  GLY C   3.160 E A 0060  GLU CG 
E A 0060  GLU C   2.475 E A 0061  VAL CA 
E A 0060  GLU C   3.128 E A 0061  VAL C  
E A 0060  GLU C   3.715 E A 0061  VAL CB 
E A 0061  VAL C   2.467 E A 0062  SER CA 
E A 0061  VAL C   3.621 E A 0062  SER C  
E A 0061  VAL C   3.254 E A 0062  SER CB 
E A 0062  SER C   2.449 H A 0063  PHE CA 
E A 0062  SER C   2.909 H A 0063  PHE C  
E A 0062  SER C   3.723 H A 0063  PHE CB 
H A 0063  PHE C   2.495 H A 0064  GLU CA 
H A 0063  PHE C   2.980 H A 0064  GLU C  
H A 0063  PHE C   3.698 H A 0064  GLU CB 
H A 0063  PHE CE1 3.207 H A 0067  GLN CD 
H A 0063  PHE CE2 3.751 H A 0067  GLN CD 
H A 0063  PHE CZ  3.240 H A 0067  GLN CD 
H A 0064  GLU C   2.480 H A 0065  GLU CA 
H A 0064  GLU C   3.201 H A 0065  GLU C  
H A 0064  GLU C   3.718 H A 0065  GLU CB 
H A 0065  GLU C   2.459 H A 0066  PHE CA 
H A 0065  GLU C   2.997 H A 0066  PHE C  
H A 0065  GLU C   3.717 H A 0066  PHE CB 
H A 0066  PHE C   2.437 H A 0067  GLN CA 
H A 0066  PHE C   2.980 H A 0067  GLN C  
H A 0066  PHE C   3.761 H A 0067  GLN CB 
H A 0066  PHE CD1 3.496 H A 0069  LEU CB 
H A 0066  PHE CE1 3.662 H A 0069  LEU CB 
H A 0066  PHE CE2 3.716 H A 0070  VAL CG2
H A 0067  GLN C   2.442 H A 0068  VAL CA 
H A 0067  GLN C   2.974 H A 0068  VAL C  
H A 0067  GLN C   3.721 H A 0068  VAL CB 
H A 0068  VAL C   2.458 H A 0069  LEU CA 
H A 0068  VAL C   2.982 H A 0069  LEU C  
H A 0068  VAL C   3.721 H A 0069  LEU CB 
H A 0069  LEU C   2.466 H A 0070  VAL CA 
H A 0069  LEU C   2.956 H A 0070  VAL C  
H A 0069  LEU C   3.760 H A 0070  VAL CB 
H A 0069  LEU CD1 3.511 H A 0073  ILE CG2
H A 0070  VAL C   2.429 H A 0071  LYS CA 
H A 0070  VAL C   3.090 H A 0071  LYS C  
H A 0070  VAL C   3.674 H A 0071  LYS CB 
H A 0070  VAL C   3.598 H A 0073  ILE CG1
H A 0071  LYS C   2.436 H A 0072  LYS CA 
H A 0071  LYS C   3.167 H A 0072  LYS C  
H A 0071  LYS C   3.681 H A 0072  LYS CB 
H A 0072  LYS C   2.421 H A 0073  ILE CA 
H A 0072  LYS C   2.974 H A 0073  ILE C  
H A 0072  LYS C   3.741 H A 0073  ILE CB 
H A 0072  LYS CA  3.558 C A 0075  GLN CB 
H A 0072  LYS C   3.635 C A 0075  GLN CB 
H A 0073  ILE C   2.466 C A 0074  SER CA 
H A 0073  ILE C   3.263 C A 0074  SER C  
H A 0073  ILE C   3.631 C A 0074  SER CB 
C A 0074  SER C   2.484 C A 0075  GLN CA 
C A 0074  SER C   3.634 C A 0075  GLN C  
C A 0074  SER C   3.323 C A 0075  GLN CB 

CHARGE_ATTR 2.00 12.00    57
H A 0004  GLU OE2 12.00 C A 0001  LYS NZ 
H A 0004  GLU OE1 7.836 H A 0007  LYS NZ 
H A 0004  GLU OE2 9.285 H A 0007  LYS NZ 
H A 0005  GLU OE1 6.407 C A 0001  LYS NZ 
H A 0005  GLU OE2 8.103 C A 0001  LYS NZ 
H A 0005  GLU OE2 11.09 H A 0007  LYS NZ 
H A 0005  GLU OE1 11.45 H A 0012  LYS NZ 
H A 0011  GLU OE1 8.561 H A 0007  LYS NZ 
H A 0011  GLU OE2 6.871 H A 0007  LYS NZ 
H A 0011  GLU OE1 11.37 H A 0012  LYS NZ 
H A 0011  GLU OE1 9.841 C A 0016  LYS NZ 
H A 0011  GLU OE2 11.15 C A 0016  LYS NZ 
C A 0017  GLU OE1 10.92 C A 0016  LYS NZ 
C A 0017  GLU OE2 9.607 C A 0016  LYS NZ 
C A 0019  ASP OD1 11.86 H A 0007  LYS NZ 
H A 0026  GLU OE1 9.684 H A 0025  LYS NZ 
H A 0026  GLU OE2 11.43 H A 0025  LYS NZ 
H A 0026  GLU OE1 10.16 H A 0029  LYS NZ 
H A 0026  GLU OE2 10.74 H A 0029  LYS NZ 
H A 0027  GLU OE1 11.87 H A 0012  LYS NZ 
H A 0027  GLU OE2 11.27 H A 0012  LYS NZ 
H A 0027  GLU OE1 8.212 C A 0016  LYS NZ 
H A 0027  GLU OE2 6.650 C A 0016  LYS NZ 
H A 0035  GLU OE1 7.466 C A 0001  LYS NZ 
H A 0035  GLU OE2 9.384 C A 0001  LYS NZ 
H A 0035  GLU OE1 4.803 H A 0012  LYS NZ 
H A 0035  GLU OE2 2.882 H A 0012  LYS NZ 
H A 0035  GLU OE1 11.00 C A 0016  LYS NZ 
H A 0035  GLU OE2 9.126 C A 0016  LYS NZ 
H A 0047  ASP OD1 2.911 H A 0025  LYS NZ 
H A 0047  ASP OD2 5.059 H A 0025  LYS NZ 
H A 0047  ASP OD1 10.78 H A 0029  LYS NZ 
H A 0047  ASP OD2 11.39 H A 0029  LYS NZ 
H A 0048  GLU OE1 10.04 H A 0025  LYS NZ 
H A 0048  GLU OE2 8.355 H A 0025  LYS NZ 
H A 0048  GLU OE1 11.89 C A 0055  LYS NZ 
H A 0051  GLU OE1 6.534 H A 0025  LYS NZ 
H A 0051  GLU OE2 5.007 H A 0025  LYS NZ 
H A 0051  GLU OE1 9.889 C A 0055  LYS NZ 
H A 0051  GLU OE2 10.29 C A 0055  LYS NZ 
H A 0052  GLU OE2 11.86 H A 0029  LYS NZ 
H A 0052  GLU OE1 6.832 C A 0055  LYS NZ 
H A 0052  GLU OE2 6.738 C A 0055  LYS NZ 
H A 0052  GLU OE1 11.12 H A 0071  LYS NZ 
H A 0052  GLU OE2 10.30 H A 0071  LYS NZ 
H A 0052  GLU OE1 4.101 H A 0072  LYS NZ 
H A 0052  GLU OE2 2.959 H A 0072  LYS NZ 
H A 0054  ASP OD1 9.396 H A 0025  LYS NZ 
H A 0054  ASP OD2 7.989 H A 0025  LYS NZ 
H A 0054  ASP OD1 8.299 C A 0055  LYS NZ 
H A 0054  ASP OD2 9.525 C A 0055  LYS NZ 
E A 0060  GLU OE2 11.50 H A 0025  LYS NZ 
H A 0064  GLU OE2 10.89 H A 0007  LYS NZ 
H A 0064  GLU OE1 10.20 C A 0055  LYS NZ 
H A 0065  GLU OE1 7.409 C A 0055  LYS NZ 
H A 0065  GLU OE2 9.546 C A 0055  LYS NZ 
H A 0065  GLU OE1 11.83 H A 0072  LYS NZ 

CHARGE_REPU 2.00 12.00   137
C A 0001  LYS NZ  11.10 H A 0012  LYS NZ 
H A 0004  GLU OE1 7.647 H A 0005  GLU OE1
H A 0004  GLU OE1 5.538 H A 0005  GLU OE2
H A 0004  GLU OE2 5.822 H A 0005  GLU OE1
H A 0004  GLU OE2 3.899 H A 0005  GLU OE2
H A 0004  GLU OE1 10.55 H A 0011  GLU OE1
H A 0004  GLU OE1 10.47 H A 0011  GLU OE2
H A 0004  GLU OE2 10.21 H A 0011  GLU OE1
H A 0004  GLU OE2 10.60 H A 0011  GLU OE2
H A 0005  GLU OE1 11.42 H A 0011  GLU OE1
H A 0005  GLU OE2 11.15 H A 0011  GLU OE1
H A 0005  GLU OE2 11.80 H A 0011  GLU OE2
H A 0005  GLU OE1 9.817 H A 0035  GLU OE1
H A 0005  GLU OE1 11.09 H A 0035  GLU OE2
H A 0005  GLU OE2 11.46 H A 0035  GLU OE1
H A 0011  GLU OE1 9.455 C A 0019  ASP OD1
H A 0011  GLU OE1 10.63 C A 0019  ASP OD2
H A 0011  GLU OE2 8.098 C A 0019  ASP OD1
H A 0011  GLU OE2 9.498 C A 0019  ASP OD2
H A 0011  GLU OE1 11.82 H A 0027  GLU OE1
H A 0011  GLU OE1 11.80 H A 0027  GLU OE2
H A 0011  GLU OE2 11.55 H A 0027  GLU OE1
H A 0011  GLU OE2 11.89 H A 0027  GLU OE2
H A 0012  LYS NZ  6.646 C A 0016  LYS NZ 
C A 0017  GLU OE1 7.487 H A 0026  GLU OE1
C A 0017  GLU OE1 6.103 H A 0026  GLU OE2
C A 0017  GLU OE2 6.261 H A 0026  GLU OE1
C A 0017  GLU OE2 4.563 H A 0026  GLU OE2
C A 0017  GLU OE1 7.883 H A 0027  GLU OE1
C A 0017  GLU OE1 6.533 H A 0027  GLU OE2
C A 0017  GLU OE2 6.670 H A 0027  GLU OE1
C A 0017  GLU OE2 5.254 H A 0027  GLU OE2
C A 0017  GLU OE1 9.358 E A 0060  GLU OE1
C A 0017  GLU OE1 7.859 E A 0060  GLU OE2
C A 0017  GLU OE2 9.485 E A 0060  GLU OE1
C A 0017  GLU OE2 7.610 E A 0060  GLU OE2
C A 0019  ASP OD1 8.990 H A 0027  GLU OE1
C A 0019  ASP OD1 9.604 H A 0027  GLU OE2
C A 0019  ASP OD2 10.22 H A 0027  GLU OE1
C A 0019  ASP OD2 10.48 H A 0027  GLU OE2
C A 0019  ASP OD1 7.206 E A 0060  GLU OE1
C A 0019  ASP OD1 8.217 E A 0060  GLU OE2
C A 0019  ASP OD2 7.999 E A 0060  GLU OE1
C A 0019  ASP OD2 9.112 E A 0060  GLU OE2
C A 0019  ASP OD1 11.53 H A 0065  GLU OE2
H A 0025  LYS NZ  9.816 H A 0029  LYS NZ 
H A 0026  GLU OE1 10.10 H A 0027  GLU OE1
H A 0026  GLU OE1 9.722 H A 0027  GLU OE2
H A 0026  GLU OE2 9.066 H A 0027  GLU OE1
H A 0026  GLU OE2 8.270 H A 0027  GLU OE2
H A 0026  GLU OE1 10.48 E A 0060  GLU OE2
H A 0026  GLU OE2 10.08 E A 0060  GLU OE2
H A 0027  GLU OE1 11.23 H A 0054  ASP OD2
H A 0027  GLU OE1 6.189 E A 0060  GLU OE1
H A 0027  GLU OE1 4.317 E A 0060  GLU OE2
H A 0027  GLU OE2 7.502 E A 0060  GLU OE1
H A 0027  GLU OE2 5.629 E A 0060  GLU OE2
H A 0027  GLU OE1 10.82 H A 0065  GLU OE2
H A 0047  ASP OD1 7.396 H A 0048  GLU OE1
H A 0047  ASP OD1 5.605 H A 0048  GLU OE2
H A 0047  ASP OD2 5.411 H A 0048  GLU OE1
H A 0047  ASP OD2 3.447 H A 0048  GLU OE2
H A 0047  ASP OD1 5.044 H A 0051  GLU OE1
H A 0047  ASP OD1 4.473 H A 0051  GLU OE2
H A 0047  ASP OD2 5.542 H A 0051  GLU OE1
H A 0047  ASP OD2 5.742 H A 0051  GLU OE2
H A 0047  ASP OD2 11.31 H A 0052  GLU OE1
H A 0047  ASP OD2 11.95 H A 0052  GLU OE2
H A 0047  ASP OD1 9.509 H A 0054  ASP OD1
H A 0047  ASP OD1 8.681 H A 0054  ASP OD2
H A 0047  ASP OD2 10.68 H A 0054  ASP OD1
H A 0047  ASP OD2 10.18 H A 0054  ASP OD2
H A 0048  GLU OE1 8.153 H A 0051  GLU OE1
H A 0048  GLU OE1 9.118 H A 0051  GLU OE2
H A 0048  GLU OE2 7.303 H A 0051  GLU OE1
H A 0048  GLU OE2 8.123 H A 0051  GLU OE2
H A 0048  GLU OE1 7.995 H A 0052  GLU OE1
H A 0048  GLU OE1 9.425 H A 0052  GLU OE2
H A 0048  GLU OE2 9.701 H A 0052  GLU OE1
H A 0048  GLU OE2 10.85 H A 0052  GLU OE2
H A 0051  GLU OE1 11.00 H A 0052  GLU OE1
H A 0051  GLU OE1 11.46 H A 0052  GLU OE2
H A 0051  GLU OE2 11.37 H A 0052  GLU OE1
H A 0051  GLU OE2 11.42 H A 0052  GLU OE2
H A 0051  GLU OE1 5.791 H A 0054  ASP OD1
H A 0051  GLU OE1 6.128 H A 0054  ASP OD2
H A 0051  GLU OE2 5.072 H A 0054  ASP OD1
H A 0051  GLU OE2 4.624 H A 0054  ASP OD2
H A 0051  GLU OE1 9.676 C A 0058  ASP OD1
H A 0051  GLU OE1 9.234 C A 0058  ASP OD2
H A 0051  GLU OE2 9.097 C A 0058  ASP OD1
H A 0051  GLU OE2 8.837 C A 0058  ASP OD2
H A 0051  GLU OE1 9.546 H A 0065  GLU OE1
H A 0051  GLU OE1 10.81 H A 0065  GLU OE2
H A 0051  GLU OE2 8.690 H A 0065  GLU OE1
H A 0051  GLU OE2 9.609 H A 0065  GLU OE2
H A 0052  GLU OE2 11.89 H A 0054  ASP OD1
H A 0052  GLU OE2 11.99 H A 0054  ASP OD2
H A 0052  GLU OE2 11.47 H A 0065  GLU OE1
H A 0054  ASP OD1 6.445 C A 0058  ASP OD1
H A 0054  ASP OD1 5.178 C A 0058  ASP OD2
H A 0054  ASP OD2 6.874 C A 0058  ASP OD1
H A 0054  ASP OD2 6.178 C A 0058  ASP OD2
H A 0054  ASP OD1 10.54 E A 0060  GLU OE1
H A 0054  ASP OD1 10.98 E A 0060  GLU OE2
H A 0054  ASP OD2 8.922 E A 0060  GLU OE1
H A 0054  ASP OD2 9.076 E A 0060  GLU OE2
H A 0054  ASP OD1 8.940 H A 0064  GLU OE1
H A 0054  ASP OD1 11.03 H A 0064  GLU OE2
H A 0054  ASP OD2 9.771 H A 0064  GLU OE1
H A 0054  ASP OD2 11.74 H A 0064  GLU OE2
H A 0054  ASP OD1 4.191 H A 0065  GLU OE1
H A 0054  ASP OD1 5.271 H A 0065  GLU OE2
H A 0054  ASP OD2 4.763 H A 0065  GLU OE1
H A 0054  ASP OD2 5.128 H A 0065  GLU OE2
C A 0055  LYS NZ  8.762 H A 0071  LYS NZ 
C A 0055  LYS NZ  6.373 H A 0072  LYS NZ 
C A 0058  ASP OD1 9.522 E A 0060  GLU OE1
C A 0058  ASP OD1 10.94 E A 0060  GLU OE2
C A 0058  ASP OD2 10.26 E A 0060  GLU OE1
C A 0058  ASP OD2 11.61 E A 0060  GLU OE2
C A 0058  ASP OD1 11.13 H A 0064  GLU OE1
C A 0058  ASP OD2 9.285 H A 0064  GLU OE1
C A 0058  ASP OD2 10.83 H A 0064  GLU OE2
C A 0058  ASP OD1 8.810 H A 0065  GLU OE1
C A 0058  ASP OD1 8.539 H A 0065  GLU OE2
C A 0058  ASP OD2 7.139 H A 0065  GLU OE1
C A 0058  ASP OD2 7.197 H A 0065  GLU OE2
E A 0060  GLU OE1 10.55 H A 0065  GLU OE1
E A 0060  GLU OE1 8.664 H A 0065  GLU OE2
E A 0060  GLU OE2 11.06 H A 0065  GLU OE1
E A 0060  GLU OE2 9.313 H A 0065  GLU OE2
H A 0064  GLU OE1 5.363 H A 0065  GLU OE1
H A 0064  GLU OE1 5.238 H A 0065  GLU OE2
H A 0064  GLU OE2 7.462 H A 0065  GLU OE1
H A 0064  GLU OE2 6.951 H A 0065  GLU OE2
H A 0071  LYS NZ  7.468 H A 0072  LYS NZ 

HB_MM       2.00 3.20   142
H A 0002  SER N   2.244 C A 0001  LYS O  
H A 0003  PRO N   2.260 H A 0002  SER O  
H A 0004  GLU N   3.048 H A 0002  SER O  
H A 0004  GLU N   2.248 H A 0003  PRO O  
H A 0005  GLU N   2.843 H A 0002  SER O  
H A 0005  GLU N   3.179 H A 0003  PRO O  
H A 0005  GLU N   2.239 H A 0004  GLU O  
H A 0006  LEU N   2.996 H A 0003  PRO O  
H A 0006  LEU N   2.245 H A 0005  GLU O  
H A 0007  LYS N   2.766 H A 0003  PRO O  
H A 0007  LYS N   2.243 H A 0006  LEU O  
H A 0008  GLY N   2.804 H A 0004  GLU O  
H A 0008  GLY N   3.026 H A 0005  GLU O  
H A 0008  GLY N   2.246 H A 0007  LYS O  
H A 0009  ILE N   2.856 H A 0005  GLU O  
H A 0009  ILE N   2.239 H A 0008  GLY O  
H A 0010  PHE N   2.793 H A 0006  LEU O  
H A 0010  PHE N   2.239 H A 0009  ILE O  
H A 0011  GLU N   2.838 H A 0007  LYS O  
H A 0011  GLU N   2.258 H A 0010  PHE O  
H A 0012  LYS N   2.733 H A 0008  GLY O  
H A 0012  LYS N   3.141 H A 0009  ILE O  
H A 0012  LYS N   2.254 H A 0011  GLU O  
H A 0013  TYR N   2.251 H A 0012  LYS O  
H A 0014  ALA N   2.837 H A 0010  PHE O  
H A 0014  ALA N   3.129 H A 0011  GLU O  
H A 0014  ALA N   2.245 H A 0013  TYR O  
H A 0015  ALA N   2.791 H A 0011  GLU O  
H A 0015  ALA N   2.974 H A 0013  TYR O  
H A 0015  ALA N   2.233 H A 0014  ALA O  
C A 0016  LYS N   2.887 H A 0013  TYR O  
C A 0016  LYS N   3.099 H A 0014  ALA O  
C A 0016  LYS N   2.239 H A 0015  ALA O  
C A 0017  GLU N   2.245 C A 0016  LYS O  
C A 0018  GLY N   2.246 C A 0017  GLU O  
C A 0019  ASP N   2.253 C A 0018  GLY O  
C A 0020  PRO N   2.247 C A 0019  ASP O  
C A 0021  ASN N   2.810 C A 0019  ASP O  
C A 0021  ASN N   2.232 C A 0020  PRO O  
E A 0022  GLN N   2.913 C A 0019  ASP O  
E A 0022  GLN N   2.252 C A 0021  ASN O  
E A 0023  LEU N   2.250 E A 0022  GLN O  
E A 0023  LEU N   2.762 E A 0061  VAL O  
E A 0024  SER N   2.227 E A 0023  LEU O  
H A 0025  LYS N   2.235 E A 0024  SER O  
H A 0026  GLU N   2.243 H A 0025  LYS O  
H A 0027  GLU N   2.750 E A 0024  SER O  
H A 0027  GLU N   2.233 H A 0026  GLU O  
H A 0028  LEU N   2.825 E A 0024  SER O  
H A 0028  LEU N   2.251 H A 0027  GLU O  
H A 0029  LYS N   2.240 H A 0028  LEU O  
H A 0030  LEU N   2.247 H A 0029  LYS O  
H A 0031  LEU N   3.009 H A 0027  GLU O  
H A 0031  LEU N   3.113 H A 0028  LEU O  
H A 0031  LEU N   2.250 H A 0030  LEU O  
H A 0032  LEU N   2.793 H A 0028  LEU O  
H A 0032  LEU N   2.247 H A 0031  LEU O  
H A 0033  GLN N   2.849 H A 0029  LYS O  
H A 0033  GLN N   3.149 H A 0031  LEU O  
H A 0033  GLN N   2.254 H A 0032  LEU O  
H A 0034  THR N   2.940 H A 0030  LEU O  
H A 0034  THR N   3.006 H A 0031  LEU O  
H A 0034  THR N   2.242 H A 0033  GLN O  
H A 0035  GLU N   2.826 H A 0031  LEU O  
H A 0035  GLU N   2.247 H A 0034  THR O  
H A 0036  PHE N   2.795 H A 0032  LEU O  
H A 0036  PHE N   2.246 H A 0035  GLU O  
C A 0037  PRO N   2.230 H A 0036  PHE O  
C A 0038  SER N   2.239 C A 0037  PRO O  
C A 0039  LEU N   2.244 C A 0038  SER O  
C A 0040  LEU N   2.907 H A 0036  PHE O  
C A 0040  LEU N   3.157 C A 0038  SER O  
C A 0040  LEU N   2.239 C A 0039  LEU O  
C A 0041  LYS N   2.905 C A 0038  SER O  
C A 0041  LYS N   3.087 C A 0039  LEU O  
C A 0041  LYS N   2.256 C A 0040  LEU O  
C A 0042  GLY N   2.984 C A 0040  LEU O  
C A 0042  GLY N   2.245 C A 0041  LYS O  
C A 0043  GLY N   2.245 C A 0042  GLY O  
C A 0044  SER N   2.246 C A 0043  GLY O  
H A 0045  THR N   2.247 C A 0044  SER O  
H A 0046  LEU N   2.258 H A 0045  THR O  
H A 0047  ASP N   3.196 H A 0045  THR O  
H A 0047  ASP N   2.248 H A 0046  LEU O  
H A 0048  GLU N   3.079 H A 0045  THR O  
H A 0048  GLU N   2.235 H A 0047  ASP O  
H A 0049  LEU N   2.844 H A 0045  THR O  
H A 0049  LEU N   2.243 H A 0048  GLU O  
H A 0050  PHE N   2.789 H A 0046  LEU O  
H A 0050  PHE N   2.240 H A 0049  LEU O  
H A 0051  GLU N   2.693 H A 0047  ASP O  
H A 0051  GLU N   2.233 H A 0050  PHE O  
H A 0052  GLU N   2.812 H A 0048  GLU O  
H A 0052  GLU N   3.058 H A 0049  LEU O  
H A 0052  GLU N   2.246 H A 0051  GLU O  
H A 0053  LEU N   2.920 H A 0049  LEU O  
H A 0053  LEU N   2.249 H A 0052  GLU O  
H A 0054  ASP N   2.663 H A 0050  PHE O  
H A 0054  ASP N   3.171 H A 0051  GLU O  
H A 0054  ASP N   2.240 H A 0053  LEU O  
C A 0055  LYS N   2.790 H A 0053  LEU O  
C A 0055  LYS N   2.240 H A 0054  ASP O  
C A 0056  ASN N   2.248 C A 0055  LYS O  
C A 0057  GLY N   2.248 C A 0056  ASN O  
C A 0058  ASP N   2.257 C A 0057  GLY O  
C A 0059  GLY N   2.253 C A 0058  ASP O  
E A 0060  GLU N   2.255 C A 0059  GLY O  
E A 0061  VAL N   2.731 E A 0023  LEU O  
E A 0061  VAL N   2.250 E A 0060  GLU O  
E A 0062  SER N   2.214 E A 0061  VAL O  
H A 0063  PHE N   2.255 E A 0062  SER O  
H A 0064  GLU N   3.068 E A 0062  SER O  
H A 0064  GLU N   2.264 H A 0063  PHE O  
H A 0065  GLU N   3.081 E A 0062  SER O  
H A 0065  GLU N   2.248 H A 0064  GLU O  
H A 0066  PHE N   2.817 E A 0062  SER O  
H A 0066  PHE N   3.083 H A 0063  PHE O  
H A 0066  PHE N   2.251 H A 0065  GLU O  
H A 0067  GLN N   3.077 H A 0063  PHE O  
H A 0067  GLN N   2.942 H A 0065  GLU O  
H A 0067  GLN N   2.237 H A 0066  PHE O  
H A 0068  VAL N   2.869 H A 0065  GLU O  
H A 0068  VAL N   2.981 H A 0066  PHE O  
H A 0068  VAL N   2.233 H A 0067  GLN O  
H A 0069  LEU N   2.697 H A 0066  PHE O  
H A 0069  LEU N   2.236 H A 0068  VAL O  
H A 0070  VAL N   3.073 H A 0066  PHE O  
H A 0070  VAL N   3.151 H A 0067  GLN O  
H A 0070  VAL N   2.257 H A 0069  LEU O  
H A 0071  LYS N   2.813 H A 0067  GLN O  
H A 0071  LYS N   3.172 H A 0068  VAL O  
H A 0071  LYS N   3.068 H A 0069  LEU O  
H A 0071  LYS N   2.230 H A 0070  VAL O  
H A 0072  LYS N   2.890 H A 0068  VAL O  
H A 0072  LYS N   2.883 H A 0069  LEU O  
H A 0072  LYS N   2.239 H A 0071  LYS O  
H A 0073  ILE N   2.858 H A 0069  LEU O  
H A 0073  ILE N   2.231 H A 0072  LYS O  
C A 0074  SER N   3.136 H A 0072  LYS O  
C A 0074  SER N   2.238 H A 0073  ILE O  
C A 0075  GLN N   2.717 H A 0072  LYS O  
C A 0075  GLN N   2.239 C A 0074  SER O  

HB_MS       2.00 3.20    19
H A 0012  LYS O   2.824 C A 0016  LYS NZ 
C A 0017  GLU N   2.690 H A 0027  GLU OE2
C A 0018  GLY O   2.900 E A 0022  GLN NE2
C A 0020  PRO N   3.069 C A 0019  ASP OD1
C A 0021  ASN N   2.816 C A 0019  ASP OD1
E A 0024  SER N   2.866 H A 0027  GLU OE1
H A 0030  LEU O   2.763 H A 0034  THR OG1
C A 0039  LEU N   2.974 C A 0038  SER OG 
H A 0045  THR N   2.869 C A 0044  SER OG 
H A 0052  GLU O   2.874 C A 0055  LYS NZ 
C A 0055  LYS N   2.858 H A 0065  GLU OE1
C A 0056  ASN N   2.824 H A 0065  GLU OE1
C A 0057  GLY N   2.743 H A 0054  ASP OD1
C A 0058  ASP N   2.871 H A 0054  ASP OD1
C A 0058  ASP N   2.944 H A 0054  ASP OD2
H A 0063  PHE O   2.775 H A 0067  GLN NE2
H A 0071  LYS O   2.704 C A 0074  SER OG 
C A 0074  SER O   2.771 C A 0075  GLN NE2
C A 0075  GLN O   2.853 C A 0041  LYS NZ 

HB_SS       2.00 3.20     6
H A 0012  LYS NZ  3.117 H A 0013  TYR OH 
C A 0021  ASN ND2 2.808 E A 0022  GLN OE1
H A 0027  GLU OE1 2.913 E A 0024  SER OG 
C A 0058  ASP OD2 3.150 C A 0056  ASN ND2
E A 0060  GLU OE1 2.916 E A 0022  GLN NE2
E A 0060  GLU OE2 2.807 E A 0024  SER OG 

AROMATIC    0.00 8.00     1
H A 0012  LYS 4.290 H A 0013  TYR