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

HYDROPHOBIC 2.00 3.80   316
C A 0001  MET C   2.450 E A 0002  ARG CA 
C A 0001  MET C   3.497 E A 0002  ARG C  
C A 0001  MET C   3.488 E A 0002  ARG CB 
C A 0001  MET C   3.570 E A 0002  ARG CG 
E A 0002  ARG C   2.438 E A 0003  ILE CA 
E A 0002  ARG C   3.493 E A 0003  ILE C  
E A 0002  ARG C   3.464 E A 0003  ILE CB 
E A 0002  ARG C   3.465 E A 0003  ILE CG1
E A 0003  ILE C   2.445 E A 0004  GLU CA 
E A 0003  ILE C   3.545 E A 0004  GLU C  
E A 0003  ILE C   3.440 E A 0004  GLU CB 
E A 0003  ILE C   3.393 E A 0004  GLU CG 
E A 0003  ILE CD1 3.585 H A 0029  ILE CD1
E A 0004  GLU C   2.450 E A 0005  VAL CA 
E A 0004  GLU C   3.513 E A 0005  VAL C  
E A 0004  GLU C   3.485 E A 0005  VAL CB 
E A 0004  GLU C   3.505 E A 0005  VAL CG2
E A 0005  VAL C   2.453 E A 0006  THR CA 
E A 0005  VAL C   3.482 E A 0006  THR C  
E A 0005  VAL C   3.502 E A 0006  THR CB 
E A 0005  VAL C   3.479 E A 0006  THR CG2
E A 0005  VAL CG2 3.467 E A 0050  LEU CD1
E A 0006  THR CA  3.779 E A 0007  ILE CA 
E A 0006  THR C   2.436 E A 0007  ILE CA 
E A 0006  THR C   3.462 E A 0007  ILE C  
E A 0006  THR C   3.467 E A 0007  ILE CB 
E A 0006  THR C   3.629 E A 0007  ILE CG1
E A 0007  ILE C   2.421 E A 0008  ALA CA 
E A 0007  ILE C   3.011 E A 0008  ALA C  
E A 0007  ILE C   3.694 E A 0008  ALA CB 
E A 0008  ALA CA  3.765 C A 0009  LYS CA 
E A 0008  ALA C   2.434 C A 0009  LYS CA 
E A 0008  ALA C   2.997 C A 0009  LYS C  
E A 0008  ALA C   3.715 C A 0009  LYS CB 
C A 0009  LYS C   2.434 C A 0010  THR CA 
C A 0009  LYS C   2.989 C A 0010  THR C  
C A 0009  LYS C   3.718 C A 0010  THR CB 
C A 0010  THR C   2.450 C A 0011  SER CA 
C A 0010  THR C   3.527 C A 0011  SER C  
C A 0010  THR C   3.471 C A 0011  SER CB 
C A 0010  THR C   3.516 C A 0012  PRO CD 
C A 0011  SER CA  2.912 C A 0012  PRO CD 
C A 0011  SER C   2.464 C A 0012  PRO CA 
C A 0011  SER C   3.202 C A 0012  PRO C  
C A 0011  SER C   3.662 C A 0012  PRO CB 
C A 0011  SER C   3.601 C A 0012  PRO CG 
C A 0011  SER C   2.486 C A 0012  PRO CD 
C A 0012  PRO C   2.450 C A 0013  LEU CA 
C A 0012  PRO C   3.368 C A 0013  LEU C  
C A 0012  PRO C   3.581 C A 0013  LEU CB 
C A 0012  PRO C   3.616 C A 0013  LEU CG 
C A 0012  PRO C   3.488 C A 0013  LEU CD2
C A 0013  LEU CA  2.948 C A 0014  PRO CD 
C A 0013  LEU C   2.449 C A 0014  PRO CA 
C A 0013  LEU C   2.956 C A 0014  PRO C  
C A 0013  LEU C   3.671 C A 0014  PRO CB 
C A 0013  LEU C   3.651 C A 0014  PRO CG 
C A 0013  LEU C   2.488 C A 0014  PRO CD 
C A 0013  LEU CB  3.588 C A 0014  PRO CD 
C A 0013  LEU CB  3.712 H A 0017  ALA CB 
C A 0014  PRO C   2.465 C A 0015  ALA CA 
C A 0014  PRO C   3.063 C A 0015  ALA C  
C A 0014  PRO C   3.707 C A 0015  ALA CB 
C A 0015  ALA C   2.425 H A 0016  GLY CA 
C A 0015  ALA C   3.713 H A 0016  GLY C  
H A 0016  GLY CA  3.785 H A 0017  ALA CA 
H A 0016  GLY C   2.430 H A 0017  ALA CA 
H A 0016  GLY C   3.137 H A 0017  ALA C  
H A 0016  GLY C   3.693 H A 0017  ALA CB 
H A 0017  ALA C   2.412 H A 0018  ILE CA 
H A 0017  ALA C   2.943 H A 0018  ILE C  
H A 0017  ALA C   3.697 H A 0018  ILE CB 
H A 0018  ILE CA  3.790 H A 0019  ASP CA 
H A 0018  ILE C   2.417 H A 0019  ASP CA 
H A 0018  ILE C   2.947 H A 0019  ASP C  
H A 0018  ILE C   3.717 H A 0019  ASP CB 
H A 0018  ILE CG2 3.712 E A 0042  VAL CG1
H A 0018  ILE CD1 3.675 E A 0042  VAL CG1
H A 0018  ILE CG1 3.730 E A 0044  TYR CZ 
H A 0018  ILE CD1 3.689 E A 0044  TYR CZ 
H A 0019  ASP CA  3.794 H A 0020  ALA CA 
H A 0019  ASP C   2.409 H A 0020  ALA CA 
H A 0019  ASP C   3.022 H A 0020  ALA C  
H A 0019  ASP C   3.707 H A 0020  ALA CB 
H A 0020  ALA C   2.440 H A 0021  LEU CA 
H A 0020  ALA C   3.024 H A 0021  LEU C  
H A 0020  ALA C   3.690 H A 0021  LEU CB 
H A 0020  ALA C   3.704 H A 0077  TRP CZ3
H A 0021  LEU CA  3.800 H A 0022  ALA CA 
H A 0021  LEU C   2.433 H A 0022  ALA CA 
H A 0021  LEU C   2.987 H A 0022  ALA C  
H A 0021  LEU C   3.718 H A 0022  ALA CB 
H A 0021  LEU CG  3.754 H A 0025  LEU CD1
H A 0021  LEU CD1 3.586 H A 0025  LEU CD1
H A 0021  LEU CA  3.767 H A 0077  TRP CH2
H A 0022  ALA C   2.424 H A 0023  GLY CA 
H A 0022  ALA C   3.055 H A 0023  GLY C  
H A 0023  GLY CA  3.799 H A 0024  GLU CA 
H A 0023  GLY C   2.407 H A 0024  GLU CA 
H A 0023  GLY C   3.016 H A 0024  GLU C  
H A 0023  GLY C   3.700 H A 0024  GLU CB 
H A 0024  GLU C   2.416 H A 0025  LEU CA 
H A 0024  GLU C   3.014 H A 0025  LEU C  
H A 0024  GLU C   3.717 H A 0025  LEU CB 
H A 0024  GLU CD  3.800 H A 0027  ARG CZ 
H A 0024  GLU CG  3.643 H A 0070  THR CG2
H A 0024  GLU CB  3.632 H A 0077  TRP CE3
H A 0024  GLU CB  3.678 H A 0077  TRP CZ3
H A 0024  GLU CG  3.563 H A 0077  TRP CD2
H A 0025  LEU CA  3.789 H A 0026  SER CA 
H A 0025  LEU C   2.411 H A 0026  SER CA 
H A 0025  LEU C   2.977 H A 0026  SER C  
H A 0025  LEU C   3.697 H A 0026  SER CB 
H A 0026  SER C   2.418 H A 0027  ARG CA 
H A 0026  SER C   2.959 H A 0027  ARG C  
H A 0026  SER C   3.714 H A 0027  ARG CB 
H A 0027  ARG C   2.434 H A 0028  ARG CA 
H A 0027  ARG C   3.030 H A 0028  ARG C  
H A 0027  ARG C   3.712 H A 0028  ARG CB 
H A 0028  ARG C   2.437 H A 0029  ILE CA 
H A 0028  ARG C   3.064 H A 0029  ILE C  
H A 0028  ARG C   3.722 H A 0029  ILE CB 
H A 0028  ARG CB  3.643 H A 0066  ILE CG2
H A 0029  ILE CA  3.786 H A 0030  GLN CA 
H A 0029  ILE C   2.409 H A 0030  GLN CA 
H A 0029  ILE C   2.969 H A 0030  GLN C  
H A 0029  ILE C   3.702 H A 0030  GLN CB 
H A 0030  GLN C   2.413 H A 0031  TYR CA 
H A 0030  GLN C   3.015 H A 0031  TYR C  
H A 0030  GLN C   3.702 H A 0031  TYR CB 
H A 0031  TYR C   2.434 H A 0032  ALA CA 
H A 0031  TYR C   3.123 H A 0032  ALA C  
H A 0031  TYR C   3.696 H A 0032  ALA CB 
H A 0032  ALA C   2.454 H A 0033  PHE CA 
H A 0032  ALA C   3.514 H A 0033  PHE C  
H A 0032  ALA C   3.486 H A 0033  PHE CB 
H A 0032  ALA C   3.495 H A 0033  PHE CG 
H A 0032  ALA C   3.498 H A 0033  PHE CD1
H A 0032  ALA CB  3.510 H A 0033  PHE CD1
H A 0032  ALA CB  3.707 H A 0033  PHE CE1
H A 0032  ALA C   3.581 C A 0034  PRO CD 
H A 0032  ALA CB  3.763 H A 0066  ILE CD1
H A 0033  PHE CA  2.891 C A 0034  PRO CD 
H A 0033  PHE C   2.462 C A 0034  PRO CA 
H A 0033  PHE C   3.199 C A 0034  PRO C  
H A 0033  PHE C   3.668 C A 0034  PRO CB 
H A 0033  PHE C   3.627 C A 0034  PRO CG 
H A 0033  PHE C   2.478 C A 0034  PRO CD 
H A 0033  PHE CE2 3.670 H A 0059  ASP CG 
C A 0034  PRO C   2.448 C A 0035  ASP CA 
C A 0034  PRO C   3.354 C A 0035  ASP C  
C A 0034  PRO C   3.632 C A 0035  ASP CB 
C A 0035  ASP C   2.447 C A 0036  ASN CA 
C A 0035  ASP C   3.554 C A 0036  ASN C  
C A 0035  ASP C   3.458 C A 0036  ASN CB 
C A 0035  ASP C   3.535 C A 0036  ASN CG 
C A 0036  ASN C   2.414 C A 0037  GLU CA 
C A 0036  ASN C   3.000 C A 0037  GLU C  
C A 0036  ASN C   3.665 C A 0037  GLU CB 
C A 0037  GLU C   2.424 C A 0038  GLY CA 
C A 0037  GLU C   3.420 C A 0038  GLY C  
C A 0037  GLU CG  3.780 E A 0039  HIS CD2
C A 0037  GLU CG  3.578 E A 0039  HIS CE1
C A 0038  GLY C   2.442 E A 0039  HIS CA 
C A 0038  GLY C   3.432 E A 0039  HIS C  
C A 0038  GLY C   3.529 E A 0039  HIS CB 
C A 0038  GLY C   3.632 E A 0039  HIS CG 
E A 0039  HIS C   2.427 E A 0040  VAL CA 
E A 0039  HIS C   3.461 E A 0040  VAL C  
E A 0039  HIS C   3.479 E A 0040  VAL CB 
E A 0039  HIS C   3.487 E A 0040  VAL CG2
E A 0040  VAL C   2.439 E A 0041  SER CA 
E A 0040  VAL C   3.519 E A 0041  SER C  
E A 0040  VAL C   3.439 E A 0041  SER CB 
E A 0041  SER C   2.440 E A 0042  VAL CA 
E A 0041  SER C   3.536 E A 0042  VAL C  
E A 0041  SER C   3.427 E A 0042  VAL CB 
E A 0041  SER C   3.386 E A 0042  VAL CG2
E A 0042  VAL CA  3.799 E A 0043  ARG CA 
E A 0042  VAL C   2.432 E A 0043  ARG CA 
E A 0042  VAL C   3.659 E A 0043  ARG C  
E A 0042  VAL C   3.223 E A 0043  ARG CB 
E A 0043  ARG CA  3.794 E A 0044  TYR CA 
E A 0043  ARG C   2.423 E A 0044  TYR CA 
E A 0043  ARG C   3.153 E A 0044  TYR C  
E A 0043  ARG C   3.682 E A 0044  TYR CB 
E A 0044  TYR C   2.447 E A 0045  ALA CA 
E A 0044  TYR C   3.597 E A 0045  ALA C  
E A 0044  TYR C   3.341 E A 0045  ALA CB 
E A 0045  ALA CA  3.789 C A 0046  ALA CA 
E A 0045  ALA C   2.405 C A 0046  ALA CA 
E A 0045  ALA C   2.953 C A 0046  ALA C  
E A 0045  ALA C   3.706 C A 0046  ALA CB 
C A 0046  ALA C   2.445 C A 0047  ALA CA 
C A 0046  ALA C   3.661 C A 0047  ALA C  
C A 0046  ALA C   3.312 C A 0047  ALA CB 
C A 0047  ALA C   2.436 C A 0048  ASN CA 
C A 0047  ALA C   3.042 C A 0048  ASN C  
C A 0047  ALA C   3.714 C A 0048  ASN CB 
C A 0048  ASN C   2.436 E A 0049  ASN CA 
C A 0048  ASN C   3.662 E A 0049  ASN C  
C A 0048  ASN C   3.232 E A 0049  ASN CB 
C A 0048  ASN C   3.074 E A 0049  ASN CG 
E A 0049  ASN C   2.456 E A 0050  LEU CA 
E A 0049  ASN C   3.486 E A 0050  LEU C  
E A 0049  ASN C   3.479 E A 0050  LEU CB 
E A 0050  LEU C   2.443 E A 0051  SER CA 
E A 0050  LEU C   3.516 E A 0051  SER C  
E A 0050  LEU C   3.462 E A 0051  SER CB 
E A 0051  SER C   2.449 E A 0052  VAL CA 
E A 0051  SER C   3.506 E A 0052  VAL C  
E A 0051  SER C   3.479 E A 0052  VAL CB 
E A 0051  SER C   3.467 E A 0052  VAL CG2
E A 0052  VAL C   2.449 E A 0053  ILE CA 
E A 0052  VAL C   3.512 E A 0053  ILE C  
E A 0052  VAL C   3.487 E A 0053  ILE CB 
E A 0052  VAL C   3.515 E A 0053  ILE CG1
E A 0052  VAL CG1 3.417 C A 0055  ALA CB 
E A 0053  ILE C   2.443 C A 0054  GLY CA 
E A 0053  ILE C   3.307 C A 0054  GLY C  
C A 0054  GLY C   2.449 C A 0055  ALA CA 
C A 0054  GLY C   3.548 C A 0055  ALA C  
C A 0054  GLY C   3.463 C A 0055  ALA CB 
C A 0055  ALA C   2.469 H A 0056  THR CA 
C A 0055  ALA C   3.284 H A 0056  THR C  
C A 0055  ALA C   3.658 H A 0056  THR CB 
H A 0056  THR CA  3.793 H A 0057  LYS CA 
H A 0056  THR C   2.433 H A 0057  LYS CA 
H A 0056  THR C   3.001 H A 0057  LYS C  
H A 0056  THR C   3.717 H A 0057  LYS CB 
H A 0057  LYS C   2.430 H A 0058  GLU CA 
H A 0057  LYS C   3.050 H A 0058  GLU C  
H A 0057  LYS C   3.720 H A 0058  GLU CB 
H A 0058  GLU C   2.437 H A 0059  ASP CA 
H A 0058  GLU C   2.978 H A 0059  ASP C  
H A 0058  GLU C   3.728 H A 0059  ASP CB 
H A 0059  ASP CA  3.776 H A 0060  LYS CA 
H A 0059  ASP C   2.423 H A 0060  LYS CA 
H A 0059  ASP C   3.019 H A 0060  LYS C  
H A 0059  ASP C   3.709 H A 0060  LYS CB 
H A 0060  LYS C   2.415 H A 0061  GLN CA 
H A 0060  LYS C   2.958 H A 0061  GLN C  
H A 0060  LYS C   3.711 H A 0061  GLN CB 
H A 0061  GLN C   2.426 H A 0062  ARG CA 
H A 0061  GLN C   2.945 H A 0062  ARG C  
H A 0061  GLN C   3.726 H A 0062  ARG CB 
H A 0062  ARG CA  3.797 H A 0063  ILE CA 
H A 0062  ARG C   2.419 H A 0063  ILE CA 
H A 0062  ARG C   2.976 H A 0063  ILE C  
H A 0062  ARG C   3.723 H A 0063  ILE CB 
H A 0062  ARG CZ  3.564 H A 0066  ILE CG1
H A 0063  ILE CA  3.798 H A 0064  SER CA 
H A 0063  ILE C   2.401 H A 0064  SER CA 
H A 0063  ILE C   2.888 H A 0064  SER C  
H A 0063  ILE C   3.705 H A 0064  SER CB 
H A 0064  SER C   2.445 H A 0065  GLU CA 
H A 0064  SER C   2.995 H A 0065  GLU C  
H A 0064  SER C   3.733 H A 0065  GLU CB 
H A 0065  GLU C   2.424 H A 0066  ILE CA 
H A 0065  GLU C   2.966 H A 0066  ILE C  
H A 0065  GLU C   3.702 H A 0066  ILE CB 
H A 0066  ILE CA  3.781 H A 0067  LEU CA 
H A 0066  ILE C   2.408 H A 0067  LEU CA 
H A 0066  ILE C   2.932 H A 0067  LEU C  
H A 0066  ILE C   3.705 H A 0067  LEU CB 
H A 0067  LEU CA  3.778 H A 0068  GLN CA 
H A 0067  LEU C   2.403 H A 0068  GLN CA 
H A 0067  LEU C   2.953 H A 0068  GLN C  
H A 0067  LEU C   3.697 H A 0068  GLN CB 
H A 0068  GLN C   2.433 H A 0069  GLU CA 
H A 0068  GLN C   3.071 H A 0069  GLU C  
H A 0068  GLN C   3.706 H A 0069  GLU CB 
H A 0069  GLU C   2.425 H A 0070  THR CA 
H A 0069  GLU C   2.944 H A 0070  THR C  
H A 0069  GLU C   3.699 H A 0070  THR CB 
H A 0070  THR CA  3.753 H A 0071  TRP CA 
H A 0070  THR C   2.425 H A 0071  TRP CA 
H A 0070  THR C   2.971 H A 0071  TRP C  
H A 0070  THR C   3.653 H A 0071  TRP CB 
H A 0071  TRP C   2.436 H A 0072  GLU CA 
H A 0071  TRP C   3.151 H A 0072  GLU C  
H A 0071  TRP C   3.697 H A 0072  GLU CB 
H A 0072  GLU C   2.450 H A 0073  SER CA 
H A 0072  GLU C   3.419 H A 0073  SER C  
H A 0072  GLU C   3.574 H A 0073  SER CB 
H A 0073  SER C   2.448 H A 0074  ALA CA 
H A 0073  SER C   3.075 H A 0074  ALA C  
H A 0073  SER C   3.695 H A 0074  ALA CB 
H A 0073  SER C   3.679 H A 0077  TRP CD1
H A 0074  ALA C   2.428 H A 0075  ASP CA 
H A 0074  ALA C   3.088 H A 0075  ASP C  
H A 0074  ALA C   3.693 H A 0075  ASP CB 
H A 0074  ALA CA  3.733 H A 0077  TRP CD1
H A 0075  ASP C   2.442 H A 0076  ASP CA 
H A 0075  ASP C   3.335 H A 0076  ASP C  
H A 0075  ASP C   3.630 H A 0076  ASP CB 
H A 0076  ASP C   2.430 H A 0077  TRP CA 
H A 0076  ASP C   3.308 H A 0077  TRP C  
H A 0076  ASP C   3.641 H A 0077  TRP CB 
H A 0077  TRP C   2.423 H A 0078  PHE CA 
H A 0077  TRP C   3.222 H A 0078  PHE C  
H A 0077  TRP C   3.670 H A 0078  PHE CB 
H A 0077  TRP CD2 3.800 H A 0078  PHE CA 
H A 0077  TRP CE3 3.472 H A 0078  PHE CA 
H A 0078  PHE CA  3.797 C A 0079  VAL CA 
H A 0078  PHE C   2.453 C A 0079  VAL CA 
H A 0078  PHE C   3.485 C A 0079  VAL C  
H A 0078  PHE C   3.484 C A 0079  VAL CB 
H A 0078  PHE C   3.337 C A 0079  VAL CG2
C A 0079  VAL C   2.445 C A 0080  SER CA 
C A 0079  VAL C   3.506 C A 0080  SER C  
C A 0079  VAL C   3.487 C A 0080  SER CB 
C A 0080  SER CA  3.799 C A 0081  GLU CA 
C A 0080  SER C   2.431 C A 0081  GLU CA 
C A 0080  SER C   3.040 C A 0081  GLU C  
C A 0080  SER C   3.704 C A 0081  GLU CB 

CHARGE_ATTR 2.00 12.00    66
E A 0004  GLU OE1 8.840 E A 0002  ARG NH1
E A 0004  GLU OE1 9.603 E A 0002  ARG NH2
E A 0004  GLU OE2 6.956 E A 0002  ARG NH1
E A 0004  GLU OE2 8.031 E A 0002  ARG NH2
E A 0004  GLU OE1 11.74 E A 0039  HIS ND1
E A 0004  GLU OE2 9.991 E A 0039  HIS ND1
E A 0004  GLU OE2 10.62 E A 0039  HIS NE2
E A 0004  GLU OE1 6.116 E A 0043  ARG NH1
E A 0004  GLU OE1 7.482 E A 0043  ARG NH2
E A 0004  GLU OE2 5.893 E A 0043  ARG NH1
E A 0004  GLU OE2 6.778 E A 0043  ARG NH2
E A 0004  GLU OE1 11.92 H A 0060  LYS NZ 
H A 0019  ASP OD1 10.94 E A 0043  ARG NH2
H A 0024  GLU OE1 3.651 H A 0027  ARG NH1
H A 0024  GLU OE1 2.476 H A 0027  ARG NH2
H A 0024  GLU OE2 5.284 H A 0027  ARG NH1
H A 0024  GLU OE2 3.458 H A 0027  ARG NH2
H A 0024  GLU OE1 7.616 H A 0028  ARG NH1
H A 0024  GLU OE1 6.429 H A 0028  ARG NH2
H A 0024  GLU OE2 5.533 H A 0028  ARG NH1
H A 0024  GLU OE2 4.294 H A 0028  ARG NH2
H A 0024  GLU OE2 11.99 H A 0062  ARG NH1
C A 0037  GLU OE1 11.63 E A 0002  ARG NH1
C A 0037  GLU OE1 11.80 E A 0002  ARG NH2
C A 0037  GLU OE2 10.93 E A 0002  ARG NH1
C A 0037  GLU OE2 11.50 E A 0002  ARG NH2
C A 0037  GLU OE1 6.227 E A 0039  HIS ND1
C A 0037  GLU OE1 5.126 E A 0039  HIS NE2
C A 0037  GLU OE2 4.492 E A 0039  HIS ND1
C A 0037  GLU OE2 3.951 E A 0039  HIS NE2
H A 0058  GLU OE1 10.78 H A 0057  LYS NZ 
H A 0058  GLU OE2 9.153 H A 0057  LYS NZ 
H A 0058  GLU OE2 11.74 H A 0060  LYS NZ 
H A 0058  GLU OE1 10.98 H A 0062  ARG NH1
H A 0058  GLU OE1 11.08 H A 0062  ARG NH2
H A 0059  ASP OD1 11.36 H A 0057  LYS NZ 
H A 0059  ASP OD2 10.57 H A 0057  LYS NZ 
H A 0059  ASP OD2 11.77 H A 0060  LYS NZ 
H A 0059  ASP OD1 10.31 H A 0062  ARG NH1
H A 0059  ASP OD1 9.197 H A 0062  ARG NH2
H A 0059  ASP OD2 10.95 H A 0062  ARG NH2
H A 0065  GLU OE1 11.11 H A 0028  ARG NH1
H A 0065  GLU OE1 4.859 H A 0062  ARG NH1
H A 0065  GLU OE1 6.467 H A 0062  ARG NH2
H A 0065  GLU OE2 6.979 H A 0062  ARG NH1
H A 0065  GLU OE2 8.614 H A 0062  ARG NH2
H A 0069  GLU OE1 5.043 H A 0028  ARG NH1
H A 0069  GLU OE1 7.082 H A 0028  ARG NH2
H A 0069  GLU OE2 7.005 H A 0028  ARG NH1
H A 0069  GLU OE2 8.940 H A 0028  ARG NH2
H A 0069  GLU OE1 4.119 H A 0062  ARG NH1
H A 0069  GLU OE1 5.992 H A 0062  ARG NH2
H A 0069  GLU OE2 5.120 H A 0062  ARG NH1
H A 0069  GLU OE2 7.210 H A 0062  ARG NH2
H A 0072  GLU OE1 9.668 H A 0028  ARG NH1
H A 0072  GLU OE1 11.31 H A 0028  ARG NH2
H A 0072  GLU OE2 11.34 H A 0028  ARG NH1
H A 0072  GLU OE1 11.04 H A 0062  ARG NH1
H A 0075  ASP OD1 10.67 H A 0028  ARG NH1
H A 0075  ASP OD1 10.24 H A 0028  ARG NH2
H A 0076  ASP OD1 11.93 H A 0027  ARG NH2
H A 0076  ASP OD2 11.66 H A 0027  ARG NH2
H A 0076  ASP OD1 11.08 H A 0028  ARG NH1
H A 0076  ASP OD1 10.11 H A 0028  ARG NH2
H A 0076  ASP OD2 9.441 H A 0028  ARG NH1
H A 0076  ASP OD2 8.615 H A 0028  ARG NH2

CHARGE_REPU 2.00 12.00    61
E A 0002  ARG NH1 7.833 E A 0039  HIS ND1
E A 0002  ARG NH1 7.035 E A 0039  HIS NE2
E A 0002  ARG NH2 9.025 E A 0039  HIS ND1
E A 0002  ARG NH2 7.843 E A 0039  HIS NE2
E A 0002  ARG NH1 11.14 E A 0043  ARG NH1
E A 0002  ARG NH1 11.20 E A 0043  ARG NH2
H A 0019  ASP OD2 11.50 C A 0081  GLU OE2
H A 0024  GLU OE2 10.48 H A 0069  GLU OE1
H A 0024  GLU OE1 11.09 H A 0075  ASP OD1
H A 0024  GLU OE2 10.57 H A 0075  ASP OD1
H A 0024  GLU OE1 11.19 H A 0076  ASP OD1
H A 0024  GLU OE1 10.88 H A 0076  ASP OD2
H A 0024  GLU OE2 10.63 H A 0076  ASP OD1
H A 0024  GLU OE2 9.913 H A 0076  ASP OD2
H A 0027  ARG NH1 10.68 H A 0028  ARG NH1
H A 0027  ARG NH1 9.208 H A 0028  ARG NH2
H A 0027  ARG NH2 8.740 H A 0028  ARG NH1
H A 0027  ARG NH2 7.092 H A 0028  ARG NH2
H A 0028  ARG NH1 7.175 H A 0062  ARG NH1
H A 0028  ARG NH1 7.818 H A 0062  ARG NH2
H A 0028  ARG NH2 9.038 H A 0062  ARG NH1
H A 0028  ARG NH2 9.329 H A 0062  ARG NH2
C A 0035  ASP OD1 8.751 C A 0037  GLU OE1
C A 0035  ASP OD1 10.80 C A 0037  GLU OE2
C A 0035  ASP OD2 10.56 C A 0037  GLU OE1
C A 0035  ASP OD1 11.57 H A 0059  ASP OD2
C A 0035  ASP OD2 11.12 H A 0059  ASP OD1
C A 0035  ASP OD2 10.46 H A 0059  ASP OD2
H A 0057  LYS NZ  9.233 H A 0060  LYS NZ 
H A 0058  GLU OE1 7.211 H A 0059  ASP OD1
H A 0058  GLU OE1 8.737 H A 0059  ASP OD2
H A 0058  GLU OE2 8.213 H A 0059  ASP OD1
H A 0058  GLU OE2 9.359 H A 0059  ASP OD2
H A 0058  GLU OE1 7.895 H A 0065  GLU OE1
H A 0058  GLU OE1 7.637 H A 0065  GLU OE2
H A 0058  GLU OE2 8.987 H A 0065  GLU OE1
H A 0058  GLU OE2 8.319 H A 0065  GLU OE2
H A 0059  ASP OD1 10.21 H A 0065  GLU OE1
H A 0059  ASP OD1 11.23 H A 0065  GLU OE2
H A 0065  GLU OE1 6.648 H A 0069  GLU OE1
H A 0065  GLU OE1 6.069 H A 0069  GLU OE2
H A 0065  GLU OE2 8.202 H A 0069  GLU OE1
H A 0065  GLU OE2 7.239 H A 0069  GLU OE2
H A 0065  GLU OE1 10.84 H A 0072  GLU OE1
H A 0065  GLU OE1 11.44 H A 0072  GLU OE2
H A 0065  GLU OE2 10.99 H A 0072  GLU OE1
H A 0065  GLU OE2 11.26 H A 0072  GLU OE2
H A 0069  GLU OE1 7.443 H A 0072  GLU OE1
H A 0069  GLU OE1 9.048 H A 0072  GLU OE2
H A 0069  GLU OE2 6.690 H A 0072  GLU OE1
H A 0069  GLU OE2 8.263 H A 0072  GLU OE2
H A 0069  GLU OE1 11.99 H A 0076  ASP OD2
H A 0072  GLU OE1 10.34 H A 0075  ASP OD1
H A 0072  GLU OE1 10.48 H A 0075  ASP OD2
H A 0072  GLU OE2 11.52 H A 0075  ASP OD1
H A 0072  GLU OE2 11.47 H A 0075  ASP OD2
H A 0072  GLU OE1 10.97 H A 0076  ASP OD2
H A 0075  ASP OD1 3.027 H A 0076  ASP OD1
H A 0075  ASP OD1 3.547 H A 0076  ASP OD2
H A 0075  ASP OD2 4.233 H A 0076  ASP OD1
H A 0075  ASP OD2 4.889 H A 0076  ASP OD2

HB_MM       2.00 3.20   140
E A 0002  ARG N   2.258 C A 0001  MET O  
E A 0002  ARG N   3.074 E A 0053  ILE O  
E A 0003  ILE N   2.248 E A 0002  ARG O  
E A 0003  ILE N   2.897 E A 0039  HIS O  
E A 0004  GLU N   2.254 E A 0003  ILE O  
E A 0004  GLU N   3.011 E A 0051  SER O  
E A 0005  VAL N   2.259 E A 0004  GLU O  
E A 0005  VAL N   2.886 E A 0041  SER O  
E A 0006  THR N   2.253 E A 0005  VAL O  
E A 0006  THR N   2.897 E A 0049  ASN O  
E A 0007  ILE N   2.249 E A 0006  THR O  
E A 0007  ILE N   3.098 E A 0043  ARG O  
E A 0008  ALA N   2.244 E A 0007  ILE O  
C A 0009  LYS N   2.260 E A 0008  ALA O  
C A 0010  THR N   3.070 E A 0008  ALA O  
C A 0010  THR N   2.252 C A 0009  LYS O  
C A 0011  SER N   2.842 E A 0008  ALA O  
C A 0011  SER N   2.868 C A 0009  LYS O  
C A 0011  SER N   2.253 C A 0010  THR O  
C A 0012  PRO N   2.223 C A 0011  SER O  
C A 0013  LEU N   2.257 C A 0012  PRO O  
C A 0014  PRO N   2.217 C A 0013  LEU O  
C A 0015  ALA N   2.265 C A 0014  PRO O  
H A 0016  GLY N   2.376 C A 0014  PRO O  
H A 0016  GLY N   2.240 C A 0015  ALA O  
H A 0017  ALA N   2.869 C A 0014  PRO O  
H A 0017  ALA N   2.252 H A 0016  GLY O  
H A 0018  ILE N   2.236 H A 0017  ALA O  
H A 0019  ASP N   2.250 H A 0018  ILE O  
H A 0020  ALA N   3.094 H A 0016  GLY O  
H A 0020  ALA N   3.077 H A 0017  ALA O  
H A 0020  ALA N   2.247 H A 0019  ASP O  
H A 0021  LEU N   2.694 H A 0017  ALA O  
H A 0021  LEU N   3.110 H A 0018  ILE O  
H A 0021  LEU N   2.251 H A 0020  ALA O  
H A 0022  ALA N   2.927 H A 0018  ILE O  
H A 0022  ALA N   2.253 H A 0021  LEU O  
H A 0023  GLY N   3.090 H A 0019  ASP O  
H A 0023  GLY N   2.235 H A 0022  ALA O  
H A 0024  GLU N   2.920 H A 0020  ALA O  
H A 0024  GLU N   2.242 H A 0023  GLY O  
H A 0025  LEU N   2.866 H A 0021  LEU O  
H A 0025  LEU N   2.244 H A 0024  GLU O  
H A 0026  SER N   3.035 H A 0022  ALA O  
H A 0026  SER N   2.239 H A 0025  LEU O  
H A 0027  ARG N   2.246 H A 0026  SER O  
H A 0028  ARG N   3.163 H A 0024  GLU O  
H A 0028  ARG N   3.160 H A 0025  LEU O  
H A 0028  ARG N   2.249 H A 0027  ARG O  
H A 0029  ILE N   2.913 H A 0025  LEU O  
H A 0029  ILE N   3.112 H A 0026  SER O  
H A 0029  ILE N   2.254 H A 0028  ARG O  
H A 0030  GLN N   2.958 H A 0026  SER O  
H A 0030  GLN N   2.241 H A 0029  ILE O  
H A 0031  TYR N   3.138 H A 0027  ARG O  
H A 0031  TYR N   2.242 H A 0030  GLN O  
H A 0032  ALA N   3.072 H A 0028  ARG O  
H A 0032  ALA N   3.160 H A 0029  ILE O  
H A 0032  ALA N   2.245 H A 0031  TYR O  
H A 0033  PHE N   2.736 H A 0029  ILE O  
H A 0033  PHE N   2.256 H A 0032  ALA O  
C A 0034  PRO N   2.223 H A 0033  PHE O  
C A 0035  ASP N   2.255 C A 0034  PRO O  
C A 0036  ASN N   2.245 C A 0035  ASP O  
C A 0037  GLU N   2.233 C A 0036  ASN O  
C A 0038  GLY N   3.183 C A 0036  ASN O  
C A 0038  GLY N   2.244 C A 0037  GLU O  
E A 0039  HIS N   2.248 C A 0038  GLY O  
E A 0040  VAL N   2.248 E A 0039  HIS O  
E A 0041  SER N   2.252 E A 0040  VAL O  
E A 0042  VAL N   2.256 E A 0041  SER O  
E A 0043  ARG N   2.255 E A 0042  VAL O  
E A 0044  TYR N   2.248 E A 0043  ARG O  
E A 0045  ALA N   3.032 E A 0007  ILE O  
E A 0045  ALA N   2.255 E A 0044  TYR O  
C A 0046  ALA N   2.240 E A 0045  ALA O  
C A 0047  ALA N   3.099 E A 0045  ALA O  
C A 0047  ALA N   2.254 C A 0046  ALA O  
C A 0048  ASN N   2.256 C A 0047  ALA O  
E A 0049  ASN N   3.145 E A 0006  THR O  
E A 0049  ASN N   2.246 C A 0048  ASN O  
E A 0050  LEU N   2.254 E A 0049  ASN O  
E A 0051  SER N   3.003 E A 0004  GLU O  
E A 0051  SER N   2.250 E A 0050  LEU O  
E A 0052  VAL N   2.254 E A 0051  SER O  
E A 0053  ILE N   3.091 E A 0002  ARG O  
E A 0053  ILE N   2.253 E A 0052  VAL O  
C A 0054  GLY N   2.255 E A 0053  ILE O  
C A 0055  ALA N   2.253 C A 0054  GLY O  
H A 0056  THR N   2.265 C A 0055  ALA O  
H A 0057  LYS N   2.254 H A 0056  THR O  
H A 0058  GLU N   2.241 H A 0057  LYS O  
H A 0059  ASP N   3.097 H A 0056  THR O  
H A 0059  ASP N   2.259 H A 0058  GLU O  
H A 0060  LYS N   2.926 H A 0056  THR O  
H A 0060  LYS N   2.254 H A 0059  ASP O  
H A 0061  GLN N   2.986 H A 0057  LYS O  
H A 0061  GLN N   2.239 H A 0060  LYS O  
H A 0062  ARG N   3.039 H A 0058  GLU O  
H A 0062  ARG N   3.182 H A 0059  ASP O  
H A 0062  ARG N   2.256 H A 0061  GLN O  
H A 0063  ILE N   2.836 H A 0059  ASP O  
H A 0063  ILE N   2.249 H A 0062  ARG O  
H A 0064  SER N   2.881 H A 0060  LYS O  
H A 0064  SER N   3.140 H A 0061  GLN O  
H A 0064  SER N   2.239 H A 0063  ILE O  
H A 0065  GLU N   2.852 H A 0061  GLN O  
H A 0065  GLU N   2.957 H A 0062  ARG O  
H A 0065  GLU N   2.254 H A 0064  SER O  
H A 0066  ILE N   2.744 H A 0062  ARG O  
H A 0066  ILE N   3.046 H A 0063  ILE O  
H A 0066  ILE N   2.246 H A 0065  GLU O  
H A 0067  LEU N   2.827 H A 0063  ILE O  
H A 0067  LEU N   2.247 H A 0066  ILE O  
H A 0068  GLN N   2.894 H A 0064  SER O  
H A 0068  GLN N   3.088 H A 0065  GLU O  
H A 0068  GLN N   2.244 H A 0067  LEU O  
H A 0069  GLU N   2.825 H A 0065  GLU O  
H A 0069  GLU N   3.168 H A 0066  ILE O  
H A 0069  GLU N   2.246 H A 0068  GLN O  
H A 0070  THR N   2.820 H A 0066  ILE O  
H A 0070  THR N   2.243 H A 0069  GLU O  
H A 0071  TRP N   2.972 H A 0067  LEU O  
H A 0071  TRP N   2.257 H A 0070  THR O  
H A 0072  GLU N   2.883 H A 0068  GLN O  
H A 0072  GLU N   3.127 H A 0069  GLU O  
H A 0072  GLU N   2.236 H A 0071  TRP O  
H A 0073  SER N   2.974 H A 0069  GLU O  
H A 0073  SER N   3.004 H A 0070  THR O  
H A 0073  SER N   2.253 H A 0072  GLU O  
H A 0074  ALA N   2.249 H A 0073  SER O  
H A 0075  ASP N   2.227 H A 0074  ALA O  
H A 0076  ASP N   3.074 H A 0073  SER O  
H A 0076  ASP N   2.242 H A 0075  ASP O  
H A 0077  TRP N   2.238 H A 0076  ASP O  
H A 0078  PHE N   3.025 H A 0074  ALA O  
H A 0078  PHE N   2.238 H A 0077  TRP O  
C A 0079  VAL N   2.259 H A 0078  PHE O  
C A 0080  SER N   2.246 C A 0079  VAL O  
C A 0081  GLU N   2.252 C A 0080  SER O  

HB_MS       2.00 3.20    11
H A 0023  GLY O   2.624 H A 0026  SER OG 
H A 0027  ARG N   2.827 H A 0026  SER OG 
C A 0047  ALA O   3.165 E A 0006  THR OG1
C A 0048  ASN O   2.473 E A 0049  ASN ND2
E A 0049  ASN N   2.548 E A 0006  THR OG1
E A 0049  ASN O   2.731 E A 0006  THR OG1
H A 0060  LYS O   3.178 H A 0064  SER OG 
H A 0066  ILE O   3.066 H A 0070  THR OG1
H A 0070  THR O   3.079 H A 0073  SER OG 
H A 0070  THR O   3.085 H A 0077  TRP NE1
H A 0076  ASP N   2.466 H A 0075  ASP OD1

HB_SS       2.00 3.20     1
H A 0059  ASP OD2 2.680 H A 0056  THR OG1

AROMATIC    0.00 8.00     3
H A 0062  ARG 7.091 H A 0031  TYR
H A 0027  ARG 6.761 H A 0077  TRP
H A 0077  TRP 5.846 H A 0078  PHE