Complet list of 2gi4 con fileClick here to see the 3D structure Complete list of 2gi4.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   725
C A 0001  MET C   2.437 C A 0002  LYS CA 
C A 0001  MET C   3.286 C A 0002  LYS C  
C A 0001  MET C   3.635 C A 0002  LYS CB 
C A 0002  LYS C   2.436 E A 0003  LYS CA 
C A 0002  LYS C   3.510 E A 0003  LYS C  
C A 0002  LYS C   3.463 E A 0003  LYS CB 
C A 0002  LYS CG  3.642 E A 0004  ILE CD1
C A 0002  LYS CB  3.613 C A 0035  PHE CE2
C A 0002  LYS CB  3.664 C A 0035  PHE CZ 
C A 0002  LYS CG  3.610 C A 0035  PHE CE2
C A 0002  LYS CD  3.570 C A 0035  PHE CE2
C A 0002  LYS CE  3.575 C A 0035  PHE CE2
E A 0003  LYS C   2.440 E A 0004  ILE CA 
E A 0003  LYS C   3.464 E A 0004  ILE C  
E A 0003  LYS C   3.545 E A 0004  ILE CB 
E A 0003  LYS C   3.513 E A 0004  ILE CG1
E A 0003  LYS C   3.364 E A 0004  ILE CD1
E A 0003  LYS CG  3.520 E A 0036  PHE CB 
E A 0003  LYS CE  3.726 E A 0036  PHE CB 
E A 0003  LYS CB  3.393 C A 0082  SER CA 
E A 0004  ILE C   2.433 E A 0005  LEU CA 
E A 0004  ILE C   3.343 E A 0005  LEU C  
E A 0004  ILE C   3.609 E A 0005  LEU CB 
E A 0004  ILE CB  3.779 E A 0006  PHE CZ 
E A 0004  ILE CG2 3.743 E A 0006  PHE CZ 
E A 0004  ILE CG1 3.754 E A 0037  ILE CG2
E A 0004  ILE CG2 3.472 E A 0086  ILE CD1
E A 0004  ILE CG1 3.401 H A 0149  LEU CD1
E A 0004  ILE CD1 3.584 H A 0149  LEU CD1
E A 0005  LEU C   2.437 E A 0006  PHE CA 
E A 0005  LEU C   3.284 E A 0006  PHE C  
E A 0005  LEU C   3.636 E A 0006  PHE CB 
E A 0005  LEU CD1 3.697 C A 0074  LEU CD1
E A 0005  LEU CD2 3.659 C A 0074  LEU CD1
E A 0005  LEU CD1 3.491 H A 0078  LEU C  
E A 0005  LEU CD1 3.489 H A 0079  CYS CA 
E A 0005  LEU CB  3.296 C A 0082  SER CB 
E A 0005  LEU CG  3.529 C A 0082  SER CB 
E A 0005  LEU CD1 3.544 C A 0082  SER CB 
E A 0005  LEU CB  3.566 E A 0085  LEU CD1
E A 0006  PHE C   2.435 E A 0007  ILE CA 
E A 0006  PHE C   3.476 E A 0007  ILE C  
E A 0006  PHE C   3.537 E A 0007  ILE CB 
E A 0006  PHE C   3.547 E A 0007  ILE CG1
E A 0006  PHE CD1 3.752 H A 0022  MET CE 
E A 0006  PHE CE1 3.724 H A 0022  MET CE 
E A 0006  PHE CE2 3.660 E A 0037  ILE CB 
E A 0006  PHE CE2 3.480 E A 0037  ILE CG2
E A 0006  PHE CD1 3.690 E A 0086  ILE CD1
E A 0006  PHE CE1 3.570 H A 0145  LEU CD2
E A 0007  ILE C   2.436 C A 0008  CYS CA 
E A 0007  ILE C   3.555 C A 0008  CYS C  
E A 0007  ILE C   3.397 C A 0008  CYS CB 
E A 0007  ILE CG1 3.551 C A 0074  LEU CD1
E A 0007  ILE CG1 3.642 C A 0074  LEU CD2
E A 0007  ILE CD1 3.529 C A 0074  LEU CD2
E A 0007  ILE CD1 3.717 E A 0085  LEU CG 
E A 0007  ILE CD1 3.505 E A 0085  LEU CD2
C A 0008  CYS C   2.447 C A 0009  LEU CA 
C A 0008  CYS C   2.913 C A 0009  LEU C  
C A 0008  CYS C   3.714 C A 0009  LEU CB 
C A 0008  CYS CB  3.736 C A 0011  ASN CA 
C A 0008  CYS CB  3.511 H A 0015  SER CB 
C A 0009  LEU CA  3.791 C A 0010  GLY CA 
C A 0009  LEU C   2.415 C A 0010  GLY CA 
C A 0009  LEU C   3.203 C A 0010  GLY C  
C A 0009  LEU CD1 3.738 C A 0042  THR CG2
C A 0009  LEU CD2 3.718 C A 0121  GLU CD 
C A 0010  GLY C   2.440 C A 0011  ASN CA 
C A 0010  GLY C   2.960 C A 0011  ASN C  
C A 0010  GLY C   3.075 C A 0011  ASN CB 
C A 0011  ASN C   2.437 C A 0012  ILE CA 
C A 0011  ASN C   3.519 C A 0012  ILE C  
C A 0011  ASN C   3.466 C A 0012  ILE CB 
C A 0011  ASN C   3.490 C A 0012  ILE CG2
C A 0011  ASN CA  3.286 H A 0015  SER CB 
C A 0011  ASN C   3.696 H A 0015  SER CB 
C A 0011  ASN CG  3.349 H A 0015  SER CB 
C A 0011  ASN CB  3.645 C A 0047  ASP CA 
C A 0011  ASN CB  3.793 C A 0047  ASP C  
C A 0011  ASN CB  3.270 C A 0047  ASP CB 
C A 0012  ILE CA  3.788 H A 0013  CYS CA 
C A 0012  ILE C   2.427 H A 0013  CYS CA 
C A 0012  ILE C   3.665 H A 0013  CYS C  
C A 0012  ILE C   3.200 H A 0013  CYS CB 
C A 0012  ILE CG2 3.425 C A 0049  GLU CB 
C A 0012  ILE CG2 3.776 C A 0049  GLU CG 
C A 0012  ILE CA  3.458 C A 0050  GLY CA 
H A 0013  CYS C   2.439 H A 0014  ARG CA 
H A 0013  CYS C   3.140 H A 0014  ARG C  
H A 0013  CYS C   3.694 H A 0014  ARG CB 
H A 0013  CYS C   3.354 H A 0016  PRO CD 
H A 0013  CYS CB  3.555 H A 0052  HIS CB 
H A 0013  CYS CB  3.468 H A 0052  HIS CD2
H A 0013  CYS C   3.540 H A 0055  THR CG2
H A 0013  CYS CB  3.398 C A 0122  VAL CG1
H A 0014  ARG C   2.436 H A 0015  SER CA 
H A 0014  ARG C   3.093 H A 0015  SER C  
H A 0014  ARG C   3.709 H A 0015  SER CB 
H A 0014  ARG C   3.639 H A 0016  PRO CD 
H A 0014  ARG CZ  3.629 C A 0122  VAL CG2
H A 0014  ARG CB  3.415 H A 0138  LEU CD1
H A 0014  ARG CG  3.673 H A 0138  LEU CD1
H A 0015  SER CA  2.955 H A 0016  PRO CD 
H A 0015  SER C   2.477 H A 0016  PRO CA 
H A 0015  SER C   3.139 H A 0016  PRO C  
H A 0015  SER C   3.673 H A 0016  PRO CB 
H A 0015  SER C   3.596 H A 0016  PRO CG 
H A 0015  SER C   2.516 H A 0016  PRO CD 
H A 0015  SER CB  3.223 H A 0016  PRO CD 
H A 0016  PRO C   2.429 H A 0017  MET CA 
H A 0016  PRO C   2.955 H A 0017  MET C  
H A 0016  PRO C   3.718 H A 0017  MET CB 
H A 0016  PRO C   3.732 H A 0019  GLU CB 
H A 0016  PRO CG  3.273 C A 0050  GLY CA 
H A 0017  MET CA  3.795 H A 0018  ALA CA 
H A 0017  MET C   2.429 H A 0018  ALA CA 
H A 0017  MET C   2.994 H A 0018  ALA C  
H A 0017  MET C   3.705 H A 0018  ALA CB 
H A 0017  MET C   3.781 H A 0021  ILE CG1
H A 0017  MET CB  3.372 H A 0055  THR CG2
H A 0017  MET CE  3.461 H A 0058  LYS CD 
H A 0017  MET CG  3.761 H A 0059  LEU CD2
H A 0017  MET CE  3.600 H A 0059  LEU CG 
H A 0017  MET CE  3.452 H A 0059  LEU CD2
H A 0017  MET CB  3.509 H A 0138  LEU CD2
H A 0017  MET CG  3.333 H A 0138  LEU CD2
H A 0018  ALA C   2.429 H A 0019  GLU CA 
H A 0018  ALA C   2.975 H A 0019  GLU C  
H A 0018  ALA C   3.720 H A 0019  GLU CB 
H A 0018  ALA CA  3.738 H A 0021  ILE CG1
H A 0019  GLU CA  3.799 H A 0020  PHE CA 
H A 0019  GLU C   2.432 H A 0020  PHE CA 
H A 0019  GLU C   3.103 H A 0020  PHE C  
H A 0019  GLU C   3.700 H A 0020  PHE CB 
H A 0019  GLU CD  3.434 E A 0039  SER CB 
H A 0019  GLU CB  3.420 C A 0068  ASN CG 
H A 0019  GLU CG  3.382 C A 0068  ASN CG 
H A 0020  PHE C   2.436 H A 0021  ILE CA 
H A 0020  PHE C   3.010 H A 0021  ILE C  
H A 0020  PHE C   3.747 H A 0021  ILE CB 
H A 0020  PHE CB  3.653 C A 0067  LYS CE 
H A 0021  ILE CA  3.800 H A 0022  MET CA 
H A 0021  ILE C   2.434 H A 0022  MET CA 
H A 0021  ILE C   2.979 H A 0022  MET C  
H A 0021  ILE C   3.718 H A 0022  MET CB 
H A 0022  MET C   2.442 H A 0023  LYS CA 
H A 0022  MET C   2.960 H A 0023  LYS C  
H A 0022  MET C   3.718 H A 0023  LYS CB 
H A 0022  MET C   3.706 H A 0026  VAL CG1
H A 0022  MET C   3.797 H A 0026  VAL CG2
H A 0023  LYS C   2.434 H A 0024  ASP CA 
H A 0023  LYS C   3.115 H A 0024  ASP C  
H A 0023  LYS C   3.698 H A 0024  ASP CB 
H A 0023  LYS CA  3.388 H A 0026  VAL CG2
H A 0023  LYS C   3.326 H A 0026  VAL CG2
H A 0024  ASP C   2.448 H A 0025  LEU CA 
H A 0024  ASP C   3.116 H A 0025  LEU C  
H A 0024  ASP C   3.714 H A 0025  LEU CB 
H A 0025  LEU C   2.438 H A 0026  VAL CA 
H A 0025  LEU C   2.987 H A 0026  VAL C  
H A 0025  LEU C   3.752 H A 0026  VAL CB 
H A 0026  VAL C   2.431 H A 0027  LYS CA 
H A 0026  VAL C   2.936 H A 0027  LYS C  
H A 0026  VAL C   3.704 H A 0027  LYS CB 
H A 0026  VAL CA  3.779 H A 0030  ASN CB 
H A 0026  VAL C   3.602 H A 0030  ASN CB 
H A 0026  VAL CB  3.434 H A 0030  ASN CB 
H A 0027  LYS C   2.439 H A 0028  LYS CA 
H A 0027  LYS C   3.105 H A 0028  LYS C  
H A 0027  LYS C   3.705 H A 0028  LYS CB 
H A 0027  LYS CA  3.584 C A 0031  LEU CB 
H A 0027  LYS CG  3.506 C A 0031  LEU CD2
H A 0028  LYS C   2.437 H A 0029  ALA CA 
H A 0028  LYS C   3.605 H A 0029  ALA C  
H A 0028  LYS C   3.367 H A 0029  ALA CB 
H A 0028  LYS CD  3.471 H A 0029  ALA CB 
H A 0028  LYS C   3.795 C A 0032  GLU CG 
H A 0029  ALA C   2.430 H A 0030  ASN CA 
H A 0029  ALA C   3.565 H A 0030  ASN C  
H A 0029  ALA C   3.382 H A 0030  ASN CB 
H A 0029  ALA C   3.617 H A 0030  ASN CG 
H A 0030  ASN C   2.431 C A 0031  LEU CA 
H A 0030  ASN C   2.977 C A 0031  LEU C  
H A 0030  ASN C   3.721 C A 0031  LEU CB 
H A 0030  ASN C   3.645 C A 0035  PHE CB 
H A 0030  ASN CB  3.568 C A 0035  PHE CB 
H A 0030  ASN CG  3.463 C A 0035  PHE CD2
C A 0031  LEU CA  3.791 C A 0032  GLU CA 
C A 0031  LEU C   2.432 C A 0032  GLU CA 
C A 0031  LEU C   3.030 C A 0032  GLU C  
C A 0031  LEU C   3.703 C A 0032  GLU CB 
C A 0032  GLU C   2.435 C A 0033  LYS CA 
C A 0032  GLU C   3.240 C A 0033  LYS C  
C A 0032  GLU C   3.654 C A 0033  LYS CB 
C A 0033  LYS C   2.444 C A 0034  GLU CA 
C A 0033  LYS C   3.054 C A 0034  GLU C  
C A 0033  LYS C   2.995 C A 0034  GLU CB 
C A 0033  LYS CB  3.685 C A 0035  PHE CE1
C A 0034  GLU C   2.436 C A 0035  PHE CA 
C A 0034  GLU C   3.339 C A 0035  PHE C  
C A 0034  GLU C   3.600 C A 0035  PHE CB 
C A 0034  GLU C   3.613 C A 0035  PHE CD1
C A 0035  PHE C   2.434 E A 0036  PHE CA 
C A 0035  PHE C   3.568 E A 0036  PHE C  
C A 0035  PHE C   3.402 E A 0036  PHE CB 
C A 0035  PHE C   3.433 E A 0036  PHE CG 
C A 0035  PHE C   3.786 E A 0036  PHE CD1
E A 0036  PHE C   2.443 E A 0037  ILE CA 
E A 0036  PHE C   3.591 E A 0037  ILE C  
E A 0036  PHE C   3.405 E A 0037  ILE CB 
E A 0036  PHE C   3.548 E A 0037  ILE CG2
E A 0037  ILE C   2.437 E A 0038  ASN CA 
E A 0037  ILE C   3.637 E A 0038  ASN C  
E A 0037  ILE C   3.299 E A 0038  ASN CB 
E A 0037  ILE C   3.255 E A 0038  ASN CG 
E A 0038  ASN C   2.438 E A 0039  SER CA 
E A 0038  ASN C   3.467 E A 0039  SER C  
E A 0038  ASN C   3.506 E A 0039  SER CB 
E A 0039  SER C   2.436 E A 0040  ALA CA 
E A 0039  SER C   3.631 E A 0040  ALA C  
E A 0039  SER C   3.291 E A 0040  ALA CB 
E A 0040  ALA CA  3.791 C A 0041  GLY CA 
E A 0040  ALA C   2.420 C A 0041  GLY CA 
E A 0040  ALA C   3.218 C A 0041  GLY C  
E A 0040  ALA CA  3.517 C A 0072  LYS CB 
E A 0040  ALA CB  3.477 C A 0072  LYS CB 
E A 0040  ALA CB  3.738 C A 0073  LYS C  
E A 0040  ALA CB  3.594 C A 0074  LEU CA 
E A 0040  ALA CB  3.644 C A 0074  LEU CB 
C A 0041  GLY C   2.437 C A 0042  THR CA 
C A 0041  GLY C   3.174 C A 0042  THR C  
C A 0041  GLY C   3.712 C A 0042  THR CB 
C A 0041  GLY CA  3.481 C A 0047  ASP CB 
C A 0041  GLY CA  3.546 C A 0047  ASP CG 
C A 0042  THR C   2.434 C A 0043  SER CA 
C A 0042  THR C   3.528 C A 0043  SER C  
C A 0042  THR C   3.443 C A 0043  SER CB 
C A 0043  SER CA  3.795 C A 0044  GLY CA 
C A 0043  SER C   2.421 C A 0044  GLY CA 
C A 0043  SER C   2.965 C A 0044  GLY C  
C A 0043  SER CB  3.680 C A 0045  GLU CG 
C A 0044  GLY C   2.435 C A 0045  GLU CA 
C A 0044  GLY C   2.965 C A 0045  GLU C  
C A 0044  GLY C   3.720 C A 0045  GLU CB 
C A 0044  GLY CA  3.756 C A 0073  LYS CA 
C A 0044  GLY CA  3.358 C A 0073  LYS CB 
C A 0045  GLU C   2.439 C A 0046  HIS CA 
C A 0045  GLU C   3.630 C A 0046  HIS C  
C A 0045  GLU C   3.282 C A 0046  HIS CB 
C A 0046  HIS C   2.449 C A 0047  ASP CA 
C A 0046  HIS C   2.896 C A 0047  ASP C  
C A 0046  HIS C   3.712 C A 0047  ASP CB 
C A 0047  ASP CA  3.795 C A 0048  GLY CA 
C A 0047  ASP C   2.418 C A 0048  GLY CA 
C A 0047  ASP C   3.702 C A 0048  GLY C  
C A 0048  GLY C   2.437 C A 0049  GLU CA 
C A 0048  GLY C   2.930 C A 0049  GLU C  
C A 0048  GLY C   3.720 C A 0049  GLU CB 
C A 0048  GLY CA  3.609 C A 0070  THR C  
C A 0048  GLY CA  3.454 C A 0071  SER CA 
C A 0049  GLU CA  3.790 C A 0050  GLY CA 
C A 0049  GLU C   2.414 C A 0050  GLY CA 
C A 0049  GLU C   3.320 C A 0050  GLY C  
C A 0050  GLY CA  3.793 C A 0051  MET CA 
C A 0050  GLY C   2.429 C A 0051  MET CA 
C A 0050  GLY C   3.715 C A 0051  MET C  
C A 0050  GLY C   3.068 C A 0051  MET CB 
C A 0050  GLY C   3.515 C A 0051  MET CG 
C A 0051  MET C   2.441 H A 0052  HIS CA 
C A 0051  MET C   3.662 H A 0052  HIS C  
C A 0051  MET C   3.239 H A 0052  HIS CB 
H A 0052  HIS C   2.439 H A 0053  TYR CA 
H A 0052  HIS C   2.952 H A 0053  TYR C  
H A 0052  HIS C   3.709 H A 0053  TYR CB 
H A 0052  HIS CD2 3.424 H A 0124  ASP CG 
H A 0052  HIS CE1 3.745 H A 0124  ASP CG 
H A 0052  HIS CE1 3.551 H A 0126  TRP CB 
H A 0052  HIS CE1 3.730 H A 0126  TRP CD1
H A 0052  HIS CD2 3.629 H A 0127  TYR CE2
H A 0053  TYR CA  3.795 H A 0054  GLY CA 
H A 0053  TYR C   2.423 H A 0054  GLY CA 
H A 0053  TYR C   3.065 H A 0054  GLY C  
H A 0053  TYR CB  3.793 H A 0125  PRO CG 
H A 0053  TYR C   3.441 H A 0131  PHE CD2
H A 0053  TYR C   3.706 H A 0131  PHE CE2
H A 0053  TYR CB  3.538 H A 0131  PHE CE2
H A 0054  GLY C   2.430 H A 0055  THR CA 
H A 0054  GLY C   3.071 H A 0055  THR C  
H A 0054  GLY C   3.727 H A 0055  THR CB 
H A 0054  GLY CA  3.649 H A 0124  ASP CA 
H A 0054  GLY CA  3.633 H A 0124  ASP CB 
H A 0054  GLY CA  3.410 H A 0125  PRO CD 
H A 0054  GLY CA  3.751 H A 0131  PHE CA 
H A 0054  GLY CA  3.600 H A 0131  PHE CD2
H A 0055  THR C   2.437 H A 0056  LYS CA 
H A 0055  THR C   2.984 H A 0056  LYS C  
H A 0055  THR C   3.725 H A 0056  LYS CB 
H A 0055  THR C   3.744 H A 0059  LEU CD1
H A 0055  THR CA  3.527 H A 0134  THR CG2
H A 0055  THR CB  3.716 H A 0134  THR CG2
H A 0055  THR CG2 3.391 H A 0134  THR CG2
H A 0055  THR CG2 3.601 H A 0138  LEU CD2
H A 0056  LYS C   2.432 H A 0057  ASN CA 
H A 0056  LYS C   2.946 H A 0057  ASN C  
H A 0056  LYS C   3.716 H A 0057  ASN CB 
H A 0057  ASN CA  3.792 H A 0058  LYS CA 
H A 0057  ASN C   2.433 H A 0058  LYS CA 
H A 0057  ASN C   2.957 H A 0058  LYS C  
H A 0057  ASN C   3.704 H A 0058  LYS CB 
H A 0057  ASN CB  3.709 H A 0131  PHE CD2
H A 0058  LYS CA  3.799 H A 0059  LEU CA 
H A 0058  LYS C   2.435 H A 0059  LEU CA 
H A 0058  LYS C   3.066 H A 0059  LEU C  
H A 0058  LYS C   3.708 H A 0059  LEU CB 
H A 0058  LYS CD  3.423 H A 0135  TYR CA 
H A 0058  LYS CD  3.567 H A 0135  TYR CB 
H A 0058  LYS CE  3.563 H A 0135  TYR CA 
H A 0058  LYS CE  3.277 H A 0135  TYR CB 
H A 0058  LYS CE  3.439 H A 0135  TYR CD1
H A 0059  LEU C   2.435 H A 0060  ALA CA 
H A 0059  LEU C   3.013 H A 0060  ALA C  
H A 0059  LEU C   3.708 H A 0060  ALA CB 
H A 0059  LEU CA  3.514 C A 0063  ASN CB 
H A 0059  LEU C   3.780 C A 0063  ASN C  
H A 0059  LEU CB  3.792 C A 0063  ASN CB 
H A 0059  LEU CD2 3.305 C A 0063  ASN CB 
H A 0059  LEU CB  3.666 C A 0064  ILE C  
H A 0060  ALA CA  3.800 H A 0061  GLN CA 
H A 0060  ALA C   2.435 H A 0061  GLN CA 
H A 0060  ALA C   2.962 H A 0061  GLN C  
H A 0060  ALA C   3.713 H A 0061  GLN CB 
H A 0061  GLN C   2.434 H A 0062  LEU CA 
H A 0061  GLN C   3.690 H A 0062  LEU C  
H A 0061  GLN C   3.181 H A 0062  LEU CB 
H A 0061  GLN C   3.390 H A 0062  LEU CG 
H A 0061  GLN C   3.747 H A 0062  LEU CD2
H A 0062  LEU C   2.439 C A 0063  ASN CA 
H A 0062  LEU C   3.064 C A 0063  ASN C  
H A 0062  LEU C   3.710 C A 0063  ASN CB 
H A 0062  LEU CD1 3.710 C A 0063  ASN CG 
C A 0063  ASN C   2.439 C A 0064  ILE CA 
C A 0063  ASN C   3.330 C A 0064  ILE C  
C A 0063  ASN C   3.636 C A 0064  ILE CB 
C A 0063  ASN C   3.777 C A 0064  ILE CG1
C A 0064  ILE C   2.445 C A 0065  GLU CA 
C A 0064  ILE C   2.898 C A 0065  GLU C  
C A 0064  ILE C   3.714 C A 0065  GLU CB 
C A 0064  ILE CB  3.505 C A 0067  LYS CD 
C A 0064  ILE CG2 3.716 C A 0067  LYS CD 
C A 0064  ILE CD1 3.672 C A 0067  LYS CD 
C A 0065  GLU CA  3.789 C A 0066  HIS CA 
C A 0065  GLU C   2.440 C A 0066  HIS CA 
C A 0065  GLU C   3.710 C A 0066  HIS C  
C A 0065  GLU C   2.942 C A 0066  HIS CB 
C A 0066  HIS CA  3.597 C A 0067  LYS CE 
C A 0066  HIS C   2.436 C A 0067  LYS CA 
C A 0066  HIS C   3.711 C A 0067  LYS C  
C A 0066  HIS C   3.059 C A 0067  LYS CB 
C A 0066  HIS C   3.615 C A 0067  LYS CG 
C A 0066  HIS C   3.299 C A 0067  LYS CD 
C A 0066  HIS C   3.452 C A 0067  LYS CE 
C A 0067  LYS C   2.434 C A 0068  ASN CA 
C A 0067  LYS C   3.627 C A 0068  ASN C  
C A 0067  LYS C   3.291 C A 0068  ASN CB 
C A 0067  LYS C   3.501 C A 0068  ASN CG 
C A 0068  ASN C   2.437 C A 0069  PHE CA 
C A 0068  ASN C   3.063 C A 0069  PHE C  
C A 0068  ASN C   3.708 C A 0069  PHE CB 
C A 0069  PHE C   2.434 C A 0070  THR CA 
C A 0069  PHE C   3.673 C A 0070  THR C  
C A 0069  PHE C   3.242 C A 0070  THR CB 
C A 0069  PHE C   3.409 C A 0070  THR CG2
C A 0070  THR C   2.434 C A 0071  SER CA 
C A 0070  THR C   3.008 C A 0071  SER C  
C A 0070  THR C   3.717 C A 0071  SER CB 
C A 0071  SER C   2.432 C A 0072  LYS CA 
C A 0071  SER C   3.466 C A 0072  LYS C  
C A 0071  SER C   3.503 C A 0072  LYS CB 
C A 0072  LYS C   2.439 C A 0073  LYS CA 
C A 0072  LYS C   3.664 C A 0073  LYS C  
C A 0072  LYS C   3.229 C A 0073  LYS CB 
C A 0072  LYS C   3.713 C A 0073  LYS CG 
C A 0073  LYS C   2.437 C A 0074  LEU CA 
C A 0073  LYS C   2.966 C A 0074  LEU C  
C A 0073  LYS C   3.719 C A 0074  LEU CB 
C A 0074  LEU C   2.435 H A 0075  THR CA 
C A 0074  LEU C   3.566 H A 0075  THR C  
C A 0074  LEU C   3.422 H A 0075  THR CB 
H A 0075  THR C   2.438 H A 0076  GLN CA 
H A 0075  THR C   3.079 H A 0076  GLN C  
H A 0075  THR C   3.710 H A 0076  GLN CB 
H A 0075  THR C   3.371 H A 0100  PHE CE2
H A 0075  THR C   3.658 H A 0100  PHE CZ 
H A 0076  GLN C   2.438 H A 0077  LYS CA 
H A 0076  GLN C   2.998 H A 0077  LYS C  
H A 0076  GLN C   3.720 H A 0077  LYS CB 
H A 0076  GLN CA  3.544 H A 0100  PHE CE2
H A 0076  GLN CG  3.653 H A 0100  PHE CD2
H A 0076  GLN CG  3.710 H A 0100  PHE CE2
H A 0076  GLN CD  3.503 H A 0100  PHE CD2
H A 0077  LYS C   2.435 H A 0078  LEU CA 
H A 0077  LYS C   3.087 H A 0078  LEU C  
H A 0077  LYS C   3.708 H A 0078  LEU CB 
H A 0078  LEU C   2.436 H A 0079  CYS CA 
H A 0078  LEU C   3.003 H A 0079  CYS C  
H A 0078  LEU C   3.715 H A 0079  CYS CB 
H A 0079  CYS CA  3.800 H A 0080  ASP CA 
H A 0079  CYS C   2.435 H A 0080  ASP CA 
H A 0079  CYS C   3.019 H A 0080  ASP C  
H A 0079  CYS C   3.712 H A 0080  ASP CB 
H A 0080  ASP C   2.434 C A 0081  GLU CA 
H A 0080  ASP C   3.202 C A 0081  GLU C  
H A 0080  ASP C   3.672 C A 0081  GLU CB 
C A 0081  GLU C   2.430 C A 0082  SER CA 
C A 0081  GLU C   3.012 C A 0082  SER C  
C A 0081  GLU C   3.711 C A 0082  SER CB 
C A 0082  SER CA  3.799 C A 0083  ASP CA 
C A 0082  SER C   2.434 C A 0083  ASP CA 
C A 0082  SER C   3.211 C A 0083  ASP C  
C A 0082  SER C   3.662 C A 0083  ASP CB 
C A 0083  ASP CA  3.800 E A 0084  PHE CA 
C A 0083  ASP C   2.433 E A 0084  PHE CA 
C A 0083  ASP C   3.526 E A 0084  PHE C  
C A 0083  ASP C   3.435 E A 0084  PHE CB 
E A 0084  PHE C   2.437 E A 0085  LEU CA 
E A 0084  PHE C   3.521 E A 0085  LEU C  
E A 0084  PHE C   3.453 E A 0085  LEU CB 
E A 0085  LEU C   2.438 E A 0086  ILE CA 
E A 0085  LEU C   3.588 E A 0086  ILE C  
E A 0085  LEU C   3.400 E A 0086  ILE CB 
E A 0085  LEU C   3.274 E A 0086  ILE CG1
E A 0085  LEU C   3.577 E A 0086  ILE CD1
E A 0086  ILE C   2.435 C A 0087  THR CA 
E A 0086  ILE C   3.408 C A 0087  THR C  
E A 0086  ILE C   3.584 C A 0087  THR CB 
E A 0086  ILE CG2 3.616 C A 0088  MET CG 
C A 0087  THR C   2.457 C A 0088  MET CA 
C A 0087  THR C   3.171 C A 0088  MET C  
C A 0087  THR C   2.929 C A 0088  MET CB 
C A 0087  THR C   3.459 C A 0088  MET CG 
C A 0087  THR CG2 3.520 E A 0107  VAL CG2
C A 0088  MET C   2.437 H A 0089  ASP CA 
C A 0088  MET C   3.162 H A 0089  ASP C  
C A 0088  MET C   3.687 H A 0089  ASP CB 
H A 0089  ASP C   2.434 H A 0090  ASN CA 
H A 0089  ASP C   3.058 H A 0090  ASN C  
H A 0089  ASP C   3.707 H A 0090  ASN CB 
H A 0089  ASP CB  3.346 H A 0092  ASN CB 
H A 0089  ASP CG  3.399 H A 0092  ASN CB 
H A 0089  ASP CB  3.449 C A 0121  GLU CG 
H A 0090  ASN C   2.437 H A 0091  SER CA 
H A 0090  ASN C   3.210 H A 0091  SER C  
H A 0090  ASN C   3.676 H A 0091  SER CB 
H A 0091  SER C   2.438 H A 0092  ASN CA 
H A 0091  SER C   2.975 H A 0092  ASN C  
H A 0091  SER C   3.716 H A 0092  ASN CB 
H A 0091  SER CB  3.391 C A 0121  GLU CD 
H A 0092  ASN C   2.431 H A 0093  PHE CA 
H A 0092  ASN C   3.040 H A 0093  PHE C  
H A 0092  ASN C   3.711 H A 0093  PHE CB 
H A 0093  PHE C   2.438 H A 0094  LYS CA 
H A 0093  PHE C   2.986 H A 0094  LYS C  
H A 0093  PHE C   3.716 H A 0094  LYS CB 
H A 0093  PHE CE1 3.685 H A 0097  LEU CD1
H A 0093  PHE CZ  3.592 H A 0097  LEU CD1
H A 0093  PHE CB  3.574 C A 0109  LYS CD 
H A 0093  PHE CG  3.598 C A 0109  LYS CD 
H A 0093  PHE CD2 3.747 C A 0109  LYS CE 
H A 0094  LYS C   2.437 H A 0095  ASN CA 
H A 0094  LYS C   3.021 H A 0095  ASN C  
H A 0094  LYS C   3.714 H A 0095  ASN CB 
H A 0095  ASN C   2.440 H A 0096  VAL CA 
H A 0095  ASN C   2.996 H A 0096  VAL C  
H A 0095  ASN C   3.745 H A 0096  VAL CB 
H A 0096  VAL C   2.435 H A 0097  LEU CA 
H A 0096  VAL C   3.050 H A 0097  LEU C  
H A 0096  VAL C   3.712 H A 0097  LEU CB 
H A 0096  VAL CG2 3.493 H A 0100  PHE CD1
H A 0096  VAL CG2 3.529 H A 0100  PHE CE1
H A 0097  LEU C   2.437 H A 0098  LYS CA 
H A 0097  LEU C   3.169 H A 0098  LYS C  
H A 0097  LEU C   3.686 H A 0098  LYS CB 
H A 0097  LEU CG  3.604 H A 0104  GLN CG 
H A 0098  LYS C   2.434 H A 0099  ASN CA 
H A 0098  LYS C   3.211 H A 0099  ASN C  
H A 0098  LYS C   3.669 H A 0099  ASN CB 
H A 0099  ASN C   2.432 H A 0100  PHE CA 
H A 0099  ASN C   3.502 H A 0100  PHE C  
H A 0099  ASN C   3.463 H A 0100  PHE CB 
H A 0099  ASN C   3.677 H A 0100  PHE CG 
H A 0099  ASN C   3.530 H A 0100  PHE CD1
H A 0100  PHE C   2.436 H A 0101  THR CA 
H A 0100  PHE C   3.111 H A 0101  THR C  
H A 0100  PHE C   3.723 H A 0101  THR CB 
H A 0101  THR C   2.442 H A 0102  ASN CA 
H A 0101  THR C   3.108 H A 0102  ASN C  
H A 0101  THR C   3.708 H A 0102  ASN CB 
H A 0102  ASN C   2.434 H A 0103  THR CA 
H A 0102  ASN C   3.256 H A 0103  THR C  
H A 0102  ASN C   3.669 H A 0103  THR CB 
H A 0103  THR C   2.433 H A 0104  GLN CA 
H A 0103  THR C   3.101 H A 0104  GLN C  
H A 0103  THR C   3.704 H A 0104  GLN CB 
H A 0104  GLN C   2.435 H A 0105  ASN CA 
H A 0104  GLN C   3.033 H A 0105  ASN C  
H A 0104  GLN C   3.713 H A 0105  ASN CB 
H A 0105  ASN C   2.437 C A 0106  LYS CA 
H A 0105  ASN C   3.261 C A 0106  LYS C  
H A 0105  ASN C   3.648 C A 0106  LYS CB 
C A 0106  LYS C   2.436 E A 0107  VAL CA 
C A 0106  LYS C   3.287 E A 0107  VAL C  
C A 0106  LYS C   3.666 E A 0107  VAL CB 
E A 0107  VAL C   2.436 E A 0108  LEU CA 
E A 0107  VAL C   3.497 E A 0108  LEU C  
E A 0107  VAL C   3.473 E A 0108  LEU CB 
E A 0107  VAL C   3.736 E A 0108  LEU CG 
E A 0107  VAL C   3.706 E A 0108  LEU CD1
E A 0108  LEU C   2.434 C A 0109  LYS CA 
E A 0108  LEU C   3.487 C A 0109  LYS C  
E A 0108  LEU C   3.482 C A 0109  LYS CB 
C A 0109  LYS C   2.433 C A 0110  ILE CA 
C A 0109  LYS C   3.145 C A 0110  ILE C  
C A 0109  LYS C   3.712 C A 0110  ILE CB 
C A 0109  LYS CG  3.775 C A 0111  THR CG2
C A 0110  ILE C   2.432 C A 0111  THR CA 
C A 0110  ILE C   2.999 C A 0111  THR C  
C A 0110  ILE C   3.737 C A 0111  THR CB 
C A 0110  ILE CG2 3.363 C A 0119  TYR CE1
C A 0110  ILE CD1 3.559 H A 0141  ALA CB 
C A 0111  THR C   2.436 C A 0112  ASP CA 
C A 0111  THR C   3.183 C A 0112  ASP C  
C A 0111  THR C   3.682 C A 0112  ASP CB 
C A 0112  ASP C   2.436 C A 0113  PHE CA 
C A 0112  ASP C   3.260 C A 0113  PHE C  
C A 0112  ASP C   3.654 C A 0113  PHE CB 
C A 0113  PHE C   2.442 C A 0114  SER CA 
C A 0113  PHE C   2.933 C A 0114  SER C  
C A 0113  PHE C   3.712 C A 0114  SER CB 
C A 0114  SER CA  2.923 C A 0115  PRO CD 
C A 0114  SER C   2.462 C A 0115  PRO CA 
C A 0114  SER C   3.312 C A 0115  PRO C  
C A 0114  SER C   3.577 C A 0115  PRO CB 
C A 0114  SER C   3.651 C A 0115  PRO CG 
C A 0114  SER C   2.511 C A 0115  PRO CD 
C A 0114  SER CB  3.438 C A 0117  LEU CB 
C A 0114  SER CB  3.586 C A 0117  LEU CD2
C A 0115  PRO C   2.437 C A 0116  SER CA 
C A 0115  PRO C   3.261 C A 0116  SER C  
C A 0115  PRO C   3.652 C A 0116  SER CB 
C A 0115  PRO CD  3.693 H A 0140  LEU CD2
C A 0116  SER C   2.430 C A 0117  LEU CA 
C A 0116  SER C   3.098 C A 0117  LEU C  
C A 0116  SER C   3.697 C A 0117  LEU CB 
C A 0117  LEU C   2.454 C A 0118  ASN CA 
C A 0117  LEU C   2.865 C A 0118  ASN C  
C A 0117  LEU C   3.237 C A 0118  ASN CB 
C A 0117  LEU CG  3.506 H A 0137  ILE CD1
C A 0117  LEU CD2 3.750 H A 0137  ILE CD1
C A 0118  ASN C   2.434 C A 0119  TYR CA 
C A 0118  ASN C   3.260 C A 0119  TYR C  
C A 0118  ASN C   3.647 C A 0119  TYR CB 
C A 0119  TYR C   2.436 C A 0120  ASP CA 
C A 0119  TYR C   3.261 C A 0120  ASP C  
C A 0119  TYR C   3.638 C A 0120  ASP CB 
C A 0119  TYR CE2 3.722 C A 0122  VAL CA 
C A 0119  TYR CB  3.387 H A 0137  ILE CD1
C A 0119  TYR CD2 3.582 H A 0137  ILE CG2
C A 0120  ASP C   2.426 C A 0121  GLU CA 
C A 0120  ASP C   3.243 C A 0121  GLU C  
C A 0120  ASP C   3.639 C A 0121  GLU CB 
C A 0121  GLU C   2.449 C A 0122  VAL CA 
C A 0121  GLU C   3.116 C A 0122  VAL C  
C A 0121  GLU C   2.971 C A 0122  VAL CB 
C A 0121  GLU C   3.395 C A 0122  VAL CG2
C A 0122  VAL CA  2.911 H A 0123  PRO CD 
C A 0122  VAL C   2.478 H A 0123  PRO CA 
C A 0122  VAL C   3.143 H A 0123  PRO C  
C A 0122  VAL C   3.670 H A 0123  PRO CB 
C A 0122  VAL C   3.592 H A 0123  PRO CG 
C A 0122  VAL C   2.506 H A 0123  PRO CD 
C A 0122  VAL CB  3.700 H A 0123  PRO CD 
C A 0122  VAL CG1 3.296 H A 0123  PRO CD 
C A 0122  VAL C   3.738 H A 0127  TYR CD2
C A 0122  VAL CB  3.497 H A 0127  TYR CD2
C A 0122  VAL CB  3.612 H A 0127  TYR CE2
C A 0122  VAL CG1 3.635 H A 0127  TYR CD2
C A 0122  VAL CG1 3.665 H A 0127  TYR CE2
H A 0123  PRO C   2.456 H A 0124  ASP CA 
H A 0123  PRO C   3.082 H A 0124  ASP C  
H A 0123  PRO C   2.990 H A 0124  ASP CB 
H A 0123  PRO CA  3.765 H A 0133  GLU CG 
H A 0123  PRO CB  3.416 H A 0133  GLU CG 
H A 0123  PRO CB  3.369 H A 0134  THR CA 
H A 0123  PRO CB  3.762 H A 0134  THR CG2
H A 0123  PRO CG  3.769 H A 0134  THR CA 
H A 0123  PRO CG  3.419 H A 0137  ILE CB 
H A 0123  PRO CG  3.729 H A 0137  ILE CG1
H A 0123  PRO CG  3.522 H A 0137  ILE CG2
H A 0124  ASP CA  2.920 H A 0125  PRO CD 
H A 0124  ASP C   2.471 H A 0125  PRO CA 
H A 0124  ASP C   3.125 H A 0125  PRO C  
H A 0124  ASP C   3.661 H A 0125  PRO CB 
H A 0124  ASP C   3.629 H A 0125  PRO CG 
H A 0124  ASP C   2.510 H A 0125  PRO CD 
H A 0124  ASP CB  3.372 H A 0125  PRO CD 
H A 0124  ASP CG  3.390 H A 0125  PRO CD 
H A 0124  ASP CG  3.744 H A 0126  TRP CA 
H A 0124  ASP CG  3.485 H A 0126  TRP CB 
H A 0125  PRO C   2.429 H A 0126  TRP CA 
H A 0125  PRO C   3.083 H A 0126  TRP C  
H A 0125  PRO C   3.702 H A 0126  TRP CB 
H A 0125  PRO CA  3.335 C A 0129  GLY CA 
H A 0125  PRO CA  3.454 C A 0129  GLY C  
H A 0125  PRO C   3.719 C A 0129  GLY CA 
H A 0125  PRO CB  3.606 C A 0129  GLY C  
H A 0125  PRO CD  3.780 C A 0130  ASN C  
H A 0125  PRO CG  3.671 H A 0131  PHE CE2
H A 0126  TRP C   2.432 H A 0127  TYR CA 
H A 0126  TRP C   3.454 H A 0127  TYR C  
H A 0126  TRP C   3.522 H A 0127  TYR CB 
H A 0126  TRP C   3.695 H A 0127  TYR CG 
H A 0126  TRP C   3.789 H A 0127  TYR CD1
H A 0126  TRP CD1 3.516 H A 0127  TYR CE1
H A 0126  TRP CD1 3.793 H A 0127  TYR CZ 
H A 0127  TYR C   2.435 H A 0128  SER CA 
H A 0127  TYR C   3.496 H A 0128  SER C  
H A 0127  TYR C   3.480 H A 0128  SER CB 
H A 0128  SER CA  3.793 C A 0129  GLY CA 
H A 0128  SER C   2.418 C A 0129  GLY CA 
H A 0128  SER C   3.584 C A 0129  GLY C  
H A 0128  SER CB  3.772 H A 0133  GLU CG 
H A 0128  SER CB  3.379 H A 0133  GLU CD 
C A 0129  GLY C   2.435 C A 0130  ASN CA 
C A 0129  GLY C   3.656 C A 0130  ASN C  
C A 0129  GLY C   3.249 C A 0130  ASN CB 
C A 0130  ASN C   2.443 H A 0131  PHE CA 
C A 0130  ASN C   3.148 H A 0131  PHE C  
C A 0130  ASN C   3.697 H A 0131  PHE CB 
H A 0131  PHE C   2.442 H A 0132  ASP CA 
H A 0131  PHE C   2.979 H A 0132  ASP C  
H A 0131  PHE C   3.723 H A 0132  ASP CB 
H A 0132  ASP CA  3.797 H A 0133  GLU CA 
H A 0132  ASP C   2.427 H A 0133  GLU CA 
H A 0132  ASP C   2.924 H A 0133  GLU C  
H A 0132  ASP C   3.711 H A 0133  GLU CB 
H A 0133  GLU CA  3.798 H A 0134  THR CA 
H A 0133  GLU C   2.430 H A 0134  THR CA 
H A 0133  GLU C   2.973 H A 0134  THR C  
H A 0133  GLU C   3.734 H A 0134  THR CB 
H A 0133  GLU CG  3.792 H A 0137  ILE CG1
H A 0134  THR C   2.441 H A 0135  TYR CA 
H A 0134  THR C   3.040 H A 0135  TYR C  
H A 0134  THR C   3.720 H A 0135  TYR CB 
H A 0134  THR CG2 3.627 H A 0138  LEU CD2
H A 0135  TYR C   2.437 H A 0136  LYS CA 
H A 0135  TYR C   3.010 H A 0136  LYS C  
H A 0135  TYR C   3.716 H A 0136  LYS CB 
H A 0135  TYR CD2 3.719 H A 0136  LYS CA 
H A 0135  TYR CE2 3.668 H A 0136  LYS CD 
H A 0136  LYS C   2.439 H A 0137  ILE CA 
H A 0136  LYS C   3.056 H A 0137  ILE C  
H A 0136  LYS C   3.739 H A 0137  ILE CB 
H A 0137  ILE C   2.439 H A 0138  LEU CA 
H A 0137  ILE C   3.017 H A 0138  LEU C  
H A 0137  ILE C   3.715 H A 0138  LEU CB 
H A 0138  LEU C   2.432 H A 0139  SER CA 
H A 0138  LEU C   2.981 H A 0139  SER C  
H A 0138  LEU C   3.715 H A 0139  SER CB 
H A 0139  SER C   2.438 H A 0140  LEU CA 
H A 0139  SER C   3.061 H A 0140  LEU C  
H A 0139  SER C   3.711 H A 0140  LEU CB 
H A 0140  LEU C   2.441 H A 0141  ALA CA 
H A 0140  LEU C   2.997 H A 0141  ALA C  
H A 0140  LEU C   3.709 H A 0141  ALA CB 
H A 0141  ALA C   2.436 H A 0142  CYS CA 
H A 0141  ALA C   3.020 H A 0142  CYS C  
H A 0141  ALA C   3.717 H A 0142  CYS CB 
H A 0142  CYS C   2.436 H A 0143  LYS CA 
H A 0142  CYS C   3.013 H A 0143  LYS C  
H A 0142  CYS C   3.720 H A 0143  LYS CB 
H A 0143  LYS C   2.437 H A 0144  ASN CA 
H A 0143  LYS C   2.962 H A 0144  ASN C  
H A 0143  LYS C   3.717 H A 0144  ASN CB 
H A 0144  ASN CA  3.798 H A 0145  LEU CA 
H A 0144  ASN C   2.433 H A 0145  LEU CA 
H A 0144  ASN C   2.987 H A 0145  LEU C  
H A 0144  ASN C   3.715 H A 0145  LEU CB 
H A 0145  LEU C   2.436 H A 0146  LEU CA 
H A 0145  LEU C   3.033 H A 0146  LEU C  
H A 0145  LEU C   3.713 H A 0146  LEU CB 
H A 0146  LEU C   2.435 H A 0147  VAL CA 
H A 0146  LEU C   3.020 H A 0147  VAL C  
H A 0146  LEU C   3.736 H A 0147  VAL CB 
H A 0147  VAL C   2.437 H A 0148  PHE CA 
H A 0147  VAL C   3.046 H A 0148  PHE C  
H A 0147  VAL C   3.713 H A 0148  PHE CB 
H A 0147  VAL CG1 3.560 C A 0152  HIS CD2
H A 0147  VAL CG1 3.507 C A 0152  HIS CE1
H A 0148  PHE C   2.440 H A 0149  LEU CA 
H A 0148  PHE C   3.066 H A 0149  LEU C  
H A 0148  PHE C   3.717 H A 0149  LEU CB 
H A 0148  PHE CA  3.643 C A 0152  HIS CB 
H A 0149  LEU C   2.436 H A 0150  SER CA 
H A 0149  LEU C   3.211 H A 0150  SER C  
H A 0149  LEU C   3.673 H A 0150  SER CB 
H A 0150  SER C   2.440 C A 0151  LYS CA 
H A 0150  SER C   2.974 C A 0151  LYS C  
H A 0150  SER C   3.063 C A 0151  LYS CB 
C A 0151  LYS C   2.435 C A 0152  HIS CA 
C A 0151  LYS C   3.430 C A 0152  HIS C  
C A 0151  LYS C   3.535 C A 0152  HIS CB 
C A 0152  HIS C   2.438 C A 0153  HIS CA 
C A 0152  HIS C   3.537 C A 0153  HIS C  
C A 0152  HIS C   3.433 C A 0153  HIS CB 
C A 0153  HIS C   2.437 C A 0154  HIS CA 
C A 0153  HIS C   3.427 C A 0154  HIS C  
C A 0153  HIS C   3.543 C A 0154  HIS CB 
C A 0154  HIS C   2.435 C A 0155  HIS CA 
C A 0154  HIS C   3.245 C A 0155  HIS C  
C A 0154  HIS C   3.655 C A 0155  HIS CB 
C A 0155  HIS C   2.436 C A 0156  HIS CA 
C A 0155  HIS C   3.693 C A 0156  HIS C  
C A 0155  HIS C   3.146 C A 0156  HIS CB 
C A 0155  HIS C   3.557 C A 0156  HIS CG 

CHARGE_ATTR 2.00 12.00   142
H A 0019  GLU OE1 10.01 H A 0014  ARG NH1
H A 0019  GLU OE1 11.96 H A 0014  ARG NH2
H A 0019  GLU OE2 11.47 H A 0014  ARG NH1
H A 0019  GLU OE1 7.415 H A 0023  LYS NZ 
H A 0019  GLU OE2 6.423 H A 0023  LYS NZ 
H A 0019  GLU OE1 10.19 C A 0067  LYS NZ 
H A 0019  GLU OE2 10.77 C A 0067  LYS NZ 
H A 0019  GLU OE1 9.684 C A 0072  LYS NZ 
H A 0019  GLU OE2 7.705 C A 0072  LYS NZ 
H A 0024  ASP OD1 10.96 H A 0023  LYS NZ 
H A 0024  ASP OD2 9.630 H A 0023  LYS NZ 
H A 0024  ASP OD1 6.954 H A 0027  LYS NZ 
H A 0024  ASP OD2 7.565 H A 0027  LYS NZ 
H A 0024  ASP OD1 10.49 H A 0028  LYS NZ 
H A 0024  ASP OD1 10.36 C A 0067  LYS NZ 
H A 0024  ASP OD2 8.748 C A 0067  LYS NZ 
H A 0024  ASP OD1 11.12 H A 0143  LYS NZ 
C A 0032  GLU OE1 8.865 H A 0027  LYS NZ 
C A 0032  GLU OE2 6.877 H A 0027  LYS NZ 
C A 0032  GLU OE1 9.383 H A 0028  LYS NZ 
C A 0032  GLU OE2 9.877 H A 0028  LYS NZ 
C A 0032  GLU OE1 7.672 C A 0033  LYS NZ 
C A 0032  GLU OE2 9.587 C A 0033  LYS NZ 
C A 0034  GLU OE1 10.30 E A 0003  LYS NZ 
C A 0034  GLU OE2 11.67 E A 0003  LYS NZ 
C A 0045  GLU OE1 7.619 C A 0046  HIS ND1
C A 0045  GLU OE1 6.000 C A 0046  HIS NE2
C A 0045  GLU OE2 7.113 C A 0046  HIS ND1
C A 0045  GLU OE2 5.504 C A 0046  HIS NE2
C A 0047  ASP OD1 10.57 H A 0014  ARG NH1
C A 0047  ASP OD1 10.64 H A 0014  ARG NH2
C A 0047  ASP OD2 10.87 H A 0014  ARG NH1
C A 0047  ASP OD2 11.31 H A 0014  ARG NH2
C A 0047  ASP OD1 3.944 C A 0046  HIS ND1
C A 0047  ASP OD1 3.787 C A 0046  HIS NE2
C A 0047  ASP OD2 5.915 C A 0046  HIS ND1
C A 0047  ASP OD2 5.791 C A 0046  HIS NE2
C A 0047  ASP OD1 11.86 H A 0052  HIS ND1
C A 0047  ASP OD1 10.94 H A 0052  HIS NE2
C A 0047  ASP OD2 11.50 C A 0072  LYS NZ 
C A 0047  ASP OD2 10.63 C A 0073  LYS NZ 
C A 0049  GLU OE1 3.805 C A 0046  HIS ND1
C A 0049  GLU OE1 5.743 C A 0046  HIS NE2
C A 0049  GLU OE2 5.550 C A 0046  HIS ND1
C A 0049  GLU OE2 7.390 C A 0046  HIS NE2
C A 0049  GLU OE1 8.338 H A 0052  HIS ND1
C A 0049  GLU OE1 8.814 H A 0052  HIS NE2
C A 0049  GLU OE2 9.750 H A 0052  HIS ND1
C A 0049  GLU OE2 10.53 H A 0052  HIS NE2
C A 0049  GLU OE1 11.30 H A 0056  LYS NZ 
C A 0049  GLU OE2 11.14 H A 0056  LYS NZ 
C A 0049  GLU OE1 11.40 C A 0066  HIS ND1
C A 0049  GLU OE1 10.78 C A 0066  HIS NE2
C A 0049  GLU OE2 11.18 C A 0066  HIS ND1
C A 0049  GLU OE2 10.47 C A 0066  HIS NE2
C A 0065  GLU OE1 6.297 H A 0056  LYS NZ 
C A 0065  GLU OE2 6.773 H A 0056  LYS NZ 
C A 0065  GLU OE1 6.836 C A 0066  HIS ND1
C A 0065  GLU OE1 8.863 C A 0066  HIS NE2
C A 0065  GLU OE2 7.967 C A 0066  HIS ND1
C A 0065  GLU OE2 10.09 C A 0066  HIS NE2
C A 0065  GLU OE1 10.30 C A 0067  LYS NZ 
C A 0065  GLU OE2 9.726 C A 0067  LYS NZ 
H A 0080  ASP OD1 11.04 E A 0003  LYS NZ 
H A 0080  ASP OD2 10.60 E A 0003  LYS NZ 
H A 0080  ASP OD2 10.85 H A 0077  LYS NZ 
H A 0080  ASP OD1 9.284 C A 0106  LYS NZ 
H A 0080  ASP OD2 11.42 C A 0106  LYS NZ 
C A 0081  GLU OE1 4.845 E A 0003  LYS NZ 
C A 0081  GLU OE2 6.853 E A 0003  LYS NZ 
C A 0081  GLU OE1 8.365 C A 0072  LYS NZ 
C A 0081  GLU OE2 7.976 C A 0072  LYS NZ 
C A 0081  GLU OE1 11.15 C A 0073  LYS NZ 
C A 0081  GLU OE2 9.184 C A 0073  LYS NZ 
C A 0081  GLU OE1 10.75 H A 0077  LYS NZ 
C A 0081  GLU OE2 8.765 H A 0077  LYS NZ 
C A 0083  ASP OD1 8.593 C A 0002  LYS NZ 
C A 0083  ASP OD2 6.854 C A 0002  LYS NZ 
C A 0083  ASP OD1 9.249 E A 0003  LYS NZ 
C A 0083  ASP OD2 10.51 E A 0003  LYS NZ 
C A 0083  ASP OD1 6.103 C A 0106  LYS NZ 
C A 0083  ASP OD2 6.082 C A 0106  LYS NZ 
C A 0083  ASP OD2 10.69 C A 0151  LYS NZ 
C A 0083  ASP OD1 11.18 C A 0153  HIS ND1
C A 0083  ASP OD1 9.784 C A 0153  HIS NE2
C A 0083  ASP OD2 9.020 C A 0153  HIS ND1
C A 0083  ASP OD2 7.707 C A 0153  HIS NE2
C A 0083  ASP OD1 10.05 C A 0156  HIS ND1
C A 0083  ASP OD1 9.936 C A 0156  HIS NE2
C A 0083  ASP OD2 8.419 C A 0156  HIS ND1
C A 0083  ASP OD2 8.293 C A 0156  HIS NE2
H A 0089  ASP OD1 4.020 H A 0014  ARG NH1
H A 0089  ASP OD1 4.552 H A 0014  ARG NH2
H A 0089  ASP OD2 2.794 H A 0014  ARG NH1
H A 0089  ASP OD2 2.727 H A 0014  ARG NH2
H A 0089  ASP OD2 11.51 C A 0046  HIS ND1
H A 0089  ASP OD2 10.98 C A 0046  HIS NE2
H A 0089  ASP OD2 11.36 H A 0052  HIS NE2
H A 0089  ASP OD1 9.497 C A 0109  LYS NZ 
H A 0089  ASP OD2 10.69 C A 0109  LYS NZ 
C A 0112  ASP OD1 5.903 C A 0109  LYS NZ 
C A 0112  ASP OD2 7.992 C A 0109  LYS NZ 
C A 0120  ASP OD1 10.24 H A 0014  ARG NH1
C A 0120  ASP OD1 8.109 H A 0014  ARG NH2
C A 0120  ASP OD2 9.802 H A 0014  ARG NH2
C A 0120  ASP OD1 11.80 H A 0052  HIS NE2
C A 0120  ASP OD2 11.73 H A 0052  HIS NE2
C A 0120  ASP OD1 11.14 H A 0094  LYS NZ 
C A 0120  ASP OD1 10.04 C A 0109  LYS NZ 
C A 0120  ASP OD2 11.87 C A 0109  LYS NZ 
C A 0121  GLU OE1 9.067 H A 0014  ARG NH1
C A 0121  GLU OE1 7.288 H A 0014  ARG NH2
C A 0121  GLU OE2 7.940 H A 0014  ARG NH1
C A 0121  GLU OE2 6.559 H A 0014  ARG NH2
C A 0121  GLU OE1 11.39 C A 0046  HIS NE2
C A 0121  GLU OE2 11.66 C A 0046  HIS ND1
C A 0121  GLU OE2 10.24 C A 0046  HIS NE2
C A 0121  GLU OE1 11.44 H A 0052  HIS NE2
C A 0121  GLU OE2 11.57 H A 0052  HIS NE2
C A 0121  GLU OE1 10.09 H A 0094  LYS NZ 
C A 0121  GLU OE2 10.59 H A 0094  LYS NZ 
C A 0121  GLU OE1 10.23 C A 0109  LYS NZ 
C A 0121  GLU OE2 10.33 C A 0109  LYS NZ 
H A 0124  ASP OD1 11.88 H A 0014  ARG NH1
H A 0124  ASP OD1 10.12 H A 0014  ARG NH2
H A 0124  ASP OD2 11.75 H A 0014  ARG NH2
H A 0124  ASP OD1 4.556 H A 0052  HIS ND1
H A 0124  ASP OD1 3.361 H A 0052  HIS NE2
H A 0124  ASP OD2 3.343 H A 0052  HIS ND1
H A 0124  ASP OD2 3.328 H A 0052  HIS NE2
H A 0124  ASP OD2 10.76 H A 0056  LYS NZ 
H A 0132  ASP OD1 8.206 H A 0058  LYS NZ 
H A 0132  ASP OD2 9.873 H A 0058  LYS NZ 
H A 0132  ASP OD1 4.792 H A 0136  LYS NZ 
H A 0132  ASP OD2 6.374 H A 0136  LYS NZ 
H A 0133  GLU OE1 11.95 H A 0014  ARG NH2
H A 0133  GLU OE2 11.62 H A 0014  ARG NH1
H A 0133  GLU OE2 9.931 H A 0014  ARG NH2
H A 0133  GLU OE1 11.77 H A 0052  HIS NE2
H A 0133  GLU OE2 11.28 H A 0052  HIS NE2
H A 0133  GLU OE1 9.411 H A 0136  LYS NZ 
H A 0133  GLU OE2 10.13 H A 0136  LYS NZ 

CHARGE_REPU 2.00 12.00   160
C A 0002  LYS NZ  10.44 C A 0033  LYS NZ 
C A 0002  LYS NZ  10.91 C A 0106  LYS NZ 
C A 0002  LYS NZ  7.189 C A 0151  LYS NZ 
C A 0002  LYS NZ  9.810 C A 0152  HIS ND1
C A 0002  LYS NZ  11.66 C A 0152  HIS NE2
C A 0002  LYS NZ  5.614 C A 0153  HIS ND1
C A 0002  LYS NZ  3.660 C A 0153  HIS NE2
C A 0002  LYS NZ  11.49 C A 0154  HIS ND1
C A 0002  LYS NZ  11.81 C A 0154  HIS NE2
C A 0002  LYS NZ  9.986 C A 0155  HIS ND1
C A 0002  LYS NZ  11.19 C A 0155  HIS NE2
C A 0002  LYS NZ  10.84 C A 0156  HIS ND1
C A 0002  LYS NZ  10.57 C A 0156  HIS NE2
E A 0003  LYS NZ  10.11 C A 0072  LYS NZ 
H A 0014  ARG NH1 11.59 H A 0052  HIS NE2
H A 0014  ARG NH2 11.83 H A 0052  HIS ND1
H A 0014  ARG NH2 10.17 H A 0052  HIS NE2
H A 0014  ARG NH1 11.53 C A 0109  LYS NZ 
H A 0014  ARG NH2 11.09 C A 0109  LYS NZ 
H A 0019  GLU OE1 11.88 H A 0089  ASP OD2
H A 0023  LYS NZ  11.33 C A 0066  HIS NE2
H A 0023  LYS NZ  9.139 C A 0067  LYS NZ 
H A 0023  LYS NZ  10.81 C A 0072  LYS NZ 
H A 0024  ASP OD1 11.84 C A 0032  GLU OE2
H A 0027  LYS NZ  11.16 H A 0028  LYS NZ 
H A 0028  LYS NZ  10.75 C A 0033  LYS NZ 
H A 0028  LYS NZ  7.530 H A 0143  LYS NZ 
H A 0028  LYS NZ  10.44 C A 0152  HIS ND1
H A 0028  LYS NZ  11.45 C A 0152  HIS NE2
C A 0032  GLU OE1 10.82 C A 0034  GLU OE2
C A 0032  GLU OE2 10.49 C A 0034  GLU OE2
C A 0033  LYS NZ  5.684 C A 0151  LYS NZ 
C A 0033  LYS NZ  11.79 C A 0153  HIS NE2
C A 0033  LYS NZ  10.49 C A 0155  HIS ND1
C A 0033  LYS NZ  10.06 C A 0155  HIS NE2
C A 0045  GLU OE1 6.767 C A 0047  ASP OD1
C A 0045  GLU OE1 7.099 C A 0047  ASP OD2
C A 0045  GLU OE2 5.249 C A 0047  ASP OD1
C A 0045  GLU OE2 5.370 C A 0047  ASP OD2
C A 0045  GLU OE1 11.03 C A 0049  GLU OE1
C A 0045  GLU OE2 10.80 C A 0049  GLU OE1
C A 0045  GLU OE2 11.84 H A 0089  ASP OD1
C A 0045  GLU OE2 11.59 H A 0089  ASP OD2
C A 0045  GLU OE1 11.47 C A 0121  GLU OE2
C A 0045  GLU OE2 11.36 C A 0121  GLU OE1
C A 0045  GLU OE2 9.815 C A 0121  GLU OE2
C A 0046  HIS ND1 9.416 H A 0052  HIS ND1
C A 0046  HIS ND1 8.988 H A 0052  HIS NE2
C A 0046  HIS NE2 10.04 H A 0052  HIS ND1
C A 0046  HIS NE2 9.217 H A 0052  HIS NE2
C A 0047  ASP OD1 7.297 C A 0049  GLU OE1
C A 0047  ASP OD1 9.019 C A 0049  GLU OE2
C A 0047  ASP OD2 9.018 C A 0049  GLU OE1
C A 0047  ASP OD2 10.54 C A 0049  GLU OE2
C A 0047  ASP OD1 9.886 H A 0089  ASP OD1
C A 0047  ASP OD1 9.057 H A 0089  ASP OD2
C A 0047  ASP OD2 9.730 H A 0089  ASP OD1
C A 0047  ASP OD2 9.352 H A 0089  ASP OD2
C A 0047  ASP OD1 11.39 C A 0121  GLU OE1
C A 0047  ASP OD1 9.674 C A 0121  GLU OE2
C A 0047  ASP OD2 10.34 C A 0121  GLU OE2
C A 0049  GLU OE1 11.62 H A 0124  ASP OD2
H A 0052  HIS ND1 9.051 H A 0056  LYS NZ 
H A 0052  HIS NE2 11.15 H A 0056  LYS NZ 
H A 0056  LYS NZ  7.284 C A 0066  HIS ND1
H A 0056  LYS NZ  8.926 C A 0066  HIS NE2
H A 0058  LYS NZ  10.11 C A 0067  LYS NZ 
H A 0058  LYS NZ  9.963 H A 0136  LYS NZ 
C A 0066  HIS ND1 7.893 C A 0067  LYS NZ 
C A 0066  HIS NE2 8.691 C A 0067  LYS NZ 
C A 0072  LYS NZ  9.244 C A 0073  LYS NZ 
C A 0073  LYS NZ  4.501 H A 0077  LYS NZ 
H A 0080  ASP OD1 8.785 C A 0081  GLU OE1
H A 0080  ASP OD1 8.327 C A 0081  GLU OE2
H A 0080  ASP OD2 7.669 C A 0081  GLU OE1
H A 0080  ASP OD2 7.129 C A 0081  GLU OE2
H A 0080  ASP OD1 7.973 C A 0083  ASP OD1
H A 0080  ASP OD1 10.07 C A 0083  ASP OD2
H A 0080  ASP OD2 9.407 C A 0083  ASP OD1
H A 0080  ASP OD2 11.58 C A 0083  ASP OD2
C A 0081  GLU OE1 10.75 C A 0083  ASP OD1
C A 0081  GLU OE2 11.55 C A 0083  ASP OD1
H A 0089  ASP OD1 9.795 C A 0120  ASP OD1
H A 0089  ASP OD1 11.88 C A 0120  ASP OD2
H A 0089  ASP OD2 8.930 C A 0120  ASP OD1
H A 0089  ASP OD2 10.85 C A 0120  ASP OD2
H A 0089  ASP OD1 7.441 C A 0121  GLU OE1
H A 0089  ASP OD1 5.775 C A 0121  GLU OE2
H A 0089  ASP OD2 6.830 C A 0121  GLU OE1
H A 0089  ASP OD2 5.362 C A 0121  GLU OE2
H A 0089  ASP OD2 11.89 H A 0124  ASP OD1
H A 0094  LYS NZ  9.781 H A 0098  LYS NZ 
H A 0094  LYS NZ  8.648 C A 0109  LYS NZ 
C A 0106  LYS NZ  11.11 C A 0153  HIS ND1
C A 0106  LYS NZ  10.23 C A 0153  HIS NE2
C A 0106  LYS NZ  9.488 C A 0156  HIS ND1
C A 0106  LYS NZ  8.220 C A 0156  HIS NE2
C A 0120  ASP OD1 4.177 C A 0121  GLU OE1
C A 0120  ASP OD1 6.126 C A 0121  GLU OE2
C A 0120  ASP OD2 5.810 C A 0121  GLU OE1
C A 0120  ASP OD2 7.893 C A 0121  GLU OE2
C A 0120  ASP OD1 10.40 H A 0124  ASP OD1
C A 0120  ASP OD2 9.942 H A 0124  ASP OD1
C A 0120  ASP OD1 10.58 H A 0133  GLU OE1
C A 0120  ASP OD1 9.188 H A 0133  GLU OE2
C A 0120  ASP OD2 9.863 H A 0133  GLU OE1
C A 0120  ASP OD2 8.874 H A 0133  GLU OE2
C A 0121  GLU OE1 11.25 H A 0124  ASP OD1
C A 0121  GLU OE2 11.91 H A 0124  ASP OD1
H A 0124  ASP OD1 11.75 H A 0132  ASP OD2
H A 0124  ASP OD2 11.83 H A 0132  ASP OD2
H A 0124  ASP OD1 8.601 H A 0133  GLU OE1
H A 0124  ASP OD1 8.394 H A 0133  GLU OE2
H A 0124  ASP OD2 9.806 H A 0133  GLU OE1
H A 0124  ASP OD2 9.874 H A 0133  GLU OE2
H A 0132  ASP OD1 7.059 H A 0133  GLU OE1
H A 0132  ASP OD1 8.234 H A 0133  GLU OE2
H A 0132  ASP OD2 6.155 H A 0133  GLU OE1
H A 0132  ASP OD2 7.788 H A 0133  GLU OE2
H A 0143  LYS NZ  10.39 C A 0152  HIS ND1
H A 0143  LYS NZ  10.30 C A 0152  HIS NE2
C A 0151  LYS NZ  10.89 C A 0152  HIS ND1
C A 0151  LYS NZ  7.100 C A 0153  HIS ND1
C A 0151  LYS NZ  7.298 C A 0153  HIS NE2
C A 0151  LYS NZ  11.56 C A 0154  HIS ND1
C A 0151  LYS NZ  5.450 C A 0155  HIS ND1
C A 0151  LYS NZ  5.510 C A 0155  HIS NE2
C A 0151  LYS NZ  10.17 C A 0156  HIS ND1
C A 0151  LYS NZ  11.07 C A 0156  HIS NE2
C A 0152  HIS ND1 8.712 C A 0153  HIS ND1
C A 0152  HIS ND1 8.853 C A 0153  HIS NE2
C A 0152  HIS NE2 10.15 C A 0153  HIS ND1
C A 0152  HIS NE2 10.43 C A 0153  HIS NE2
C A 0152  HIS ND1 10.66 C A 0154  HIS ND1
C A 0152  HIS NE2 11.10 C A 0154  HIS ND1
C A 0152  HIS ND1 11.81 C A 0155  HIS ND1
C A 0153  HIS ND1 5.955 C A 0154  HIS ND1
C A 0153  HIS ND1 6.452 C A 0154  HIS NE2
C A 0153  HIS NE2 7.863 C A 0154  HIS ND1
C A 0153  HIS NE2 8.166 C A 0154  HIS NE2
C A 0153  HIS ND1 6.300 C A 0155  HIS ND1
C A 0153  HIS ND1 8.214 C A 0155  HIS NE2
C A 0153  HIS NE2 7.886 C A 0155  HIS ND1
C A 0153  HIS NE2 9.578 C A 0155  HIS NE2
C A 0153  HIS ND1 7.909 C A 0156  HIS ND1
C A 0153  HIS ND1 7.294 C A 0156  HIS NE2
C A 0153  HIS NE2 8.738 C A 0156  HIS ND1
C A 0153  HIS NE2 8.095 C A 0156  HIS NE2
C A 0154  HIS ND1 7.833 C A 0155  HIS ND1
C A 0154  HIS ND1 9.869 C A 0155  HIS NE2
C A 0154  HIS NE2 8.574 C A 0155  HIS ND1
C A 0154  HIS NE2 10.51 C A 0155  HIS NE2
C A 0154  HIS ND1 9.282 C A 0156  HIS ND1
C A 0154  HIS ND1 8.211 C A 0156  HIS NE2
C A 0154  HIS NE2 8.165 C A 0156  HIS ND1
C A 0154  HIS NE2 6.789 C A 0156  HIS NE2
C A 0155  HIS ND1 7.472 C A 0156  HIS ND1
C A 0155  HIS ND1 8.324 C A 0156  HIS NE2
C A 0155  HIS NE2 8.148 C A 0156  HIS ND1
C A 0155  HIS NE2 9.432 C A 0156  HIS NE2

HB_MM       2.00 3.20   264
C A 0002  LYS N   2.252 C A 0001  MET O  
E A 0003  LYS N   2.250 C A 0002  LYS O  
E A 0004  ILE N   2.252 E A 0003  LYS O  
E A 0004  ILE N   3.018 E A 0036  PHE O  
E A 0005  LEU N   2.250 E A 0004  ILE O  
E A 0005  LEU N   2.925 E A 0084  PHE O  
E A 0006  PHE N   2.251 E A 0005  LEU O  
E A 0006  PHE N   2.802 E A 0038  ASN O  
E A 0007  ILE N   2.250 E A 0006  PHE O  
E A 0007  ILE N   2.872 E A 0086  ILE O  
C A 0008  CYS N   2.252 E A 0007  ILE O  
C A 0008  CYS N   3.045 E A 0040  ALA O  
C A 0009  LEU N   2.257 C A 0008  CYS O  
C A 0010  GLY N   2.250 C A 0009  LEU O  
C A 0011  ASN N   2.252 C A 0010  GLY O  
C A 0012  ILE N   2.759 C A 0010  GLY O  
C A 0012  ILE N   2.251 C A 0011  ASN O  
H A 0013  CYS N   2.251 C A 0012  ILE O  
H A 0014  ARG N   2.248 H A 0013  CYS O  
H A 0015  SER N   2.247 H A 0014  ARG O  
H A 0016  PRO N   2.254 H A 0015  SER O  
H A 0017  MET N   2.252 H A 0016  PRO O  
H A 0018  ALA N   2.252 H A 0017  MET O  
H A 0019  GLU N   2.906 H A 0015  SER O  
H A 0019  GLU N   3.053 H A 0016  PRO O  
H A 0019  GLU N   3.131 H A 0017  MET O  
H A 0019  GLU N   2.249 H A 0018  ALA O  
H A 0020  PHE N   3.140 H A 0016  PRO O  
H A 0020  PHE N   3.046 H A 0017  MET O  
H A 0020  PHE N   2.253 H A 0019  GLU O  
H A 0021  ILE N   3.151 H A 0017  MET O  
H A 0021  ILE N   2.253 H A 0020  PHE O  
H A 0022  MET N   2.867 H A 0018  ALA O  
H A 0022  MET N   2.252 H A 0021  ILE O  
H A 0023  LYS N   3.122 H A 0019  GLU O  
H A 0023  LYS N   2.250 H A 0022  MET O  
H A 0024  ASP N   3.038 H A 0020  PHE O  
H A 0024  ASP N   3.096 H A 0021  ILE O  
H A 0024  ASP N   3.013 H A 0022  MET O  
H A 0024  ASP N   2.248 H A 0023  LYS O  
H A 0025  LEU N   3.162 H A 0021  ILE O  
H A 0025  LEU N   2.251 H A 0024  ASP O  
H A 0026  VAL N   2.808 H A 0022  MET O  
H A 0026  VAL N   2.247 H A 0025  LEU O  
H A 0027  LYS N   3.083 H A 0025  LEU O  
H A 0027  LYS N   2.239 H A 0026  VAL O  
H A 0028  LYS N   2.946 H A 0025  LEU O  
H A 0028  LYS N   2.848 H A 0026  VAL O  
H A 0028  LYS N   2.250 H A 0027  LYS O  
H A 0029  ALA N   3.086 H A 0026  VAL O  
H A 0029  ALA N   2.249 H A 0028  LYS O  
H A 0030  ASN N   2.547 H A 0026  VAL O  
H A 0030  ASN N   2.245 H A 0029  ALA O  
C A 0031  LEU N   3.150 H A 0026  VAL O  
C A 0031  LEU N   2.251 H A 0030  ASN O  
C A 0032  GLU N   3.053 H A 0030  ASN O  
C A 0032  GLU N   2.254 C A 0031  LEU O  
C A 0033  LYS N   3.062 H A 0030  ASN O  
C A 0033  LYS N   2.253 C A 0032  GLU O  
C A 0034  GLU N   2.965 H A 0030  ASN O  
C A 0034  GLU N   3.192 C A 0031  LEU O  
C A 0034  GLU N   2.257 C A 0033  LYS O  
C A 0035  PHE N   2.867 H A 0030  ASN O  
C A 0035  PHE N   2.252 C A 0034  GLU O  
E A 0036  PHE N   3.130 C A 0002  LYS O  
E A 0036  PHE N   2.249 C A 0035  PHE O  
E A 0037  ILE N   2.254 E A 0036  PHE O  
E A 0038  ASN N   3.039 E A 0004  ILE O  
E A 0038  ASN N   2.251 E A 0037  ILE O  
E A 0039  SER N   2.250 E A 0038  ASN O  
E A 0040  ALA N   3.014 E A 0006  PHE O  
E A 0040  ALA N   2.251 E A 0039  SER O  
C A 0041  GLY N   2.253 E A 0040  ALA O  
C A 0042  THR N   2.250 C A 0041  GLY O  
C A 0043  SER N   2.249 C A 0042  THR O  
C A 0044  GLY N   2.251 C A 0043  SER O  
C A 0045  GLU N   2.888 C A 0043  SER O  
C A 0045  GLU N   2.251 C A 0044  GLY O  
C A 0046  HIS N   2.252 C A 0045  GLU O  
C A 0047  ASP N   2.260 C A 0046  HIS O  
C A 0048  GLY N   2.716 C A 0046  HIS O  
C A 0048  GLY N   2.251 C A 0047  ASP O  
C A 0049  GLU N   2.254 C A 0048  GLY O  
C A 0050  GLY N   2.247 C A 0049  GLU O  
C A 0051  MET N   2.715 C A 0012  ILE O  
C A 0051  MET N   2.250 C A 0050  GLY O  
H A 0052  HIS N   2.253 C A 0051  MET O  
H A 0053  TYR N   2.245 H A 0052  HIS O  
H A 0054  GLY N   2.249 H A 0053  TYR O  
H A 0055  THR N   2.247 H A 0054  GLY O  
H A 0056  LYS N   2.752 H A 0052  HIS O  
H A 0056  LYS N   2.250 H A 0055  THR O  
H A 0057  ASN N   3.058 H A 0053  TYR O  
H A 0057  ASN N   2.249 H A 0056  LYS O  
H A 0058  LYS N   3.048 H A 0054  GLY O  
H A 0058  LYS N   3.158 H A 0055  THR O  
H A 0058  LYS N   2.255 H A 0057  ASN O  
H A 0059  LEU N   2.901 H A 0055  THR O  
H A 0059  LEU N   3.048 H A 0056  LYS O  
H A 0059  LEU N   2.253 H A 0058  LYS O  
H A 0060  ALA N   2.725 H A 0056  LYS O  
H A 0060  ALA N   3.032 H A 0057  ASN O  
H A 0060  ALA N   2.246 H A 0059  LEU O  
H A 0061  GLN N   3.075 H A 0057  ASN O  
H A 0061  GLN N   2.252 H A 0060  ALA O  
H A 0062  LEU N   3.188 H A 0059  LEU O  
H A 0062  LEU N   3.198 H A 0060  ALA O  
H A 0062  LEU N   2.252 H A 0061  GLN O  
C A 0063  ASN N   2.664 H A 0059  LEU O  
C A 0063  ASN N   2.249 H A 0062  LEU O  
C A 0064  ILE N   2.253 C A 0063  ASN O  
C A 0065  GLU N   2.254 C A 0064  ILE O  
C A 0066  HIS N   2.897 C A 0064  ILE O  
C A 0066  HIS N   2.250 C A 0065  GLU O  
C A 0067  LYS N   2.252 C A 0066  HIS O  
C A 0068  ASN N   2.250 C A 0067  LYS O  
C A 0069  PHE N   2.252 C A 0068  ASN O  
C A 0070  THR N   2.975 C A 0048  GLY O  
C A 0070  THR N   2.893 C A 0068  ASN O  
C A 0070  THR N   2.250 C A 0069  PHE O  
C A 0071  SER N   2.251 C A 0070  THR O  
C A 0072  LYS N   3.012 C A 0047  ASP O  
C A 0072  LYS N   2.896 C A 0070  THR O  
C A 0072  LYS N   2.250 C A 0071  SER O  
C A 0073  LYS N   2.253 C A 0072  LYS O  
C A 0074  LEU N   2.988 C A 0041  GLY O  
C A 0074  LEU N   2.249 C A 0073  LYS O  
H A 0075  THR N   3.131 C A 0073  LYS O  
H A 0075  THR N   2.252 C A 0074  LEU O  
H A 0076  GLN N   2.251 H A 0075  THR O  
H A 0077  LYS N   2.252 H A 0076  GLN O  
H A 0078  LEU N   2.251 H A 0077  LYS O  
H A 0079  CYS N   3.001 H A 0075  THR O  
H A 0079  CYS N   2.252 H A 0078  LEU O  
H A 0080  ASP N   2.924 H A 0076  GLN O  
H A 0080  ASP N   2.252 H A 0079  CYS O  
C A 0081  GLU N   2.927 H A 0078  LEU O  
C A 0081  GLU N   3.050 H A 0079  CYS O  
C A 0081  GLU N   2.250 H A 0080  ASP O  
C A 0082  SER N   2.251 C A 0081  GLU O  
C A 0083  ASP N   2.845 E A 0003  LYS O  
C A 0083  ASP N   2.251 C A 0082  SER O  
E A 0084  PHE N   3.176 E A 0003  LYS O  
E A 0084  PHE N   2.252 C A 0083  ASP O  
E A 0085  LEU N   2.249 E A 0084  PHE O  
E A 0085  LEU N   2.968 C A 0106  LYS O  
E A 0086  ILE N   3.030 E A 0005  LEU O  
E A 0086  ILE N   2.252 E A 0085  LEU O  
C A 0087  THR N   2.251 E A 0086  ILE O  
C A 0087  THR N   2.962 E A 0108  LEU O  
C A 0088  MET N   2.260 C A 0087  THR O  
H A 0089  ASP N   2.850 C A 0087  THR O  
H A 0089  ASP N   2.251 C A 0088  MET O  
H A 0090  ASN N   2.250 H A 0089  ASP O  
H A 0091  SER N   2.248 H A 0090  ASN O  
H A 0092  ASN N   2.250 H A 0091  SER O  
H A 0093  PHE N   2.921 H A 0091  SER O  
H A 0093  PHE N   2.246 H A 0092  ASN O  
H A 0094  LYS N   3.188 H A 0091  SER O  
H A 0094  LYS N   2.251 H A 0093  PHE O  
H A 0095  ASN N   3.158 H A 0091  SER O  
H A 0095  ASN N   2.252 H A 0094  LYS O  
H A 0096  VAL N   2.864 H A 0092  ASN O  
H A 0096  VAL N   2.253 H A 0095  ASN O  
H A 0097  LEU N   2.993 H A 0093  PHE O  
H A 0097  LEU N   2.991 H A 0095  ASN O  
H A 0097  LEU N   2.252 H A 0096  VAL O  
H A 0098  LYS N   2.251 H A 0097  LEU O  
H A 0099  ASN N   2.854 H A 0095  ASN O  
H A 0099  ASN N   2.250 H A 0098  LYS O  
H A 0100  PHE N   3.152 H A 0096  VAL O  
H A 0100  PHE N   2.250 H A 0099  ASN O  
H A 0101  THR N   2.251 H A 0100  PHE O  
H A 0102  ASN N   2.253 H A 0101  THR O  
H A 0103  THR N   2.850 H A 0101  THR O  
H A 0103  THR N   2.250 H A 0102  ASN O  
H A 0104  GLN N   2.252 H A 0103  THR O  
H A 0105  ASN N   3.155 H A 0103  THR O  
H A 0105  ASN N   2.249 H A 0104  GLN O  
C A 0106  LYS N   2.973 H A 0104  GLN O  
C A 0106  LYS N   2.252 H A 0105  ASN O  
E A 0107  VAL N   2.918 H A 0104  GLN O  
E A 0107  VAL N   2.252 C A 0106  LYS O  
E A 0108  LEU N   2.845 E A 0085  LEU O  
E A 0108  LEU N   2.252 E A 0107  VAL O  
C A 0109  LYS N   2.248 E A 0108  LEU O  
C A 0110  ILE N   2.251 C A 0109  LYS O  
C A 0111  THR N   2.250 C A 0110  ILE O  
C A 0112  ASP N   3.123 C A 0110  ILE O  
C A 0112  ASP N   2.253 C A 0111  THR O  
C A 0113  PHE N   2.935 C A 0110  ILE O  
C A 0113  PHE N   2.252 C A 0112  ASP O  
C A 0114  SER N   2.697 C A 0110  ILE O  
C A 0114  SER N   2.254 C A 0113  PHE O  
C A 0115  PRO N   2.253 C A 0114  SER O  
C A 0116  SER N   2.250 C A 0115  PRO O  
C A 0117  LEU N   2.249 C A 0116  SER O  
C A 0118  ASN N   2.261 C A 0117  LEU O  
C A 0119  TYR N   2.899 C A 0117  LEU O  
C A 0119  TYR N   2.250 C A 0118  ASN O  
C A 0120  ASP N   2.252 C A 0119  TYR O  
C A 0121  GLU N   2.242 C A 0120  ASP O  
C A 0122  VAL N   2.259 C A 0121  GLU O  
H A 0123  PRO N   2.253 C A 0122  VAL O  
H A 0124  ASP N   2.260 H A 0123  PRO O  
H A 0125  PRO N   2.252 H A 0124  ASP O  
H A 0126  TRP N   2.245 H A 0125  PRO O  
H A 0127  TYR N   3.199 H A 0124  ASP O  
H A 0127  TYR N   2.249 H A 0126  TRP O  
H A 0128  SER N   2.816 H A 0124  ASP O  
H A 0128  SER N   2.250 H A 0127  TYR O  
C A 0129  GLY N   3.052 H A 0125  PRO O  
C A 0129  GLY N   2.249 H A 0128  SER O  
C A 0130  ASN N   2.251 C A 0129  GLY O  
H A 0131  PHE N   2.254 C A 0130  ASN O  
H A 0132  ASP N   2.252 H A 0131  PHE O  
H A 0133  GLU N   2.937 H A 0131  PHE O  
H A 0133  GLU N   2.252 H A 0132  ASP O  
H A 0134  THR N   2.961 H A 0131  PHE O  
H A 0134  THR N   3.175 H A 0132  ASP O  
H A 0134  THR N   2.248 H A 0133  GLU O  
H A 0135  TYR N   2.739 H A 0132  ASP O  
H A 0135  TYR N   3.154 H A 0133  GLU O  
H A 0135  TYR N   2.254 H A 0134  THR O  
H A 0136  LYS N   2.249 H A 0135  TYR O  
H A 0137  ILE N   2.949 H A 0133  GLU O  
H A 0137  ILE N   2.249 H A 0136  LYS O  
H A 0138  LEU N   2.938 H A 0134  THR O  
H A 0138  LEU N   2.245 H A 0137  ILE O  
H A 0139  SER N   2.942 H A 0135  TYR O  
H A 0139  SER N   2.241 H A 0138  LEU O  
H A 0140  LEU N   3.109 H A 0136  LYS O  
H A 0140  LEU N   2.250 H A 0139  SER O  
H A 0141  ALA N   2.784 H A 0137  ILE O  
H A 0141  ALA N   2.252 H A 0140  LEU O  
H A 0142  CYS N   2.797 H A 0138  LEU O  
H A 0142  CYS N   2.246 H A 0141  ALA O  
H A 0143  LYS N   3.082 H A 0139  SER O  
H A 0143  LYS N   3.141 H A 0140  LEU O  
H A 0143  LYS N   2.251 H A 0142  CYS O  
H A 0144  ASN N   3.052 H A 0140  LEU O  
H A 0144  ASN N   2.253 H A 0143  LYS O  
H A 0145  LEU N   2.851 H A 0141  ALA O  
H A 0145  LEU N   2.253 H A 0144  ASN O  
H A 0146  LEU N   2.791 H A 0142  CYS O  
H A 0146  LEU N   2.929 H A 0143  LYS O  
H A 0146  LEU N   2.251 H A 0145  LEU O  
H A 0147  VAL N   3.065 H A 0143  LYS O  
H A 0147  VAL N   3.022 H A 0144  ASN O  
H A 0147  VAL N   2.250 H A 0146  LEU O  
H A 0148  PHE N   3.199 H A 0144  ASN O  
H A 0148  PHE N   2.251 H A 0147  VAL O  
H A 0149  LEU N   2.823 H A 0145  LEU O  
H A 0149  LEU N   2.252 H A 0148  PHE O  
H A 0150  SER N   2.833 H A 0146  LEU O  
H A 0150  SER N   3.199 H A 0147  VAL O  
H A 0150  SER N   2.251 H A 0149  LEU O  
C A 0151  LYS N   2.931 H A 0149  LEU O  
C A 0151  LYS N   2.253 H A 0150  SER O  
C A 0152  HIS N   2.250 C A 0151  LYS O  
C A 0153  HIS N   2.253 C A 0152  HIS O  
C A 0154  HIS N   2.251 C A 0153  HIS O  
C A 0155  HIS N   2.252 C A 0154  HIS O  
C A 0156  HIS N   2.250 C A 0155  HIS O  

HB_MS       2.00 3.20    22
E A 0004  ILE O   2.968 E A 0038  ASN ND2
E A 0005  LEU N   2.987 C A 0082  SER OG 
C A 0009  LEU N   3.151 H A 0089  ASP OD2
H A 0016  PRO N   2.936 H A 0015  SER OG 
C A 0044  GLY N   2.776 C A 0047  ASP OD2
H A 0054  GLY O   3.084 H A 0134  THR OG1
C A 0068  ASN O   3.037 C A 0070  THR OG1
C A 0073  LYS O   3.156 H A 0075  THR OG1
C A 0088  MET N   3.156 C A 0087  THR OG1
C A 0088  MET O   2.717 C A 0119  TYR OH 
H A 0101  THR O   2.740 H A 0104  GLN NE2
H A 0105  ASN N   3.156 H A 0104  GLN OE1
E A 0108  LEU O   2.676 C A 0087  THR OG1
C A 0112  ASP N   3.131 C A 0111  THR OG1
C A 0121  GLU N   2.853 C A 0120  ASP OD1
H A 0124  ASP O   3.066 H A 0128  SER OG 
H A 0126  TRP N   2.745 H A 0124  ASP OD1
H A 0126  TRP N   3.015 H A 0124  ASP OD2
H A 0127  TYR N   2.805 H A 0124  ASP OD1
H A 0131  PHE O   2.579 H A 0134  THR OG1
H A 0146  LEU O   2.987 H A 0150  SER OG 
H A 0147  VAL O   2.610 H A 0150  SER OG 

HB_SS       2.00 3.20     5
C A 0011  ASN ND2 2.945 H A 0015  SER OG 
H A 0014  ARG NH2 2.954 C A 0119  TYR OH 
H A 0015  SER OG  3.071 C A 0011  ASN OD1
E A 0038  ASN ND2 2.868 C A 0082  SER OG 
H A 0132  ASP OD2 2.823 C A 0130  ASN ND2

AROMATIC    0.00 8.00    13
H A 0023  LYS 7.718 H A 0020  PHE
C A 0067  LYS 3.976 H A 0020  PHE
C A 0002  LYS 4.832 C A 0153  HIS
C A 0109  LYS 4.564 H A 0093  PHE
C A 0151  LYS 7.618 C A 0153  HIS
C A 0002  LYS 6.191 C A 0035  PHE
H A 0058  LYS 4.449 H A 0135  TYR
H A 0136  LYS 5.676 H A 0135  TYR
C A 0151  LYS 7.686 C A 0035  PHE
C A 0151  LYS 5.145 C A 0155  HIS
C A 0067  LYS 7.754 C A 0066  HIS
H A 0052  HIS 5.149 H A 0127  TYR
H A 0014  ARG 5.166 C A 0119  TYR