Complet list of 1p4s con fileClick here to see the 3D structure Complete list of 1p4s.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   638
C A 0001  MET C   2.481 C A 0002  ARG CA 
C A 0001  MET C   3.780 C A 0002  ARG C  
C A 0001  MET C   3.128 C A 0002  ARG CB 
C A 0002  ARG C   2.502 E A 0003  VAL CA 
C A 0002  ARG C   3.731 E A 0003  VAL C  
C A 0002  ARG C   3.350 E A 0003  VAL CB 
C A 0002  ARG C   3.334 E A 0003  VAL CG2
C A 0002  ARG CD  3.796 C A 0081  PHE CE1
C A 0002  ARG CD  3.765 C A 0081  PHE CE2
C A 0002  ARG CD  3.635 C A 0081  PHE CZ 
C A 0002  ARG CZ  3.725 C A 0081  PHE CD2
C A 0002  ARG CZ  3.604 C A 0081  PHE CE2
E A 0003  VAL C   2.524 E A 0004  LEU CA 
E A 0003  VAL C   3.567 E A 0004  LEU C  
E A 0003  VAL C   3.587 E A 0004  LEU CB 
E A 0003  VAL C   3.752 E A 0004  LEU CD2
E A 0003  VAL CG2 3.713 H A 0179  LEU CD2
E A 0004  LEU C   2.491 E A 0005  LEU CA 
E A 0004  LEU C   3.546 E A 0005  LEU C  
E A 0004  LEU C   3.525 E A 0005  LEU CB 
E A 0004  LEU CD1 3.767 E A 0083  LEU CD1
E A 0005  LEU C   2.528 E A 0006  LEU CA 
E A 0005  LEU C   3.545 E A 0006  LEU C  
E A 0005  LEU C   3.632 E A 0006  LEU CB 
E A 0005  LEU C   3.395 E A 0006  LEU CD2
E A 0005  LEU CD2 3.718 H A 0013  LYS CA 
E A 0005  LEU CD2 3.631 H A 0013  LYS C  
E A 0005  LEU CD2 3.644 H A 0013  LYS CB 
E A 0005  LEU CD2 3.649 E A 0084  ASP CG 
E A 0005  LEU CG  3.722 E A 0113  PHE CE1
E A 0005  LEU CD2 3.718 E A 0113  PHE CE1
E A 0006  LEU C   2.475 C A 0007  GLY CA 
E A 0006  LEU C   3.766 C A 0007  GLY C  
E A 0006  LEU CD1 3.667 C A 0087  PRO CG 
E A 0006  LEU CD2 3.524 C A 0087  PRO CG 
E A 0006  LEU CG  3.552 E A 0110  VAL CG1
E A 0006  LEU CD2 3.648 E A 0110  VAL CG1
C A 0007  GLY CA  3.017 C A 0008  PRO CD 
C A 0007  GLY C   2.524 C A 0008  PRO CA 
C A 0007  GLY C   3.197 C A 0008  PRO C  
C A 0007  GLY C   3.699 C A 0008  PRO CB 
C A 0007  GLY C   3.674 C A 0008  PRO CG 
C A 0007  GLY C   2.513 C A 0008  PRO CD 
C A 0008  PRO CA  3.040 C A 0009  PRO CD 
C A 0008  PRO C   2.526 C A 0009  PRO CA 
C A 0008  PRO C   3.114 C A 0009  PRO C  
C A 0008  PRO C   3.698 C A 0009  PRO CB 
C A 0008  PRO C   3.675 C A 0009  PRO CG 
C A 0008  PRO C   2.511 C A 0009  PRO CD 
C A 0008  PRO CB  3.512 C A 0009  PRO CD 
C A 0009  PRO C   2.464 C A 0010  GLY CA 
C A 0009  PRO C   3.652 C A 0010  GLY C  
C A 0009  PRO C   3.645 H A 0120  LEU CD2
C A 0010  GLY C   2.523 C A 0011  ALA CA 
C A 0010  GLY C   3.159 C A 0011  ALA C  
C A 0010  GLY C   3.728 C A 0011  ALA CB 
C A 0010  GLY CA  3.483 H A 0119  VAL CG2
C A 0010  GLY C   3.675 H A 0119  VAL CG2
C A 0011  ALA C   2.495 C A 0012  GLY CA 
C A 0011  ALA C   3.251 C A 0012  GLY C  
C A 0012  GLY C   2.493 H A 0013  LYS CA 
C A 0012  GLY C   3.751 H A 0013  LYS C  
C A 0012  GLY C   3.170 H A 0013  LYS CB 
C A 0012  GLY C   3.217 H A 0013  LYS CG 
H A 0013  LYS C   2.500 H A 0014  GLY CA 
H A 0013  LYS C   3.212 H A 0014  GLY C  
H A 0014  GLY C   2.508 H A 0015  THR CA 
H A 0014  GLY C   3.191 H A 0015  THR C  
H A 0014  GLY C   3.776 H A 0015  THR CB 
H A 0015  THR C   2.500 H A 0016  GLN CA 
H A 0015  THR C   3.247 H A 0016  GLN C  
H A 0016  GLN C   2.499 H A 0017  ALA CA 
H A 0016  GLN C   3.230 H A 0017  ALA C  
H A 0016  GLN C   3.754 H A 0017  ALA CB 
H A 0017  ALA C   2.509 H A 0018  VAL CA 
H A 0017  ALA C   3.200 H A 0018  VAL C  
H A 0017  ALA C   3.800 H A 0018  VAL CB 
H A 0018  VAL C   2.497 H A 0019  LYS CA 
H A 0018  VAL C   3.157 H A 0019  LYS C  
H A 0018  VAL C   3.747 H A 0019  LYS CB 
H A 0019  LYS C   2.488 H A 0020  LEU CA 
H A 0019  LYS C   3.195 H A 0020  LEU C  
H A 0019  LYS C   3.761 H A 0020  LEU CB 
H A 0019  LYS CB  3.514 H A 0172  PHE CE1
H A 0020  LEU C   2.510 H A 0021  ALA CA 
H A 0020  LEU C   3.200 H A 0021  ALA C  
H A 0020  LEU C   3.764 H A 0021  ALA CB 
H A 0021  ALA C   2.504 H A 0022  GLU CA 
H A 0021  ALA C   3.152 H A 0022  GLU C  
H A 0021  ALA CA  3.659 E A 0082  ILE CD1
H A 0022  GLU C   2.493 H A 0023  LYS CA 
H A 0022  GLU C   3.205 H A 0023  LYS C  
H A 0022  GLU C   3.776 H A 0023  LYS CB 
H A 0023  LYS C   2.507 H A 0024  LEU CA 
H A 0023  LYS C   3.407 H A 0024  LEU C  
H A 0023  LYS C   3.708 H A 0024  LEU CB 
H A 0024  LEU C   2.509 H A 0025  GLY CA 
H A 0024  LEU C   3.421 H A 0025  GLY C  
H A 0024  LEU CB  3.554 C A 0026  ILE CG1
H A 0024  LEU CB  3.746 C A 0026  ILE CD1
H A 0025  GLY C   2.501 C A 0026  ILE CA 
H A 0025  GLY C   3.597 C A 0026  ILE C  
H A 0025  GLY C   3.590 C A 0026  ILE CB 
H A 0025  GLY C   3.785 C A 0026  ILE CG1
C A 0026  ILE CA  3.105 C A 0027  PRO CD 
C A 0026  ILE C   2.488 C A 0027  PRO CA 
C A 0026  ILE C   3.238 C A 0027  PRO C  
C A 0026  ILE C   3.691 C A 0027  PRO CB 
C A 0026  ILE C   3.640 C A 0027  PRO CG 
C A 0026  ILE C   2.515 C A 0027  PRO CD 
C A 0026  ILE CG2 3.580 C A 0027  PRO CD 
C A 0026  ILE CG2 3.252 C A 0081  PHE CA 
C A 0026  ILE CG2 3.505 C A 0081  PHE C  
C A 0026  ILE CG1 3.720 E A 0082  ILE CD1
C A 0027  PRO C   2.481 E A 0028  GLN CA 
C A 0027  PRO C   3.116 E A 0028  GLN C  
C A 0027  PRO C   3.788 E A 0028  GLN CB 
E A 0028  GLN C   2.485 E A 0029  ILE CA 
E A 0028  GLN C   3.357 E A 0029  ILE C  
E A 0028  GLN C   3.655 E A 0029  ILE CB 
E A 0029  ILE C   2.478 E A 0030  SER CA 
E A 0029  ILE C   3.302 E A 0030  SER C  
E A 0029  ILE C   3.663 E A 0030  SER CB 
E A 0029  ILE CD1 3.227 H A 0071  ARG CB 
E A 0030  SER C   2.489 C A 0031  THR CA 
E A 0030  SER C   3.240 C A 0031  THR C  
C A 0031  THR C   2.426 H A 0032  GLY CA 
C A 0031  THR C   3.306 H A 0032  GLY C  
H A 0032  GLY C   2.489 H A 0033  GLU CA 
H A 0032  GLY C   3.312 H A 0033  GLU C  
H A 0032  GLY C   3.695 H A 0033  GLU CB 
H A 0033  GLU C   2.490 H A 0034  LEU CA 
H A 0033  GLU C   3.159 H A 0034  LEU C  
H A 0033  GLU C   3.786 H A 0034  LEU CB 
H A 0034  LEU C   2.497 H A 0035  PHE CA 
H A 0034  LEU C   3.212 H A 0035  PHE C  
H A 0034  LEU C   3.663 H A 0035  PHE CB 
H A 0034  LEU CD1 3.761 H A 0071  ARG CG 
H A 0035  PHE C   2.505 H A 0036  ARG CA 
H A 0035  PHE C   3.137 H A 0036  ARG C  
H A 0035  PHE C   3.724 H A 0036  ARG CB 
H A 0035  PHE CB  3.681 H A 0050  LYS CB 
H A 0035  PHE CB  3.757 H A 0050  LYS CG 
H A 0035  PHE CD1 3.701 H A 0050  LYS CB 
H A 0035  PHE CE1 3.785 H A 0067  LEU CD1
H A 0035  PHE CZ  3.559 H A 0067  LEU CD1
H A 0036  ARG C   2.487 H A 0037  ARG CA 
H A 0036  ARG C   3.142 H A 0037  ARG C  
H A 0036  ARG C   3.754 H A 0037  ARG CB 
H A 0037  ARG C   2.503 H A 0038  ASN CA 
H A 0037  ARG C   3.253 H A 0038  ASN C  
H A 0037  ARG C   3.773 H A 0038  ASN CB 
H A 0038  ASN C   2.535 H A 0039  ILE CA 
H A 0038  ASN C   3.154 H A 0039  ILE C  
H A 0039  ILE C   2.503 H A 0040  GLU CA 
H A 0039  ILE C   3.191 H A 0040  GLU C  
H A 0039  ILE C   3.751 H A 0040  GLU CB 
H A 0039  ILE CD1 3.645 H A 0050  LYS CG 
H A 0040  GLU C   2.494 H A 0041  GLU CA 
H A 0040  GLU C   3.242 H A 0041  GLU C  
H A 0040  GLU C   3.765 H A 0041  GLU CB 
H A 0041  GLU C   2.495 H A 0042  GLY CA 
H A 0041  GLU C   3.431 H A 0042  GLY C  
H A 0042  GLY C   2.506 C A 0043  THR CA 
H A 0042  GLY C   3.420 C A 0043  THR C  
H A 0042  GLY C   3.705 C A 0043  THR CB 
C A 0043  THR C   2.482 H A 0044  LYS CA 
C A 0043  THR C   3.470 H A 0044  LYS C  
C A 0043  THR C   2.894 H A 0044  LYS CB 
C A 0043  THR C   3.718 H A 0044  LYS CG 
H A 0044  LYS C   2.513 H A 0045  LEU CA 
H A 0044  LYS C   3.316 H A 0045  LEU C  
H A 0044  LYS C   3.768 H A 0045  LEU CB 
H A 0045  LEU C   2.506 H A 0046  GLY CA 
H A 0045  LEU C   3.145 H A 0046  GLY C  
H A 0046  GLY C   2.470 H A 0047  VAL CA 
H A 0046  GLY C   3.280 H A 0047  VAL C  
H A 0046  GLY C   3.695 H A 0047  VAL CB 
H A 0047  VAL C   2.476 H A 0048  GLU CA 
H A 0047  VAL C   3.122 H A 0048  GLU C  
H A 0047  VAL C   3.780 H A 0048  GLU CB 
H A 0048  GLU C   2.482 H A 0049  ALA CA 
H A 0048  GLU C   3.215 H A 0049  ALA C  
H A 0048  GLU C   3.753 H A 0049  ALA CB 
H A 0048  GLU C   3.721 H A 0052  TYR CD2
H A 0049  ALA C   2.489 H A 0050  LYS CA 
H A 0049  ALA C   3.250 H A 0050  LYS C  
H A 0049  ALA C   3.637 H A 0050  LYS CB 
H A 0049  ALA CA  3.750 C A 0059  VAL CG2
H A 0049  ALA CB  3.663 C A 0059  VAL CG2
H A 0050  LYS C   2.464 H A 0051  ARG CA 
H A 0050  LYS C   3.312 H A 0051  ARG C  
H A 0050  LYS C   3.649 H A 0051  ARG CB 
H A 0051  ARG CA  3.788 H A 0052  TYR CA 
H A 0051  ARG C   2.500 H A 0052  TYR CA 
H A 0051  ARG C   3.080 H A 0052  TYR C  
H A 0051  ARG C   3.773 H A 0052  TYR CB 
H A 0052  TYR C   2.493 H A 0053  LEU CA 
H A 0052  TYR C   3.188 H A 0053  LEU C  
H A 0052  TYR C   3.699 H A 0053  LEU CB 
H A 0052  TYR CD1 3.706 C A 0057  ASP CB 
H A 0053  LEU C   2.517 H A 0054  ASP CA 
H A 0053  LEU C   3.454 H A 0054  ASP C  
H A 0053  LEU C   3.704 H A 0054  ASP CB 
H A 0054  ASP C   2.506 C A 0055  ALA CA 
H A 0054  ASP C   3.385 C A 0055  ALA C  
H A 0054  ASP C   3.694 C A 0055  ALA CB 
C A 0055  ALA C   2.473 C A 0056  GLY CA 
C A 0055  ALA C   3.702 C A 0056  GLY C  
C A 0056  GLY C   2.487 C A 0057  ASP CA 
C A 0056  GLY C   3.267 C A 0057  ASP C  
C A 0056  GLY C   3.722 C A 0057  ASP CB 
C A 0056  GLY CA  3.645 H A 0143  VAL CG2
C A 0057  ASP C   2.493 C A 0058  LEU CA 
C A 0057  ASP C   3.274 C A 0058  LEU C  
C A 0057  ASP C   3.748 C A 0058  LEU CB 
C A 0058  LEU C   2.510 C A 0059  VAL CA 
C A 0058  LEU C   3.544 C A 0059  VAL C  
C A 0058  LEU C   3.571 C A 0059  VAL CB 
C A 0059  VAL CA  3.052 H A 0060  PRO CD 
C A 0059  VAL C   2.520 H A 0060  PRO CA 
C A 0059  VAL C   3.208 H A 0060  PRO C  
C A 0059  VAL C   3.704 H A 0060  PRO CB 
C A 0059  VAL C   3.662 H A 0060  PRO CG 
C A 0059  VAL C   2.512 H A 0060  PRO CD 
H A 0060  PRO C   2.497 H A 0061  SER CA 
H A 0060  PRO C   3.307 H A 0061  SER C  
H A 0060  PRO C   3.748 H A 0061  SER CB 
H A 0061  SER C   2.509 H A 0062  ASP CA 
H A 0061  SER C   3.219 H A 0062  ASP C  
H A 0062  ASP C   2.491 H A 0063  LEU CA 
H A 0062  ASP C   3.176 H A 0063  LEU C  
H A 0062  ASP C   3.757 H A 0063  LEU CB 
H A 0063  LEU C   2.501 H A 0064  THR CA 
H A 0063  LEU C   3.152 H A 0064  THR C  
H A 0063  LEU CA  3.795 H A 0066  GLU CB 
H A 0063  LEU C   3.768 H A 0066  GLU CB 
H A 0064  THR C   2.491 H A 0065  ASN CA 
H A 0064  THR C   3.226 H A 0065  ASN C  
H A 0064  THR C   3.772 H A 0065  ASN CB 
H A 0064  THR CG2 3.472 C A 0086  TYR CE1
H A 0064  THR CG2 3.674 C A 0086  TYR CZ 
H A 0065  ASN C   2.511 H A 0066  GLU CA 
H A 0065  ASN C   3.264 H A 0066  GLU C  
H A 0065  ASN C   3.693 H A 0066  GLU CB 
H A 0066  GLU C   2.503 H A 0067  LEU CA 
H A 0066  GLU C   3.209 H A 0067  LEU C  
H A 0067  LEU C   2.507 H A 0068  VAL CA 
H A 0067  LEU C   3.081 H A 0068  VAL C  
H A 0068  VAL C   2.508 H A 0069  ASP CA 
H A 0068  VAL C   3.215 H A 0069  ASP C  
H A 0068  VAL C   3.736 H A 0069  ASP CB 
H A 0069  ASP C   2.503 H A 0070  ASP CA 
H A 0069  ASP C   3.116 H A 0070  ASP C  
H A 0069  ASP C   3.787 H A 0070  ASP CB 
H A 0070  ASP C   2.491 H A 0071  ARG CA 
H A 0070  ASP C   3.436 H A 0071  ARG C  
H A 0070  ASP C   3.706 H A 0071  ARG CB 
H A 0071  ARG C   2.454 H A 0072  LEU CA 
H A 0071  ARG C   2.994 H A 0072  LEU C  
H A 0071  ARG C   3.781 H A 0072  LEU CB 
H A 0072  LEU C   2.506 H A 0073  ASN CA 
H A 0072  LEU C   2.990 H A 0073  ASN C  
H A 0072  LEU C   3.278 H A 0073  ASN CB 
H A 0072  LEU CD2 3.709 C A 0081  PHE CB 
H A 0072  LEU CD2 3.585 C A 0081  PHE CG 
H A 0072  LEU CD2 3.376 C A 0081  PHE CD2
H A 0073  ASN C   2.477 C A 0074  ASN CA 
H A 0073  ASN C   3.239 C A 0074  ASN C  
H A 0073  ASN C   3.723 C A 0074  ASN CB 
H A 0073  ASN C   3.537 C A 0075  PRO CD 
C A 0074  ASN CA  3.237 C A 0075  PRO CD 
C A 0074  ASN C   2.479 C A 0075  PRO CA 
C A 0074  ASN C   3.218 C A 0075  PRO C  
C A 0074  ASN C   3.621 C A 0075  PRO CB 
C A 0074  ASN C   3.459 C A 0075  PRO CG 
C A 0074  ASN C   2.490 C A 0075  PRO CD 
C A 0074  ASN CG  3.630 C A 0075  PRO CD 
C A 0075  PRO CA  3.789 C A 0076  ASP CA 
C A 0075  PRO C   2.492 C A 0076  ASP CA 
C A 0075  PRO C   3.453 C A 0076  ASP C  
C A 0075  PRO C   3.627 C A 0076  ASP CB 
C A 0076  ASP C   2.510 C A 0077  ALA CA 
C A 0076  ASP C   3.629 C A 0077  ALA C  
C A 0076  ASP C   3.518 C A 0077  ALA CB 
C A 0077  ALA C   2.518 C A 0078  ALA CA 
C A 0077  ALA C   3.259 C A 0078  ALA C  
C A 0077  ALA C   3.752 C A 0078  ALA CB 
C A 0078  ALA C   2.503 C A 0079  ASN CA 
C A 0078  ALA C   3.506 C A 0079  ASN C  
C A 0078  ALA C   3.619 C A 0079  ASN CB 
C A 0079  ASN C   2.481 C A 0080  GLY CA 
C A 0080  GLY C   2.503 C A 0081  PHE CA 
C A 0080  GLY C   3.774 C A 0081  PHE C  
C A 0080  GLY C   3.201 C A 0081  PHE CB 
C A 0081  PHE C   2.497 E A 0082  ILE CA 
C A 0081  PHE C   3.402 E A 0082  ILE C  
C A 0081  PHE C   3.644 E A 0082  ILE CB 
E A 0082  ILE C   2.487 E A 0083  LEU CA 
E A 0082  ILE C   3.359 E A 0083  LEU C  
E A 0082  ILE C   3.696 E A 0083  LEU CB 
E A 0083  LEU C   2.489 E A 0084  ASP CA 
E A 0083  LEU C   3.658 E A 0084  ASP C  
E A 0083  LEU C   3.408 E A 0084  ASP CB 
E A 0084  ASP C   2.488 C A 0085  GLY CA 
E A 0084  ASP C   3.281 C A 0085  GLY C  
C A 0085  GLY C   2.502 C A 0086  TYR CA 
C A 0085  GLY C   3.442 C A 0086  TYR C  
C A 0085  GLY C   3.637 C A 0086  TYR CB 
C A 0086  TYR CA  3.160 C A 0087  PRO CD 
C A 0086  TYR C   2.498 C A 0087  PRO CA 
C A 0086  TYR C   3.300 C A 0087  PRO C  
C A 0086  TYR C   3.633 C A 0087  PRO CB 
C A 0086  TYR C   3.644 C A 0087  PRO CG 
C A 0086  TYR C   2.514 C A 0087  PRO CD 
C A 0086  TYR CB  3.366 C A 0087  PRO CD 
C A 0087  PRO C   2.502 C A 0088  ARG CA 
C A 0087  PRO C   3.332 C A 0088  ARG C  
C A 0087  PRO C   3.725 C A 0088  ARG CB 
C A 0087  PRO CA  3.759 H A 0093  ALA CB 
C A 0087  PRO CB  3.559 H A 0093  ALA CB 
C A 0088  ARG C   2.512 H A 0089  SER CA 
C A 0088  ARG C   3.646 H A 0089  SER C  
C A 0088  ARG C   3.338 H A 0089  SER CB 
C A 0088  ARG CG  3.795 H A 0089  SER CB 
H A 0089  SER C   2.510 H A 0090  VAL CA 
H A 0089  SER C   3.089 H A 0090  VAL C  
H A 0089  SER CA  3.582 H A 0147  GLU CG 
H A 0089  SER CB  3.727 H A 0147  GLU CG 
H A 0090  VAL C   2.478 H A 0091  GLU CA 
H A 0090  VAL C   3.271 H A 0091  GLU C  
H A 0090  VAL C   3.704 H A 0091  GLU CB 
H A 0091  GLU C   2.462 H A 0092  GLN CA 
H A 0091  GLU C   3.194 H A 0092  GLN C  
H A 0091  GLU C   3.760 H A 0092  GLN CB 
H A 0092  GLN C   2.548 H A 0093  ALA CA 
H A 0092  GLN C   3.272 H A 0093  ALA C  
H A 0092  GLN C   3.762 H A 0093  ALA CB 
H A 0093  ALA C   2.485 H A 0094  LYS CA 
H A 0093  ALA C   3.172 H A 0094  LYS C  
H A 0093  ALA C   3.726 H A 0094  LYS CB 
H A 0094  LYS C   2.487 H A 0095  ALA CA 
H A 0094  LYS C   3.186 H A 0095  ALA C  
H A 0094  LYS C   3.742 H A 0095  ALA CB 
H A 0095  ALA C   2.510 H A 0096  LEU CA 
H A 0095  ALA C   3.198 H A 0096  LEU C  
H A 0095  ALA C   3.774 H A 0096  LEU CB 
H A 0096  LEU C   2.507 H A 0097  HIS CA 
H A 0096  LEU C   3.215 H A 0097  HIS C  
H A 0096  LEU C   3.761 H A 0097  HIS CB 
H A 0097  HIS C   2.510 H A 0098  GLU CA 
H A 0097  HIS C   3.123 H A 0098  GLU C  
H A 0097  HIS CE1 3.702 H A 0101  GLU CG 
H A 0097  HIS CG  3.779 H A 0154  TYR CE1
H A 0098  GLU C   2.504 H A 0099  MET CA 
H A 0098  GLU C   3.427 H A 0099  MET C  
H A 0098  GLU C   3.722 H A 0099  MET CB 
H A 0098  GLU C   3.377 C A 0102  ARG CB 
H A 0099  MET C   2.498 H A 0100  LEU CA 
H A 0099  MET C   3.161 H A 0100  LEU C  
H A 0099  MET C   3.737 H A 0100  LEU CB 
H A 0099  MET CA  3.412 C A 0103  ARG CB 
H A 0099  MET C   3.220 C A 0103  ARG CB 
H A 0099  MET CB  3.743 C A 0103  ARG CB 
H A 0100  LEU C   2.481 H A 0101  GLU CA 
H A 0100  LEU C   3.262 H A 0101  GLU C  
H A 0100  LEU C   3.755 H A 0101  GLU CB 
H A 0100  LEU CD1 3.661 C A 0107  ILE CD1
H A 0101  GLU C   2.510 C A 0102  ARG CA 
H A 0101  GLU C   3.258 C A 0102  ARG C  
H A 0101  GLU C   3.738 C A 0102  ARG CB 
C A 0102  ARG C   2.499 C A 0103  ARG CA 
C A 0102  ARG C   3.120 C A 0103  ARG C  
C A 0102  ARG C   3.775 C A 0103  ARG CB 
C A 0103  ARG C   2.462 C A 0104  GLY CA 
C A 0103  ARG C   3.467 C A 0104  GLY C  
C A 0104  GLY C   2.481 C A 0105  THR CA 
C A 0104  GLY C   3.351 C A 0105  THR C  
C A 0104  GLY C   3.639 C A 0105  THR CB 
C A 0105  THR C   2.499 C A 0106  ASP CA 
C A 0105  THR C   3.173 C A 0106  ASP C  
C A 0106  ASP C   2.498 C A 0107  ILE CA 
C A 0106  ASP C   3.423 C A 0107  ILE C  
C A 0106  ASP C   3.665 C A 0107  ILE CB 
C A 0107  ILE C   2.484 C A 0108  ASP CA 
C A 0107  ILE C   3.350 C A 0108  ASP C  
C A 0107  ILE C   3.681 C A 0108  ASP CB 
C A 0108  ASP C   2.458 E A 0109  ALA CA 
C A 0108  ASP C   3.724 E A 0109  ALA C  
C A 0108  ASP C   3.318 E A 0109  ALA CB 
C A 0108  ASP CG  3.561 H A 0179  LEU CD2
E A 0109  ALA C   2.492 E A 0110  VAL CA 
E A 0109  ALA C   3.144 E A 0110  VAL C  
E A 0109  ALA C   3.799 E A 0110  VAL CB 
E A 0109  ALA CB  3.793 H A 0179  LEU CD2
E A 0110  VAL CA  3.768 E A 0111  LEU CA 
E A 0110  VAL C   2.428 E A 0111  LEU CA 
E A 0110  VAL C   3.432 E A 0111  LEU C  
E A 0110  VAL C   3.370 E A 0111  LEU CB 
E A 0111  LEU C   2.495 E A 0112  GLU CA 
E A 0111  LEU C   3.374 E A 0112  GLU C  
E A 0111  LEU C   3.682 E A 0112  GLU CB 
E A 0111  LEU CG  3.739 E A 0162  VAL CG2
E A 0111  LEU CD1 3.563 E A 0162  VAL CG2
E A 0112  GLU C   2.501 E A 0113  PHE CA 
E A 0112  GLU C   3.408 E A 0113  PHE C  
E A 0112  GLU C   3.648 E A 0113  PHE CB 
E A 0113  PHE C   2.525 E A 0114  ARG CA 
E A 0113  PHE C   3.358 E A 0114  ARG C  
E A 0113  PHE C   3.650 E A 0114  ARG CB 
E A 0113  PHE C   3.647 C A 0115  VAL CG1
E A 0113  PHE CB  3.653 C A 0115  VAL CG1
E A 0113  PHE CD2 3.641 C A 0164  ALA CB 
E A 0114  ARG C   2.499 C A 0115  VAL CA 
E A 0114  ARG C   3.648 C A 0115  VAL C  
E A 0114  ARG C   3.400 C A 0115  VAL CB 
E A 0114  ARG C   3.385 C A 0115  VAL CG1
C A 0115  VAL C   2.502 C A 0116  SER CA 
C A 0115  VAL C   3.383 C A 0116  SER C  
C A 0115  VAL C   3.691 C A 0116  SER CB 
C A 0115  VAL CG2 3.521 H A 0119  VAL CG2
C A 0116  SER C   2.511 H A 0117  GLU CA 
C A 0116  SER C   3.131 H A 0117  GLU C  
C A 0116  SER CB  3.703 C A 0165  VAL CG1
H A 0117  GLU C   2.519 H A 0118  GLU CA 
H A 0117  GLU C   3.160 H A 0118  GLU C  
H A 0117  GLU C   3.749 H A 0118  GLU CB 
H A 0118  GLU C   2.473 H A 0119  VAL CA 
H A 0118  GLU C   3.170 H A 0119  VAL C  
H A 0118  GLU C   3.722 H A 0119  VAL CB 
H A 0119  VAL C   2.501 H A 0120  LEU CA 
H A 0119  VAL C   3.139 H A 0120  LEU C  
H A 0119  VAL C   3.745 H A 0123  ARG CB 
H A 0120  LEU C   2.462 H A 0121  LEU CA 
H A 0120  LEU C   3.188 H A 0121  LEU C  
H A 0120  LEU C   3.774 H A 0121  LEU CB 
H A 0120  LEU CA  2.633 H A 0123  ARG CB 
H A 0120  LEU CA  3.423 H A 0123  ARG CG 
H A 0120  LEU C   3.436 H A 0123  ARG CA 
H A 0120  LEU C   3.733 H A 0123  ARG C  
H A 0120  LEU C   2.823 H A 0123  ARG CB 
H A 0120  LEU CB  3.645 H A 0123  ARG CB 
H A 0121  LEU C   2.462 H A 0122  GLU CA 
H A 0121  LEU C   3.032 H A 0122  GLU C  
H A 0121  LEU C   3.785 H A 0122  GLU CB 
H A 0121  LEU CA  3.336 C A 0125  LYS CB 
H A 0121  LEU C   3.562 C A 0125  LYS CB 
H A 0121  LEU CB  3.473 C A 0125  LYS CB 
H A 0122  GLU C   2.666 H A 0123  ARG CA 
H A 0122  GLU C   3.357 H A 0123  ARG C  
H A 0122  GLU C   3.780 H A 0123  ARG CB 
H A 0122  GLU C   3.757 C A 0124  LEU CA 
H A 0123  ARG CA  3.729 C A 0124  LEU CA 
H A 0123  ARG C   2.595 C A 0124  LEU CA 
H A 0123  ARG C   3.518 C A 0124  LEU C  
H A 0123  ARG C   3.451 C A 0124  LEU CB 
H A 0123  ARG C   3.693 C A 0124  LEU CG 
H A 0123  ARG C   3.442 C A 0124  LEU CD1
C A 0124  LEU C   2.413 C A 0125  LYS CA 
C A 0124  LEU C   3.042 C A 0125  LYS C  
C A 0124  LEU C   3.750 C A 0125  LYS CB 
C A 0125  LYS C   2.508 C A 0126  GLY CA 
C A 0125  LYS C   3.360 C A 0126  GLY C  
C A 0126  GLY C   2.466 C A 0127  ARG CA 
C A 0126  GLY C   3.692 C A 0127  ARG C  
C A 0126  GLY C   2.766 C A 0127  ARG CB 
C A 0127  ARG C   2.473 C A 0128  GLY CA 
C A 0128  GLY C   2.489 C A 0129  ARG CA 
C A 0128  GLY C   3.734 C A 0129  ARG C  
C A 0128  GLY C   3.374 C A 0129  ARG CB 
C A 0128  GLY C   3.309 C A 0129  ARG CG 
C A 0129  ARG C   2.496 C A 0130  ALA CA 
C A 0129  ARG C   3.757 C A 0130  ALA C  
C A 0129  ARG C   3.245 C A 0130  ALA CB 
C A 0130  ALA C   2.542 C A 0131  ASP CA 
C A 0130  ALA C   3.204 C A 0131  ASP C  
C A 0130  ALA C   3.346 C A 0131  ASP CB 
C A 0130  ALA C   3.470 C A 0131  ASP CG 
C A 0131  ASP C   2.499 C A 0132  ASP CA 
C A 0131  ASP C   3.156 C A 0132  ASP C  
C A 0131  ASP C   3.796 C A 0132  ASP CB 
C A 0132  ASP C   2.533 C A 0133  THR CA 
C A 0132  ASP C   3.141 C A 0133  THR C  
C A 0132  ASP C   3.760 C A 0133  THR CB 
C A 0133  THR C   2.548 H A 0134  ASP CA 
C A 0133  THR C   3.256 H A 0134  ASP C  
C A 0133  THR C   3.206 H A 0134  ASP CB 
H A 0134  ASP C   2.489 H A 0135  ASP CA 
H A 0134  ASP C   3.225 H A 0135  ASP C  
H A 0134  ASP C   3.767 H A 0135  ASP CB 
H A 0135  ASP C   2.515 H A 0136  VAL CA 
H A 0135  ASP C   3.182 H A 0136  VAL C  
H A 0135  ASP C   3.775 H A 0136  VAL CB 
H A 0136  VAL C   2.515 H A 0137  ILE CA 
H A 0136  VAL C   3.194 H A 0137  ILE C  
H A 0137  ILE C   2.508 H A 0138  LEU CA 
H A 0137  ILE C   3.211 H A 0138  LEU C  
H A 0137  ILE C   3.793 H A 0138  LEU CB 
H A 0138  LEU C   2.506 H A 0139  ASN CA 
H A 0138  LEU C   3.215 H A 0139  ASN C  
H A 0138  LEU C   3.770 H A 0139  ASN CB 
H A 0139  ASN C   2.506 H A 0140  ARG CA 
H A 0139  ASN C   3.180 H A 0140  ARG C  
H A 0139  ASN C   3.754 H A 0140  ARG CB 
H A 0140  ARG C   2.507 H A 0141  MET CA 
H A 0140  ARG C   3.187 H A 0141  MET C  
H A 0140  ARG C   3.771 H A 0141  MET CB 
H A 0141  MET C   2.498 H A 0142  LYS CA 
H A 0141  MET C   3.165 H A 0142  LYS C  
H A 0141  MET C   3.725 H A 0142  LYS CB 
H A 0142  LYS C   2.515 H A 0143  VAL CA 
H A 0142  LYS C   3.208 H A 0143  VAL C  
H A 0143  VAL C   2.503 H A 0144  TYR CA 
H A 0143  VAL C   3.163 H A 0144  TYR C  
H A 0143  VAL C   3.778 H A 0144  TYR CB 
H A 0144  TYR C   2.516 H A 0145  ARG CA 
H A 0144  TYR C   3.248 H A 0145  ARG C  
H A 0144  TYR C   3.718 H A 0145  ARG CB 
H A 0145  ARG C   2.512 H A 0146  ASP CA 
H A 0145  ARG C   3.206 H A 0146  ASP C  
H A 0146  ASP C   2.499 H A 0147  GLU CA 
H A 0146  ASP C   3.684 H A 0147  GLU C  
H A 0146  ASP C   3.512 H A 0147  GLU CB 
H A 0146  ASP C   3.685 H A 0147  GLU CG 
H A 0147  GLU C   2.534 H A 0148  THR CA 
H A 0147  GLU C   3.185 H A 0148  THR C  
H A 0148  THR C   2.488 H A 0149  ALA CA 
H A 0148  THR C   3.176 H A 0149  ALA C  
H A 0148  THR C   3.713 H A 0149  ALA CB 
H A 0149  ALA CA  3.125 H A 0150  PRO CD 
H A 0149  ALA C   2.527 H A 0150  PRO CA 
H A 0149  ALA C   3.212 H A 0150  PRO C  
H A 0149  ALA C   3.706 H A 0150  PRO CB 
H A 0149  ALA C   3.695 H A 0150  PRO CG 
H A 0149  ALA C   2.520 H A 0150  PRO CD 
H A 0149  ALA CB  3.280 H A 0150  PRO CD 
H A 0150  PRO C   2.530 H A 0151  LEU CA 
H A 0150  PRO C   3.185 H A 0151  LEU C  
H A 0150  PRO C   3.775 H A 0151  LEU CB 
H A 0151  LEU C   2.502 H A 0152  LEU CA 
H A 0151  LEU C   3.224 H A 0152  LEU C  
H A 0151  LEU C   3.740 H A 0152  LEU CB 
H A 0151  LEU CD2 3.734 H A 0155  TYR CD2
H A 0151  LEU CD2 3.797 H A 0155  TYR CE2
H A 0152  LEU C   2.495 H A 0153  GLU CA 
H A 0152  LEU C   3.214 H A 0153  GLU C  
H A 0152  LEU C   3.786 H A 0153  GLU CB 
H A 0152  LEU C   3.470 H A 0156  ARG CB 
H A 0153  GLU C   2.506 H A 0154  TYR CA 
H A 0153  GLU C   3.140 H A 0154  TYR C  
H A 0153  GLU C   3.707 H A 0154  TYR CB 
H A 0154  TYR C   2.476 H A 0155  TYR CA 
H A 0154  TYR C   3.237 H A 0155  TYR C  
H A 0154  TYR C   3.721 H A 0155  TYR CB 
H A 0154  TYR CD1 3.706 H A 0155  TYR CE2
H A 0154  TYR CD1 3.712 H A 0155  TYR CZ 
H A 0155  TYR C   2.502 H A 0156  ARG CA 
H A 0155  TYR C   3.189 H A 0156  ARG C  
H A 0155  TYR C   3.738 H A 0156  ARG CB 
H A 0155  TYR C   3.607 H A 0159  LEU CD2
H A 0156  ARG C   2.491 H A 0157  ASP CA 
H A 0156  ARG C   3.198 H A 0157  ASP C  
H A 0156  ARG C   3.767 H A 0157  ASP CB 
H A 0157  ASP C   2.508 H A 0158  GLN CA 
H A 0157  ASP C   3.427 H A 0158  GLN C  
H A 0157  ASP C   3.741 H A 0158  GLN CB 
H A 0158  GLN C   2.510 H A 0159  LEU CA 
H A 0158  GLN C   3.469 H A 0159  LEU C  
H A 0158  GLN C   3.716 H A 0159  LEU CB 
H A 0159  LEU C   2.532 E A 0160  LYS CA 
H A 0159  LEU C   3.556 E A 0160  LYS C  
H A 0159  LEU C   3.567 E A 0160  LYS CB 
H A 0159  LEU C   3.690 E A 0160  LYS CG 
H A 0159  LEU CD1 3.686 E A 0160  LYS C  
E A 0160  LYS C   2.487 E A 0161  THR CA 
E A 0160  LYS C   3.458 E A 0161  THR C  
E A 0160  LYS C   3.630 E A 0161  THR CB 
E A 0161  THR C   2.500 E A 0162  VAL CA 
E A 0161  THR C   3.510 E A 0162  VAL C  
E A 0161  THR C   3.591 E A 0162  VAL CB 
E A 0161  THR C   3.683 E A 0162  VAL CG2
E A 0162  VAL C   2.495 E A 0163  ASP CA 
E A 0162  VAL C   3.297 E A 0163  ASP C  
E A 0162  VAL C   3.670 E A 0163  ASP CB 
E A 0163  ASP C   2.478 C A 0164  ALA CA 
E A 0163  ASP C   3.733 C A 0164  ALA C  
E A 0163  ASP C   3.213 C A 0164  ALA CB 
C A 0164  ALA C   2.478 C A 0165  VAL CA 
C A 0164  ALA C   3.669 C A 0165  VAL C  
C A 0164  ALA C   3.359 C A 0165  VAL CB 
C A 0164  ALA C   3.292 C A 0165  VAL CG2
C A 0164  ALA CA  3.652 H A 0171  VAL CG1
C A 0164  ALA CA  3.744 H A 0171  VAL CG2
C A 0164  ALA CB  3.519 H A 0171  VAL CG1
C A 0165  VAL C   2.468 C A 0166  GLY CA 
C A 0165  VAL C   3.306 C A 0166  GLY C  
C A 0166  GLY C   2.486 C A 0167  THR CA 
C A 0166  GLY C   3.272 C A 0167  THR C  
C A 0166  GLY C   3.737 C A 0167  THR CB 
C A 0167  THR C   2.498 H A 0168  MET CA 
C A 0167  THR C   3.356 H A 0168  MET C  
C A 0167  THR C   3.707 H A 0168  MET CB 
H A 0168  MET C   2.508 H A 0169  ASP CA 
H A 0168  MET C   3.255 H A 0169  ASP C  
H A 0169  ASP C   2.497 H A 0170  GLU CA 
H A 0169  ASP C   3.147 H A 0170  GLU C  
H A 0169  ASP C   3.793 H A 0170  GLU CB 
H A 0170  GLU C   2.507 H A 0171  VAL CA 
H A 0170  GLU C   3.141 H A 0171  VAL C  
H A 0170  GLU C   3.797 H A 0171  VAL CB 
H A 0171  VAL C   2.506 H A 0172  PHE CA 
H A 0171  VAL C   3.200 H A 0172  PHE C  
H A 0171  VAL C   3.770 H A 0172  PHE CB 
H A 0172  PHE C   2.501 H A 0173  ALA CA 
H A 0172  PHE C   3.129 H A 0173  ALA C  
H A 0172  PHE C   3.788 H A 0173  ALA CB 
H A 0173  ALA C   2.495 H A 0174  ARG CA 
H A 0173  ALA C   3.217 H A 0174  ARG C  
H A 0173  ALA C   3.708 H A 0174  ARG CB 
H A 0174  ARG C   2.495 H A 0175  ALA CA 
H A 0174  ARG C   3.184 H A 0175  ALA C  
H A 0174  ARG C   3.754 H A 0175  ALA CB 
H A 0175  ALA C   2.492 H A 0176  LEU CA 
H A 0175  ALA C   3.230 H A 0176  LEU C  
H A 0176  LEU C   2.500 H A 0177  ARG CA 
H A 0176  LEU C   3.117 H A 0177  ARG C  
H A 0176  LEU C   3.766 H A 0177  ARG CB 
H A 0177  ARG C   2.492 H A 0178  ALA CA 
H A 0177  ARG C   3.213 H A 0178  ALA C  
H A 0177  ARG C   3.737 H A 0178  ALA CB 
H A 0178  ALA C   2.505 H A 0179  LEU CA 
H A 0178  ALA C   3.517 H A 0179  LEU C  
H A 0178  ALA C   3.571 H A 0179  LEU CB 
H A 0179  LEU C   2.494 C A 0180  GLY CA 
H A 0179  LEU C   3.358 C A 0180  GLY C  
C A 0180  GLY C   2.482 C A 0181  LYS CA 
C A 0180  GLY C   3.560 C A 0181  LYS C  
C A 0180  GLY C   2.822 C A 0181  LYS CB 

CHARGE_ATTR 2.00 12.00   237
H A 0022  GLU OE1 8.292 H A 0019  LYS NZ 
H A 0022  GLU OE2 10.36 H A 0019  LYS NZ 
H A 0022  GLU OE1 9.941 H A 0023  LYS NZ 
H A 0022  GLU OE2 10.87 H A 0023  LYS NZ 
H A 0033  GLU OE1 8.076 H A 0036  ARG NH1
H A 0033  GLU OE1 10.06 H A 0036  ARG NH2
H A 0033  GLU OE2 9.647 H A 0036  ARG NH1
H A 0033  GLU OE2 11.48 H A 0036  ARG NH2
H A 0033  GLU OE1 9.165 H A 0037  ARG NH1
H A 0033  GLU OE1 10.71 H A 0037  ARG NH2
H A 0033  GLU OE2 7.694 H A 0037  ARG NH1
H A 0033  GLU OE2 9.520 H A 0037  ARG NH2
H A 0033  GLU OE1 9.540 H A 0050  LYS NZ 
H A 0033  GLU OE2 10.42 H A 0050  LYS NZ 
H A 0033  GLU OE1 11.30 H A 0071  ARG NH1
H A 0033  GLU OE1 10.56 H A 0071  ARG NH2
H A 0033  GLU OE2 9.170 H A 0071  ARG NH1
H A 0033  GLU OE2 8.585 H A 0071  ARG NH2
H A 0033  GLU OE1 11.64 H A 0123  ARG NH2
H A 0040  GLU OE1 10.28 H A 0036  ARG NH1
H A 0040  GLU OE1 9.421 H A 0036  ARG NH2
H A 0040  GLU OE2 8.892 H A 0036  ARG NH1
H A 0040  GLU OE2 7.693 H A 0036  ARG NH2
H A 0040  GLU OE1 8.490 H A 0037  ARG NH1
H A 0040  GLU OE1 7.191 H A 0037  ARG NH2
H A 0040  GLU OE2 10.07 H A 0037  ARG NH1
H A 0040  GLU OE2 9.005 H A 0037  ARG NH2
H A 0040  GLU OE1 11.86 H A 0071  ARG NH2
H A 0041  GLU OE1 7.568 H A 0037  ARG NH1
H A 0041  GLU OE1 7.298 H A 0037  ARG NH2
H A 0041  GLU OE2 6.759 H A 0037  ARG NH1
H A 0041  GLU OE2 6.878 H A 0037  ARG NH2
H A 0041  GLU OE1 9.309 H A 0071  ARG NH1
H A 0041  GLU OE1 7.317 H A 0071  ARG NH2
H A 0041  GLU OE2 8.855 H A 0071  ARG NH1
H A 0041  GLU OE2 6.647 H A 0071  ARG NH2
H A 0048  GLU OE1 10.49 H A 0044  LYS NZ 
H A 0048  GLU OE2 8.561 H A 0044  LYS NZ 
H A 0048  GLU OE1 9.048 H A 0051  ARG NH1
H A 0048  GLU OE1 11.01 H A 0051  ARG NH2
H A 0048  GLU OE2 9.744 H A 0051  ARG NH1
H A 0048  GLU OE2 11.88 H A 0051  ARG NH2
H A 0054  ASP OD1 10.70 H A 0013  LYS NZ 
H A 0054  ASP OD2 9.559 H A 0013  LYS NZ 
H A 0054  ASP OD1 9.974 H A 0036  ARG NH1
H A 0054  ASP OD1 11.18 H A 0036  ARG NH2
H A 0054  ASP OD2 9.084 H A 0036  ARG NH1
H A 0054  ASP OD2 10.37 H A 0036  ARG NH2
H A 0054  ASP OD1 3.288 H A 0050  LYS NZ 
H A 0054  ASP OD2 3.483 H A 0050  LYS NZ 
H A 0054  ASP OD1 11.68 H A 0051  ARG NH1
H A 0054  ASP OD1 11.62 H A 0051  ARG NH2
H A 0054  ASP OD2 11.72 H A 0051  ARG NH2
H A 0054  ASP OD1 7.545 C A 0088  ARG NH1
H A 0054  ASP OD1 7.631 C A 0088  ARG NH2
H A 0054  ASP OD2 8.427 C A 0088  ARG NH1
H A 0054  ASP OD2 7.907 C A 0088  ARG NH2
H A 0054  ASP OD1 8.926 H A 0123  ARG NH1
H A 0054  ASP OD1 9.276 H A 0123  ARG NH2
H A 0054  ASP OD2 6.791 H A 0123  ARG NH1
H A 0054  ASP OD2 7.350 H A 0123  ARG NH2
H A 0054  ASP OD1 9.304 C A 0129  ARG NH1
H A 0054  ASP OD1 8.991 C A 0129  ARG NH2
H A 0054  ASP OD2 7.486 C A 0129  ARG NH1
H A 0054  ASP OD2 7.066 C A 0129  ARG NH2
H A 0054  ASP OD1 7.631 H A 0140  ARG NH1
H A 0054  ASP OD1 7.851 H A 0140  ARG NH2
H A 0054  ASP OD2 5.825 H A 0140  ARG NH1
H A 0054  ASP OD2 6.117 H A 0140  ARG NH2
C A 0057  ASP OD1 11.54 H A 0051  ARG NH1
C A 0057  ASP OD1 11.68 H A 0051  ARG NH2
C A 0057  ASP OD2 9.398 H A 0051  ARG NH1
C A 0057  ASP OD2 9.491 H A 0051  ARG NH2
C A 0057  ASP OD1 8.694 C A 0088  ARG NH1
C A 0057  ASP OD1 9.208 C A 0088  ARG NH2
C A 0057  ASP OD2 8.610 C A 0088  ARG NH1
C A 0057  ASP OD2 9.005 C A 0088  ARG NH2
C A 0057  ASP OD1 6.517 H A 0142  LYS NZ 
C A 0057  ASP OD2 8.373 H A 0142  LYS NZ 
H A 0062  ASP OD1 10.12 C A 0103  ARG NH1
H A 0062  ASP OD1 8.044 C A 0103  ARG NH2
H A 0062  ASP OD2 10.23 C A 0103  ARG NH2
H A 0066  GLU OE1 11.47 C A 0103  ARG NH1
H A 0066  GLU OE1 9.815 C A 0103  ARG NH2
H A 0066  GLU OE2 9.427 C A 0103  ARG NH1
H A 0066  GLU OE2 7.740 C A 0103  ARG NH2
H A 0069  ASP OD1 10.45 C A 0002  ARG NH1
H A 0069  ASP OD1 9.989 C A 0002  ARG NH2
H A 0069  ASP OD1 7.927 C A 0103  ARG NH1
H A 0069  ASP OD1 7.016 C A 0103  ARG NH2
H A 0069  ASP OD2 8.853 C A 0103  ARG NH1
H A 0069  ASP OD2 7.879 C A 0103  ARG NH2
H A 0070  ASP OD2 10.45 H A 0037  ARG NH1
H A 0070  ASP OD2 11.96 H A 0037  ARG NH2
H A 0070  ASP OD1 7.887 H A 0071  ARG NH1
H A 0070  ASP OD1 8.028 H A 0071  ARG NH2
H A 0070  ASP OD2 5.821 H A 0071  ARG NH1
H A 0070  ASP OD2 5.887 H A 0071  ARG NH2
C A 0076  ASP OD1 9.882 C A 0002  ARG NH1
C A 0076  ASP OD1 10.79 C A 0002  ARG NH2
C A 0076  ASP OD2 11.78 C A 0002  ARG NH1
C A 0076  ASP OD1 9.559 H A 0071  ARG NH1
C A 0076  ASP OD1 11.66 H A 0071  ARG NH2
C A 0076  ASP OD2 9.588 H A 0071  ARG NH1
C A 0076  ASP OD2 11.77 H A 0071  ARG NH2
E A 0084  ASP OD1 4.892 H A 0013  LYS NZ 
E A 0084  ASP OD2 5.788 H A 0013  LYS NZ 
E A 0084  ASP OD1 11.85 H A 0050  LYS NZ 
E A 0084  ASP OD2 10.92 H A 0050  LYS NZ 
E A 0084  ASP OD1 10.44 H A 0123  ARG NH1
E A 0084  ASP OD1 8.387 H A 0123  ARG NH2
E A 0084  ASP OD2 9.763 H A 0123  ARG NH1
E A 0084  ASP OD2 7.693 H A 0123  ARG NH2
E A 0084  ASP OD1 11.04 H A 0140  ARG NH2
E A 0084  ASP OD2 11.19 H A 0140  ARG NH2
H A 0091  GLU OE1 10.88 C A 0088  ARG NH1
H A 0091  GLU OE2 11.87 C A 0088  ARG NH1
H A 0091  GLU OE1 10.42 H A 0094  LYS NZ 
H A 0091  GLU OE2 8.641 H A 0094  LYS NZ 
H A 0091  GLU OE1 11.55 H A 0142  LYS NZ 
H A 0098  GLU OE1 5.214 H A 0094  LYS NZ 
H A 0098  GLU OE2 4.812 H A 0094  LYS NZ 
H A 0098  GLU OE1 6.420 H A 0097  HIS ND1
H A 0098  GLU OE1 5.422 H A 0097  HIS NE2
H A 0098  GLU OE2 8.155 H A 0097  HIS ND1
H A 0098  GLU OE2 7.459 H A 0097  HIS NE2
H A 0098  GLU OE1 8.492 C A 0102  ARG NH1
H A 0098  GLU OE1 6.716 C A 0102  ARG NH2
H A 0098  GLU OE2 9.492 C A 0102  ARG NH1
H A 0098  GLU OE2 7.616 C A 0102  ARG NH2
H A 0101  GLU OE2 11.35 C A 0002  ARG NH1
H A 0101  GLU OE2 10.31 C A 0002  ARG NH2
H A 0101  GLU OE1 6.047 H A 0097  HIS ND1
H A 0101  GLU OE1 5.223 H A 0097  HIS NE2
H A 0101  GLU OE2 5.524 H A 0097  HIS ND1
H A 0101  GLU OE2 5.544 H A 0097  HIS NE2
H A 0101  GLU OE1 10.52 C A 0102  ARG NH1
H A 0101  GLU OE1 10.43 C A 0102  ARG NH2
H A 0101  GLU OE2 11.45 C A 0102  ARG NH1
H A 0101  GLU OE2 11.37 C A 0102  ARG NH2
C A 0106  ASP OD1 5.440 C A 0002  ARG NH1
C A 0106  ASP OD1 4.110 C A 0002  ARG NH2
C A 0106  ASP OD2 3.719 C A 0002  ARG NH1
C A 0106  ASP OD2 3.266 C A 0002  ARG NH2
C A 0108  ASP OD1 10.88 C A 0002  ARG NH1
C A 0108  ASP OD1 11.70 C A 0002  ARG NH2
C A 0108  ASP OD2 9.732 C A 0002  ARG NH1
C A 0108  ASP OD2 10.73 C A 0002  ARG NH2
C A 0108  ASP OD1 3.248 E A 0160  LYS NZ 
C A 0108  ASP OD2 5.026 E A 0160  LYS NZ 
C A 0108  ASP OD2 11.99 C A 0181  LYS NZ 
E A 0112  GLU OE1 10.55 H A 0013  LYS NZ 
E A 0112  GLU OE2 9.623 H A 0013  LYS NZ 
E A 0112  GLU OE1 6.554 E A 0114  ARG NH1
E A 0112  GLU OE1 8.809 E A 0114  ARG NH2
E A 0112  GLU OE2 8.626 E A 0114  ARG NH1
E A 0112  GLU OE2 10.86 E A 0114  ARG NH2
E A 0112  GLU OE1 8.834 H A 0156  ARG NH1
E A 0112  GLU OE1 8.816 H A 0156  ARG NH2
E A 0112  GLU OE2 10.40 H A 0156  ARG NH1
E A 0112  GLU OE2 10.66 H A 0156  ARG NH2
H A 0117  GLU OE1 9.172 C A 0125  LYS NZ 
H A 0117  GLU OE2 10.00 C A 0125  LYS NZ 
H A 0118  GLU OE1 11.21 C A 0125  LYS NZ 
H A 0118  GLU OE2 9.528 C A 0125  LYS NZ 
H A 0122  GLU OE1 11.89 C A 0125  LYS NZ 
H A 0122  GLU OE2 9.760 C A 0125  LYS NZ 
C A 0131  ASP OD1 11.01 C A 0129  ARG NH1
C A 0131  ASP OD2 11.20 C A 0129  ARG NH1
C A 0132  ASP OD1 10.93 H A 0036  ARG NH2
C A 0132  ASP OD2 11.38 H A 0036  ARG NH1
C A 0132  ASP OD2 10.26 H A 0036  ARG NH2
C A 0132  ASP OD1 8.854 H A 0051  ARG NH1
C A 0132  ASP OD1 6.837 H A 0051  ARG NH2
C A 0132  ASP OD2 10.81 H A 0051  ARG NH1
C A 0132  ASP OD2 8.834 H A 0051  ARG NH2
C A 0132  ASP OD1 6.977 C A 0129  ARG NH1
C A 0132  ASP OD1 8.666 C A 0129  ARG NH2
C A 0132  ASP OD2 6.019 C A 0129  ARG NH1
C A 0132  ASP OD2 7.531 C A 0129  ARG NH2
C A 0132  ASP OD1 11.38 H A 0140  ARG NH1
C A 0132  ASP OD2 11.00 H A 0140  ARG NH1
H A 0134  ASP OD1 11.78 H A 0140  ARG NH1
H A 0135  ASP OD1 10.91 H A 0051  ARG NH2
H A 0135  ASP OD2 10.63 H A 0051  ARG NH2
H A 0146  ASP OD1 10.83 C A 0088  ARG NH1
H A 0146  ASP OD1 10.61 C A 0088  ARG NH2
H A 0146  ASP OD2 8.646 C A 0088  ARG NH1
H A 0146  ASP OD2 8.472 C A 0088  ARG NH2
H A 0146  ASP OD1 4.860 H A 0142  LYS NZ 
H A 0146  ASP OD2 4.711 H A 0142  LYS NZ 
H A 0146  ASP OD1 10.11 H A 0145  ARG NH1
H A 0146  ASP OD1 10.06 H A 0145  ARG NH2
H A 0146  ASP OD2 11.00 H A 0145  ARG NH1
H A 0146  ASP OD2 11.34 H A 0145  ARG NH2
H A 0147  GLU OE1 10.74 C A 0088  ARG NH1
H A 0147  GLU OE1 11.05 C A 0088  ARG NH2
H A 0147  GLU OE2 9.056 C A 0088  ARG NH1
H A 0147  GLU OE2 9.704 C A 0088  ARG NH2
H A 0147  GLU OE1 10.75 H A 0094  LYS NZ 
H A 0147  GLU OE2 10.68 H A 0094  LYS NZ 
H A 0147  GLU OE1 10.36 H A 0142  LYS NZ 
H A 0147  GLU OE2 10.10 H A 0142  LYS NZ 
H A 0153  GLU OE1 9.157 H A 0156  ARG NH1
H A 0153  GLU OE1 11.20 H A 0156  ARG NH2
H A 0153  GLU OE2 8.399 H A 0156  ARG NH1
H A 0153  GLU OE2 10.60 H A 0156  ARG NH2
H A 0157  ASP OD1 11.64 H A 0097  HIS ND1
H A 0157  ASP OD1 11.35 H A 0097  HIS NE2
H A 0157  ASP OD2 9.843 H A 0097  HIS ND1
H A 0157  ASP OD2 9.526 H A 0097  HIS NE2
H A 0157  ASP OD1 10.39 H A 0156  ARG NH1
H A 0157  ASP OD1 10.99 H A 0156  ARG NH2
H A 0157  ASP OD2 11.96 H A 0156  ARG NH1
E A 0163  ASP OD1 8.521 E A 0114  ARG NH1
E A 0163  ASP OD1 8.118 E A 0114  ARG NH2
E A 0163  ASP OD2 10.68 E A 0114  ARG NH1
E A 0163  ASP OD2 10.30 E A 0114  ARG NH2
E A 0163  ASP OD1 5.124 H A 0174  ARG NH1
E A 0163  ASP OD1 5.682 H A 0174  ARG NH2
E A 0163  ASP OD2 3.720 H A 0174  ARG NH1
E A 0163  ASP OD2 3.769 H A 0174  ARG NH2
E A 0163  ASP OD1 11.06 H A 0177  ARG NH1
E A 0163  ASP OD2 9.461 H A 0177  ARG NH1
E A 0163  ASP OD2 11.64 H A 0177  ARG NH2
H A 0169  ASP OD1 5.621 H A 0019  LYS NZ 
H A 0169  ASP OD2 6.505 H A 0019  LYS NZ 
H A 0169  ASP OD1 9.734 H A 0023  LYS NZ 
H A 0169  ASP OD2 11.91 H A 0023  LYS NZ 
H A 0170  GLU OE1 7.203 H A 0174  ARG NH1
H A 0170  GLU OE1 5.327 H A 0174  ARG NH2
H A 0170  GLU OE2 9.017 H A 0174  ARG NH1
H A 0170  GLU OE2 7.049 H A 0174  ARG NH2
H A 0170  GLU OE1 7.257 H A 0177  ARG NH1
H A 0170  GLU OE1 8.140 H A 0177  ARG NH2
H A 0170  GLU OE2 9.104 H A 0177  ARG NH1
H A 0170  GLU OE2 9.765 H A 0177  ARG NH2

CHARGE_REPU 2.00 12.00   206
H A 0013  LYS NZ  11.88 H A 0050  LYS NZ 
H A 0013  LYS NZ  11.24 C A 0088  ARG NH2
H A 0013  LYS NZ  7.411 H A 0123  ARG NH1
H A 0013  LYS NZ  5.600 H A 0123  ARG NH2
H A 0013  LYS NZ  9.373 H A 0140  ARG NH1
H A 0013  LYS NZ  7.252 H A 0140  ARG NH2
H A 0019  LYS NZ  10.57 H A 0023  LYS NZ 
H A 0022  GLU OE1 10.96 H A 0033  GLU OE1
H A 0022  GLU OE1 10.95 H A 0033  GLU OE2
H A 0022  GLU OE2 10.58 H A 0033  GLU OE1
H A 0022  GLU OE2 10.14 H A 0033  GLU OE2
H A 0033  GLU OE2 11.58 H A 0041  GLU OE2
H A 0033  GLU OE1 11.93 H A 0054  ASP OD1
H A 0033  GLU OE1 11.65 H A 0054  ASP OD2
H A 0033  GLU OE1 11.14 E A 0084  ASP OD1
H A 0033  GLU OE1 9.103 E A 0084  ASP OD2
H A 0033  GLU OE2 11.79 E A 0084  ASP OD1
H A 0033  GLU OE2 9.913 E A 0084  ASP OD2
H A 0036  ARG NH1 6.877 H A 0050  LYS NZ 
H A 0036  ARG NH2 8.131 H A 0050  LYS NZ 
H A 0036  ARG NH1 9.964 H A 0123  ARG NH1
H A 0036  ARG NH1 10.58 H A 0123  ARG NH2
H A 0036  ARG NH2 11.42 H A 0123  ARG NH1
H A 0036  ARG NH1 8.646 C A 0129  ARG NH1
H A 0036  ARG NH1 6.912 C A 0129  ARG NH2
H A 0036  ARG NH2 8.816 C A 0129  ARG NH1
H A 0036  ARG NH2 7.468 C A 0129  ARG NH2
H A 0037  ARG NH1 5.995 H A 0071  ARG NH1
H A 0037  ARG NH1 4.668 H A 0071  ARG NH2
H A 0037  ARG NH2 7.836 H A 0071  ARG NH1
H A 0037  ARG NH2 6.481 H A 0071  ARG NH2
H A 0040  GLU OE1 8.432 H A 0041  GLU OE1
H A 0040  GLU OE1 7.624 H A 0041  GLU OE2
H A 0040  GLU OE2 10.16 H A 0041  GLU OE1
H A 0040  GLU OE2 9.100 H A 0041  GLU OE2
H A 0041  GLU OE1 10.54 H A 0070  ASP OD1
H A 0041  GLU OE1 9.347 H A 0070  ASP OD2
H A 0041  GLU OE2 10.66 H A 0070  ASP OD1
H A 0041  GLU OE2 9.226 H A 0070  ASP OD2
H A 0048  GLU OE1 10.29 C A 0057  ASP OD1
H A 0048  GLU OE1 9.358 C A 0057  ASP OD2
H A 0048  GLU OE2 11.41 C A 0057  ASP OD2
H A 0050  LYS NZ  11.75 H A 0051  ARG NH1
H A 0050  LYS NZ  11.70 H A 0051  ARG NH2
H A 0050  LYS NZ  10.81 C A 0088  ARG NH1
H A 0050  LYS NZ  10.82 C A 0088  ARG NH2
H A 0050  LYS NZ  8.876 H A 0123  ARG NH1
H A 0050  LYS NZ  9.277 H A 0123  ARG NH2
H A 0050  LYS NZ  8.628 C A 0129  ARG NH1
H A 0050  LYS NZ  7.777 C A 0129  ARG NH2
H A 0050  LYS NZ  8.921 H A 0140  ARG NH1
H A 0050  LYS NZ  9.418 H A 0140  ARG NH2
H A 0051  ARG NH1 12.00 C A 0129  ARG NH1
H A 0051  ARG NH2 10.38 C A 0129  ARG NH1
H A 0051  ARG NH2 11.92 C A 0129  ARG NH2
H A 0054  ASP OD1 11.20 E A 0084  ASP OD1
H A 0054  ASP OD1 10.87 E A 0084  ASP OD2
H A 0054  ASP OD2 10.73 E A 0084  ASP OD1
H A 0054  ASP OD2 10.28 E A 0084  ASP OD2
C A 0057  ASP OD1 11.56 H A 0135  ASP OD1
C A 0057  ASP OD2 10.56 H A 0135  ASP OD1
C A 0057  ASP OD1 10.71 H A 0146  ASP OD1
C A 0057  ASP OD1 9.484 H A 0146  ASP OD2
C A 0057  ASP OD2 11.01 H A 0146  ASP OD2
H A 0062  ASP OD1 8.456 H A 0066  GLU OE1
H A 0062  ASP OD1 7.634 H A 0066  GLU OE2
H A 0062  ASP OD2 9.455 H A 0066  GLU OE1
H A 0062  ASP OD2 9.061 H A 0066  GLU OE2
H A 0062  ASP OD1 11.47 H A 0069  ASP OD1
H A 0062  ASP OD1 11.47 H A 0069  ASP OD2
H A 0062  ASP OD1 11.32 H A 0091  GLU OE2
H A 0062  ASP OD2 11.27 H A 0091  GLU OE1
H A 0062  ASP OD2 10.33 H A 0091  GLU OE2
H A 0062  ASP OD1 11.13 H A 0098  GLU OE2
H A 0062  ASP OD2 11.66 H A 0098  GLU OE2
H A 0066  GLU OE1 8.161 H A 0069  ASP OD1
H A 0066  GLU OE1 6.577 H A 0069  ASP OD2
H A 0066  GLU OE2 6.342 H A 0069  ASP OD1
H A 0066  GLU OE2 5.067 H A 0069  ASP OD2
H A 0066  GLU OE1 7.198 H A 0070  ASP OD1
H A 0066  GLU OE1 8.915 H A 0070  ASP OD2
H A 0066  GLU OE2 7.817 H A 0070  ASP OD1
H A 0066  GLU OE2 9.440 H A 0070  ASP OD2
H A 0069  ASP OD1 8.732 H A 0070  ASP OD1
H A 0069  ASP OD1 9.608 H A 0070  ASP OD2
H A 0069  ASP OD2 6.929 H A 0070  ASP OD1
H A 0069  ASP OD2 8.137 H A 0070  ASP OD2
H A 0069  ASP OD1 10.21 C A 0076  ASP OD1
H A 0069  ASP OD1 10.92 C A 0076  ASP OD2
H A 0069  ASP OD2 10.52 C A 0076  ASP OD1
H A 0069  ASP OD2 10.88 C A 0076  ASP OD2
H A 0070  ASP OD1 11.38 C A 0076  ASP OD1
H A 0070  ASP OD1 11.14 C A 0076  ASP OD2
H A 0070  ASP OD2 10.67 C A 0076  ASP OD1
H A 0070  ASP OD2 10.59 C A 0076  ASP OD2
E A 0084  ASP OD1 11.96 E A 0112  GLU OE1
E A 0084  ASP OD1 10.65 E A 0112  GLU OE2
C A 0088  ARG NH2 11.59 H A 0123  ARG NH1
C A 0088  ARG NH1 9.623 H A 0140  ARG NH1
C A 0088  ARG NH1 9.338 H A 0140  ARG NH2
C A 0088  ARG NH2 7.825 H A 0140  ARG NH1
C A 0088  ARG NH2 7.469 H A 0140  ARG NH2
C A 0088  ARG NH1 10.22 H A 0142  LYS NZ 
C A 0088  ARG NH2 10.14 H A 0142  LYS NZ 
H A 0091  GLU OE1 10.36 H A 0098  GLU OE2
H A 0091  GLU OE2 10.12 H A 0098  GLU OE1
H A 0091  GLU OE2 8.181 H A 0098  GLU OE2
H A 0091  GLU OE1 10.58 H A 0146  ASP OD1
H A 0091  GLU OE1 9.748 H A 0146  ASP OD2
H A 0091  GLU OE2 11.25 H A 0146  ASP OD2
H A 0091  GLU OE1 8.170 H A 0147  GLU OE1
H A 0091  GLU OE1 6.631 H A 0147  GLU OE2
H A 0091  GLU OE2 8.555 H A 0147  GLU OE1
H A 0091  GLU OE2 7.050 H A 0147  GLU OE2
H A 0094  LYS NZ  9.392 H A 0097  HIS ND1
H A 0094  LYS NZ  8.296 H A 0097  HIS NE2
H A 0094  LYS NZ  11.72 C A 0102  ARG NH1
H A 0094  LYS NZ  9.496 C A 0102  ARG NH2
H A 0097  HIS ND1 11.17 C A 0102  ARG NH2
H A 0097  HIS NE2 10.44 C A 0102  ARG NH1
H A 0097  HIS NE2 9.272 C A 0102  ARG NH2
H A 0098  GLU OE1 9.526 H A 0101  GLU OE1
H A 0098  GLU OE1 9.673 H A 0101  GLU OE2
H A 0098  GLU OE2 11.68 H A 0101  GLU OE1
H A 0098  GLU OE2 11.71 H A 0101  GLU OE2
H A 0101  GLU OE1 11.66 C A 0106  ASP OD1
H A 0101  GLU OE2 10.01 C A 0106  ASP OD1
H A 0101  GLU OE2 10.76 C A 0106  ASP OD2
H A 0101  GLU OE2 11.95 C A 0108  ASP OD1
H A 0101  GLU OE1 10.01 H A 0157  ASP OD2
H A 0101  GLU OE2 10.96 H A 0157  ASP OD2
C A 0102  ARG NH1 11.84 C A 0103  ARG NH1
C A 0106  ASP OD1 10.45 C A 0108  ASP OD1
C A 0106  ASP OD1 9.521 C A 0108  ASP OD2
C A 0106  ASP OD2 9.590 C A 0108  ASP OD1
C A 0106  ASP OD2 8.393 C A 0108  ASP OD2
E A 0112  GLU OE1 11.84 E A 0163  ASP OD1
E A 0114  ARG NH1 7.687 H A 0156  ARG NH1
E A 0114  ARG NH1 6.758 H A 0156  ARG NH2
E A 0114  ARG NH2 8.795 H A 0156  ARG NH1
E A 0114  ARG NH2 7.684 H A 0156  ARG NH2
H A 0117  GLU OE1 11.78 H A 0118  GLU OE1
H A 0117  GLU OE1 10.94 H A 0118  GLU OE2
H A 0117  GLU OE2 11.12 H A 0118  GLU OE1
H A 0117  GLU OE2 10.27 H A 0118  GLU OE2
H A 0118  GLU OE1 7.505 H A 0122  GLU OE1
H A 0118  GLU OE1 6.474 H A 0122  GLU OE2
H A 0118  GLU OE2 8.289 H A 0122  GLU OE1
H A 0118  GLU OE2 6.785 H A 0122  GLU OE2
H A 0118  GLU OE1 11.54 E A 0163  ASP OD1
H A 0118  GLU OE1 10.91 E A 0163  ASP OD2
H A 0118  GLU OE1 11.86 H A 0170  GLU OE2
H A 0123  ARG NH1 6.334 C A 0129  ARG NH1
H A 0123  ARG NH1 5.242 C A 0129  ARG NH2
H A 0123  ARG NH2 8.480 C A 0129  ARG NH1
H A 0123  ARG NH2 7.143 C A 0129  ARG NH2
H A 0123  ARG NH1 4.986 H A 0140  ARG NH1
H A 0123  ARG NH1 4.598 H A 0140  ARG NH2
H A 0123  ARG NH2 6.597 H A 0140  ARG NH1
H A 0123  ARG NH2 5.505 H A 0140  ARG NH2
C A 0129  ARG NH1 5.711 H A 0140  ARG NH1
C A 0129  ARG NH1 7.573 H A 0140  ARG NH2
C A 0129  ARG NH2 6.381 H A 0140  ARG NH1
C A 0129  ARG NH2 7.736 H A 0140  ARG NH2
C A 0131  ASP OD1 7.394 C A 0132  ASP OD1
C A 0131  ASP OD1 7.217 C A 0132  ASP OD2
C A 0131  ASP OD2 8.330 C A 0132  ASP OD1
C A 0131  ASP OD2 7.584 C A 0132  ASP OD2
C A 0131  ASP OD1 7.548 H A 0134  ASP OD1
C A 0131  ASP OD1 6.957 H A 0134  ASP OD2
C A 0131  ASP OD2 7.928 H A 0134  ASP OD1
C A 0131  ASP OD2 7.905 H A 0134  ASP OD2
C A 0131  ASP OD1 8.750 H A 0135  ASP OD1
C A 0131  ASP OD1 6.561 H A 0135  ASP OD2
C A 0131  ASP OD2 10.64 H A 0135  ASP OD1
C A 0131  ASP OD2 8.461 H A 0135  ASP OD2
C A 0132  ASP OD1 11.80 H A 0134  ASP OD2
C A 0132  ASP OD2 11.86 H A 0134  ASP OD2
C A 0132  ASP OD1 11.17 H A 0135  ASP OD1
C A 0132  ASP OD1 9.648 H A 0135  ASP OD2
C A 0132  ASP OD2 10.51 H A 0135  ASP OD2
H A 0134  ASP OD1 7.502 H A 0135  ASP OD1
H A 0134  ASP OD1 6.455 H A 0135  ASP OD2
H A 0134  ASP OD2 5.465 H A 0135  ASP OD1
H A 0134  ASP OD2 4.455 H A 0135  ASP OD2
H A 0146  ASP OD1 6.358 H A 0147  GLU OE1
H A 0146  ASP OD1 6.956 H A 0147  GLU OE2
H A 0146  ASP OD2 5.967 H A 0147  GLU OE1
H A 0146  ASP OD2 5.959 H A 0147  GLU OE2
H A 0147  GLU OE1 11.76 H A 0153  GLU OE2
H A 0153  GLU OE1 8.600 H A 0157  ASP OD1
H A 0153  GLU OE1 9.803 H A 0157  ASP OD2
H A 0153  GLU OE2 10.19 H A 0157  ASP OD1
H A 0153  GLU OE2 11.41 H A 0157  ASP OD2
E A 0163  ASP OD1 10.60 H A 0170  GLU OE1
E A 0163  ASP OD1 11.82 H A 0170  GLU OE2
E A 0163  ASP OD2 8.472 H A 0170  GLU OE1
E A 0163  ASP OD2 9.677 H A 0170  GLU OE2
H A 0169  ASP OD1 10.49 H A 0170  GLU OE1
H A 0169  ASP OD1 9.461 H A 0170  GLU OE2
H A 0169  ASP OD2 9.616 H A 0170  GLU OE1
H A 0169  ASP OD2 8.217 H A 0170  GLU OE2
H A 0174  ARG NH1 6.047 H A 0177  ARG NH1
H A 0174  ARG NH1 8.293 H A 0177  ARG NH2
H A 0174  ARG NH2 6.608 H A 0177  ARG NH1
H A 0174  ARG NH2 8.643 H A 0177  ARG NH2

HB_MM       2.00 3.20   273
C A 0001  MET N   3.077 C A 0079  ASN O  
C A 0002  ARG N   2.267 C A 0001  MET O  
E A 0003  VAL N   2.277 C A 0002  ARG O  
E A 0003  VAL N   3.115 C A 0081  PHE O  
E A 0004  LEU N   2.270 E A 0003  VAL O  
E A 0004  LEU N   3.113 E A 0109  ALA O  
E A 0005  LEU N   2.249 E A 0004  LEU O  
E A 0005  LEU N   2.887 E A 0083  LEU O  
E A 0006  LEU N   2.288 E A 0005  LEU O  
E A 0006  LEU N   3.112 E A 0111  LEU O  
C A 0007  GLY N   2.262 E A 0006  LEU O  
C A 0008  PRO N   2.261 C A 0007  GLY O  
C A 0009  PRO N   2.256 C A 0008  PRO O  
C A 0010  GLY N   2.264 C A 0009  PRO O  
C A 0011  ALA N   2.290 C A 0010  GLY O  
C A 0012  GLY N   2.993 C A 0010  GLY O  
C A 0012  GLY N   2.264 C A 0011  ALA O  
H A 0013  LYS N   2.271 C A 0012  GLY O  
H A 0014  GLY N   2.275 H A 0013  LYS O  
H A 0015  THR N   2.265 H A 0014  GLY O  
H A 0016  GLN N   2.264 H A 0015  THR O  
H A 0017  ALA N   3.057 H A 0013  LYS O  
H A 0017  ALA N   2.264 H A 0016  GLN O  
H A 0018  VAL N   3.133 H A 0014  GLY O  
H A 0018  VAL N   2.270 H A 0017  ALA O  
H A 0019  LYS N   2.261 H A 0018  VAL O  
H A 0020  LEU N   3.080 H A 0016  GLN O  
H A 0020  LEU N   2.269 H A 0019  LYS O  
H A 0021  ALA N   3.134 H A 0017  ALA O  
H A 0021  ALA N   2.262 H A 0020  LEU O  
H A 0022  GLU N   3.056 H A 0018  VAL O  
H A 0022  GLU N   2.257 H A 0021  ALA O  
H A 0023  LYS N   2.267 H A 0022  GLU O  
H A 0024  LEU N   3.060 H A 0020  LEU O  
H A 0024  LEU N   2.264 H A 0023  LYS O  
H A 0025  GLY N   2.926 H A 0021  ALA O  
H A 0025  GLY N   2.255 H A 0024  LEU O  
C A 0026  ILE N   2.262 H A 0025  GLY O  
C A 0027  PRO N   2.265 C A 0026  ILE O  
E A 0028  GLN N   2.252 C A 0027  PRO O  
E A 0029  ILE N   2.273 E A 0028  GLN O  
E A 0029  ILE N   2.922 E A 0082  ILE O  
E A 0030  SER N   2.268 E A 0029  ILE O  
C A 0031  THR N   2.266 E A 0030  SER O  
H A 0032  GLY N   2.258 C A 0031  THR O  
H A 0033  GLU N   2.268 H A 0032  GLY O  
H A 0034  LEU N   2.270 H A 0033  GLU O  
H A 0035  PHE N   2.262 H A 0034  LEU O  
H A 0036  ARG N   3.097 H A 0032  GLY O  
H A 0036  ARG N   2.266 H A 0035  PHE O  
H A 0037  ARG N   3.176 H A 0033  GLU O  
H A 0037  ARG N   2.275 H A 0036  ARG O  
H A 0038  ASN N   3.098 H A 0034  LEU O  
H A 0038  ASN N   3.151 H A 0035  PHE O  
H A 0038  ASN N   2.264 H A 0037  ARG O  
H A 0039  ILE N   2.969 H A 0035  PHE O  
H A 0039  ILE N   3.190 H A 0036  ARG O  
H A 0039  ILE N   2.262 H A 0038  ASN O  
H A 0040  GLU N   2.269 H A 0039  ILE O  
H A 0041  GLU N   3.130 H A 0037  ARG O  
H A 0041  GLU N   2.267 H A 0040  GLU O  
H A 0042  GLY N   3.009 H A 0038  ASN O  
H A 0042  GLY N   2.268 H A 0041  GLU O  
C A 0043  THR N   2.274 H A 0042  GLY O  
H A 0044  LYS N   2.254 C A 0043  THR O  
H A 0045  LEU N   2.264 H A 0044  LYS O  
H A 0046  GLY N   2.250 H A 0045  LEU O  
H A 0047  VAL N   2.278 H A 0046  GLY O  
H A 0048  GLU N   2.254 H A 0047  VAL O  
H A 0049  ALA N   2.273 H A 0048  GLU O  
H A 0050  LYS N   3.070 H A 0046  GLY O  
H A 0050  LYS N   2.260 H A 0049  ALA O  
H A 0051  ARG N   3.185 H A 0047  VAL O  
H A 0051  ARG N   2.256 H A 0050  LYS O  
H A 0052  TYR N   2.099 H A 0051  ARG O  
H A 0053  LEU N   3.179 H A 0049  ALA O  
H A 0053  LEU N   2.251 H A 0052  TYR O  
H A 0054  ASP N   3.144 H A 0050  LYS O  
H A 0054  ASP N   2.260 H A 0053  LEU O  
C A 0055  ALA N   2.265 H A 0054  ASP O  
C A 0056  GLY N   3.055 H A 0052  TYR O  
C A 0056  GLY N   2.255 C A 0055  ALA O  
C A 0057  ASP N   2.257 C A 0056  GLY O  
C A 0058  LEU N   2.248 C A 0057  ASP O  
C A 0059  VAL N   2.274 C A 0058  LEU O  
H A 0060  PRO N   2.256 C A 0059  VAL O  
H A 0061  SER N   2.267 H A 0060  PRO O  
H A 0062  ASP N   2.267 H A 0061  SER O  
H A 0063  LEU N   2.257 H A 0062  ASP O  
H A 0064  THR N   2.261 H A 0063  LEU O  
H A 0065  ASN N   3.129 H A 0061  SER O  
H A 0065  ASN N   2.266 H A 0064  THR O  
H A 0066  GLU N   2.950 H A 0062  ASP O  
H A 0066  GLU N   2.255 H A 0065  ASN O  
H A 0067  LEU N   2.986 H A 0063  LEU O  
H A 0067  LEU N   2.263 H A 0066  GLU O  
H A 0068  VAL N   3.188 H A 0064  THR O  
H A 0068  VAL N   2.268 H A 0067  LEU O  
H A 0069  ASP N   3.155 H A 0065  ASN O  
H A 0069  ASP N   2.263 H A 0068  VAL O  
H A 0070  ASP N   2.972 H A 0066  GLU O  
H A 0070  ASP N   2.264 H A 0069  ASP O  
H A 0071  ARG N   3.179 H A 0067  LEU O  
H A 0071  ARG N   2.276 H A 0070  ASP O  
H A 0072  LEU N   2.853 H A 0068  VAL O  
H A 0072  LEU N   2.262 H A 0071  ARG O  
H A 0073  ASN N   2.280 H A 0072  LEU O  
C A 0074  ASN N   2.295 H A 0073  ASN O  
C A 0075  PRO N   2.971 H A 0073  ASN O  
C A 0075  PRO N   2.194 C A 0074  ASN O  
C A 0076  ASP N   3.071 C A 0074  ASN O  
C A 0076  ASP N   2.273 C A 0075  PRO O  
C A 0077  ALA N   2.874 C A 0074  ASN O  
C A 0077  ALA N   2.268 C A 0076  ASP O  
C A 0078  ALA N   2.818 C A 0074  ASN O  
C A 0078  ALA N   2.250 C A 0077  ALA O  
C A 0079  ASN N   2.274 C A 0078  ALA O  
C A 0080  GLY N   2.246 C A 0079  ASN O  
C A 0081  PHE N   2.275 C A 0080  GLY O  
E A 0082  ILE N   2.274 C A 0081  PHE O  
E A 0083  LEU N   3.149 E A 0003  VAL O  
E A 0083  LEU N   2.255 E A 0082  ILE O  
E A 0084  ASP N   3.061 E A 0029  ILE O  
E A 0084  ASP N   2.260 E A 0083  LEU O  
C A 0085  GLY N   3.155 E A 0005  LEU O  
C A 0085  GLY N   2.282 E A 0084  ASP O  
C A 0086  TYR N   2.272 C A 0085  GLY O  
C A 0087  PRO N   2.253 C A 0086  TYR O  
C A 0088  ARG N   2.881 C A 0086  TYR O  
C A 0088  ARG N   2.261 C A 0087  PRO O  
H A 0089  SER N   2.266 C A 0088  ARG O  
H A 0090  VAL N   2.260 H A 0089  SER O  
H A 0091  GLU N   2.268 H A 0090  VAL O  
H A 0092  GLN N   2.253 H A 0091  GLU O  
H A 0093  ALA N   3.081 H A 0089  SER O  
H A 0093  ALA N   2.273 H A 0092  GLN O  
H A 0094  LYS N   2.992 H A 0090  VAL O  
H A 0094  LYS N   2.267 H A 0093  ALA O  
H A 0095  ALA N   2.264 H A 0094  LYS O  
H A 0096  LEU N   2.268 H A 0095  ALA O  
H A 0097  HIS N   3.129 H A 0093  ALA O  
H A 0097  HIS N   2.261 H A 0096  LEU O  
H A 0098  GLU N   2.959 H A 0094  LYS O  
H A 0098  GLU N   2.265 H A 0097  HIS O  
H A 0099  MET N   3.128 H A 0095  ALA O  
H A 0099  MET N   2.264 H A 0098  GLU O  
H A 0100  LEU N   3.008 H A 0096  LEU O  
H A 0100  LEU N   2.232 H A 0099  MET O  
H A 0101  GLU N   3.149 H A 0097  HIS O  
H A 0101  GLU N   2.242 H A 0100  LEU O  
C A 0102  ARG N   3.063 H A 0098  GLU O  
C A 0102  ARG N   2.266 H A 0101  GLU O  
C A 0103  ARG N   2.987 H A 0099  MET O  
C A 0103  ARG N   2.269 C A 0102  ARG O  
C A 0104  GLY N   3.120 H A 0099  MET O  
C A 0104  GLY N   2.978 H A 0100  LEU O  
C A 0104  GLY N   2.270 C A 0103  ARG O  
C A 0105  THR N   2.801 H A 0100  LEU O  
C A 0105  THR N   2.276 C A 0104  GLY O  
C A 0106  ASP N   2.253 C A 0105  THR O  
C A 0107  ILE N   2.262 C A 0106  ASP O  
C A 0108  ASP N   2.270 C A 0107  ILE O  
E A 0109  ALA N   3.167 C A 0002  ARG O  
E A 0109  ALA N   2.278 C A 0108  ASP O  
E A 0110  VAL N   2.279 E A 0109  ALA O  
E A 0111  LEU N   2.817 E A 0004  LEU O  
E A 0111  LEU N   2.250 E A 0110  VAL O  
E A 0112  GLU N   2.281 E A 0111  LEU O  
E A 0112  GLU N   3.039 E A 0160  LYS O  
E A 0113  PHE N   3.048 E A 0006  LEU O  
E A 0113  PHE N   2.267 E A 0112  GLU O  
E A 0114  ARG N   2.273 E A 0113  PHE O  
E A 0114  ARG N   2.866 E A 0162  VAL O  
C A 0115  VAL N   2.281 E A 0114  ARG O  
C A 0116  SER N   2.263 C A 0115  VAL O  
H A 0117  GLU N   2.248 C A 0116  SER O  
H A 0118  GLU N   3.075 C A 0116  SER O  
H A 0118  GLU N   2.273 H A 0117  GLU O  
H A 0119  VAL N   3.177 C A 0116  SER O  
H A 0119  VAL N   2.260 H A 0118  GLU O  
H A 0120  LEU N   2.263 H A 0119  VAL O  
H A 0121  LEU N   3.063 H A 0118  GLU O  
H A 0121  LEU N   2.235 H A 0120  LEU O  
H A 0122  GLU N   3.151 H A 0118  GLU O  
H A 0122  GLU N   2.251 H A 0121  LEU O  
H A 0123  ARG N   3.053 H A 0119  VAL O  
H A 0123  ARG N   2.956 H A 0120  LEU O  
H A 0123  ARG N   2.391 H A 0122  GLU O  
C A 0124  LEU N   2.688 H A 0122  GLU O  
C A 0124  LEU N   2.245 H A 0123  ARG O  
C A 0125  LYS N   3.011 H A 0121  LEU O  
C A 0125  LYS N   2.262 C A 0124  LEU O  
C A 0126  GLY N   2.872 H A 0121  LEU O  
C A 0126  GLY N   2.270 C A 0125  LYS O  
C A 0127  ARG N   2.264 C A 0126  GLY O  
C A 0128  GLY N   2.270 C A 0127  ARG O  
C A 0129  ARG N   2.265 C A 0128  GLY O  
C A 0130  ALA N   2.275 C A 0129  ARG O  
C A 0131  ASP N   2.258 C A 0130  ALA O  
C A 0132  ASP N   2.261 C A 0131  ASP O  
C A 0133  THR N   2.278 C A 0132  ASP O  
H A 0134  ASP N   2.249 C A 0133  THR O  
H A 0135  ASP N   2.923 C A 0133  THR O  
H A 0135  ASP N   2.263 H A 0134  ASP O  
H A 0136  VAL N   2.263 H A 0135  ASP O  
H A 0137  ILE N   2.259 H A 0136  VAL O  
H A 0138  LEU N   3.033 H A 0134  ASP O  
H A 0138  LEU N   2.256 H A 0137  ILE O  
H A 0139  ASN N   2.263 H A 0138  LEU O  
H A 0140  ARG N   3.047 H A 0136  VAL O  
H A 0140  ARG N   2.264 H A 0139  ASN O  
H A 0141  MET N   3.015 H A 0137  ILE O  
H A 0141  MET N   2.267 H A 0140  ARG O  
H A 0142  LYS N   3.142 H A 0138  LEU O  
H A 0142  LYS N   2.260 H A 0141  MET O  
H A 0143  VAL N   2.273 H A 0142  LYS O  
H A 0144  TYR N   2.917 H A 0140  ARG O  
H A 0144  TYR N   2.256 H A 0143  VAL O  
H A 0145  ARG N   3.084 H A 0141  MET O  
H A 0145  ARG N   2.263 H A 0144  TYR O  
H A 0146  ASP N   2.266 H A 0145  ARG O  
H A 0147  GLU N   2.271 H A 0146  ASP O  
H A 0148  THR N   2.257 H A 0147  GLU O  
H A 0149  ALA N   3.152 H A 0147  GLU O  
H A 0149  ALA N   2.256 H A 0148  THR O  
H A 0150  PRO N   2.258 H A 0149  ALA O  
H A 0151  LEU N   2.873 H A 0147  GLU O  
H A 0151  LEU N   2.271 H A 0150  PRO O  
H A 0152  LEU N   3.086 H A 0148  THR O  
H A 0152  LEU N   2.267 H A 0151  LEU O  
H A 0153  GLU N   2.249 H A 0152  LEU O  
H A 0154  TYR N   2.272 H A 0153  GLU O  
H A 0155  TYR N   3.002 H A 0151  LEU O  
H A 0155  TYR N   2.272 H A 0154  TYR O  
H A 0156  ARG N   2.908 H A 0152  LEU O  
H A 0156  ARG N   2.237 H A 0155  TYR O  
H A 0157  ASP N   2.270 H A 0156  ARG O  
H A 0158  GLN N   2.265 H A 0157  ASP O  
H A 0159  LEU N   2.777 H A 0155  TYR O  
H A 0159  LEU N   2.254 H A 0158  GLN O  
E A 0160  LYS N   2.858 E A 0110  VAL O  
E A 0160  LYS N   2.282 H A 0159  LEU O  
E A 0161  THR N   2.257 E A 0160  LYS O  
E A 0162  VAL N   3.035 E A 0112  GLU O  
E A 0162  VAL N   2.271 E A 0161  THR O  
E A 0163  ASP N   2.254 E A 0162  VAL O  
C A 0164  ALA N   3.022 E A 0114  ARG O  
C A 0164  ALA N   2.259 E A 0163  ASP O  
C A 0165  VAL N   2.267 C A 0164  ALA O  
C A 0166  GLY N   2.269 C A 0165  VAL O  
C A 0167  THR N   2.844 C A 0165  VAL O  
C A 0167  THR N   2.272 C A 0166  GLY O  
H A 0168  MET N   2.263 C A 0167  THR O  
H A 0169  ASP N   2.266 H A 0168  MET O  
H A 0170  GLU N   2.262 H A 0169  ASP O  
H A 0171  VAL N   2.262 H A 0170  GLU O  
H A 0172  PHE N   2.259 H A 0171  VAL O  
H A 0173  ALA N   3.051 H A 0170  GLU O  
H A 0173  ALA N   2.276 H A 0172  PHE O  
H A 0174  ARG N   2.259 H A 0173  ALA O  
H A 0175  ALA N   3.158 H A 0171  VAL O  
H A 0175  ALA N   2.266 H A 0174  ARG O  
H A 0176  LEU N   2.272 H A 0175  ALA O  
H A 0177  ARG N   3.132 H A 0173  ALA O  
H A 0177  ARG N   2.232 H A 0176  LEU O  
H A 0178  ALA N   3.104 H A 0174  ARG O  
H A 0178  ALA N   2.267 H A 0177  ARG O  
H A 0179  LEU N   3.177 H A 0176  LEU O  
H A 0179  LEU N   2.269 H A 0178  ALA O  
C A 0180  GLY N   2.816 H A 0176  LEU O  
C A 0180  GLY N   2.254 H A 0179  LEU O  
C A 0181  LYS N   2.898 H A 0176  LEU O  
C A 0181  LYS N   2.260 C A 0180  GLY O  

HB_MS       2.00 3.20    12
H A 0034  LEU O   2.978 H A 0038  ASN ND2
H A 0044  LYS N   3.195 C A 0043  THR OG1
H A 0046  GLY N   3.006 C A 0043  THR OG1
H A 0052  TYR O   2.824 C A 0088  ARG NH1
H A 0060  PRO O   2.967 H A 0064  THR OG1
C A 0078  ALA O   2.600 C A 0002  ARG NH2
C A 0085  GLY O   2.871 C A 0031  THR OG1
C A 0085  GLY N   3.164 E A 0084  ASP OD1
H A 0091  GLU N   3.183 H A 0147  GLU OE2
E A 0112  GLU O   2.893 E A 0161  THR OG1
H A 0144  TYR O   2.761 H A 0148  THR OG1
E A 0162  VAL N   3.072 E A 0161  THR OG1

HB_SS       2.00 3.20     3
H A 0048  GLU OE1 3.148 H A 0052  TYR OH 
H A 0061  SER OG  2.860 H A 0092  GLN OE1
H A 0065  ASN ND2 3.172 C A 0086  TYR OH 

AROMATIC    0.00 8.00     4
C A 0002  ARG 3.968 C A 0081  PHE
H A 0023  LYS 6.152 H A 0172  PHE
H A 0094  LYS 6.822 H A 0154  TYR
H A 0097  HIS 4.964 H A 0154  TYR