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

HYDROPHOBIC 2.00 3.80   632
C A 0004  LEU C   2.395 C A 0005  PHE CA 
C A 0004  LEU C   3.595 C A 0005  PHE C  
C A 0004  LEU C   3.300 C A 0005  PHE CB 
C A 0004  LEU CG  3.778 C A 0077  THR CG2
C A 0005  PHE CA  3.785 C A 0006  LYS CA 
C A 0005  PHE C   2.432 C A 0006  LYS CA 
C A 0005  PHE C   3.136 C A 0006  LYS C  
C A 0005  PHE C   3.678 C A 0006  LYS CB 
C A 0005  PHE CE1 2.799 C A 0147  ARG CD 
C A 0005  PHE CZ  3.788 C A 0147  ARG CG 
C A 0005  PHE CZ  2.716 C A 0147  ARG CD 
C A 0006  LYS CA  3.780 C A 0007  LEU CA 
C A 0006  LYS C   2.418 C A 0007  LEU CA 
C A 0006  LYS C   3.524 C A 0007  LEU C  
C A 0006  LYS C   3.344 C A 0007  LEU CB 
C A 0007  LEU CA  3.796 H A 0008  GLY CA 
C A 0007  LEU C   2.422 H A 0008  GLY CA 
C A 0007  LEU C   3.620 H A 0008  GLY C  
C A 0007  LEU CD1 3.661 C A 0011  ASN CG 
C A 0007  LEU CD1 3.745 E A 0079  VAL CG2
C A 0007  LEU C   3.795 H A 0141  LEU CD2
H A 0008  GLY C   2.439 H A 0009  ALA CA 
H A 0008  GLY C   3.046 H A 0009  ALA C  
H A 0008  GLY C   3.692 H A 0009  ALA CB 
H A 0009  ALA C   2.445 H A 0010  GLU CA 
H A 0009  ALA C   3.122 H A 0010  GLU C  
H A 0009  ALA C   3.689 H A 0010  GLU CB 
H A 0010  GLU C   2.395 C A 0011  ASN CA 
H A 0010  GLU C   3.533 C A 0011  ASN C  
H A 0010  GLU C   3.383 C A 0011  ASN CB 
C A 0011  ASN C   2.470 E A 0012  ILE CA 
C A 0011  ASN C   3.476 E A 0012  ILE C  
C A 0011  ASN C   3.526 E A 0012  ILE CB 
C A 0011  ASN C   3.660 E A 0012  ILE CG1
C A 0011  ASN C   3.659 E A 0013  PHE CE2
E A 0012  ILE C   2.452 E A 0013  PHE CA 
E A 0012  ILE C   3.539 E A 0013  PHE C  
E A 0012  ILE C   3.436 E A 0013  PHE CB 
E A 0012  ILE C   3.358 E A 0013  PHE CG 
E A 0012  ILE C   3.578 E A 0013  PHE CD2
E A 0012  ILE CD1 3.652 H A 0141  LEU CG 
E A 0012  ILE CD1 3.421 H A 0141  LEU CD2
E A 0013  PHE CA  3.793 C A 0014  LEU CA 
E A 0013  PHE C   2.424 C A 0014  LEU CA 
E A 0013  PHE C   3.370 C A 0014  LEU C  
E A 0013  PHE C   3.581 C A 0014  LEU CB 
E A 0013  PHE C   3.688 C A 0014  LEU CG 
E A 0013  PHE C   3.663 C A 0014  LEU CD2
E A 0013  PHE CZ  3.736 H A 0031  GLN CD 
C A 0014  LEU CA  3.788 C A 0015  GLY CA 
C A 0014  LEU C   2.448 C A 0015  GLY CA 
C A 0014  LEU C   3.094 C A 0015  GLY C  
C A 0014  LEU CD2 3.556 E A 0083  GLN CB 
C A 0015  GLY CA  3.792 C A 0016  ARG CA 
C A 0015  GLY C   2.421 C A 0016  ARG CA 
C A 0015  GLY C   3.149 C A 0016  ARG C  
C A 0015  GLY C   3.667 C A 0016  ARG CB 
C A 0016  ARG CA  3.789 C A 0017  LYS CA 
C A 0016  ARG C   2.456 C A 0017  LYS CA 
C A 0016  ARG C   3.606 C A 0017  LYS C  
C A 0016  ARG C   3.340 C A 0017  LYS CB 
C A 0016  ARG C   3.396 C A 0017  LYS CG 
C A 0016  ARG C   3.556 E A 0084  TYR CD2
C A 0016  ARG CB  3.641 E A 0084  TYR CD2
C A 0016  ARG CB  3.274 E A 0084  TYR CE2
C A 0016  ARG CB  3.660 E A 0084  TYR CZ 
C A 0017  LYS C   2.413 C A 0018  ALA CA 
C A 0017  LYS C   3.628 C A 0018  ALA C  
C A 0017  LYS C   3.170 C A 0018  ALA CB 
C A 0017  LYS C   3.776 E A 0084  TYR CE2
C A 0018  ALA CA  3.791 C A 0019  ALA CA 
C A 0018  ALA C   2.416 C A 0019  ALA CA 
C A 0018  ALA C   3.121 C A 0019  ALA C  
C A 0018  ALA C   3.675 C A 0019  ALA CB 
C A 0018  ALA CB  3.668 E A 0084  TYR CE2
C A 0019  ALA C   2.442 H A 0020  THR CA 
C A 0019  ALA C   3.614 H A 0020  THR C  
C A 0019  ALA C   3.374 H A 0020  THR CB 
C A 0019  ALA C   3.253 H A 0020  THR CG2
H A 0020  THR CA  3.792 H A 0021  LYS CA 
H A 0020  THR C   2.418 H A 0021  LYS CA 
H A 0020  THR C   2.997 H A 0021  LYS C  
H A 0020  THR C   3.700 H A 0021  LYS CB 
H A 0020  THR C   3.641 E A 0088  VAL CG1
H A 0021  LYS C   2.424 H A 0022  GLU CA 
H A 0021  LYS C   2.989 H A 0022  GLU C  
H A 0021  LYS C   3.701 H A 0022  GLU CB 
H A 0021  LYS CG  3.539 H A 0022  GLU CD 
H A 0021  LYS CA  3.669 E A 0088  VAL CG1
H A 0021  LYS CA  3.552 C A 0090  PHE CE2
H A 0021  LYS CA  3.729 C A 0090  PHE CZ 
H A 0021  LYS CB  3.658 C A 0090  PHE CD2
H A 0021  LYS CB  3.658 C A 0090  PHE CE1
H A 0021  LYS CB  3.382 C A 0090  PHE CE2
H A 0021  LYS CB  3.381 C A 0090  PHE CZ 
H A 0022  GLU C   2.431 H A 0023  GLU CA 
H A 0022  GLU C   3.039 H A 0023  GLU C  
H A 0022  GLU C   3.700 H A 0023  GLU CB 
H A 0023  GLU C   2.431 H A 0024  ALA CA 
H A 0023  GLU C   3.021 H A 0024  ALA C  
H A 0023  GLU C   3.701 H A 0024  ALA CB 
H A 0024  ALA C   2.442 H A 0025  ILE CA 
H A 0024  ALA C   3.030 H A 0025  ILE C  
H A 0024  ALA C   3.715 H A 0025  ILE CB 
H A 0025  ILE C   2.441 H A 0026  ARG CA 
H A 0025  ILE C   3.022 H A 0026  ARG C  
H A 0025  ILE C   3.707 H A 0026  ARG CB 
H A 0025  ILE CG2 3.763 H A 0046  MET CB 
H A 0025  ILE CG2 3.606 H A 0047  LEU CD2
H A 0025  ILE CD1 3.711 H A 0050  GLU CB 
H A 0025  ILE CD1 3.360 H A 0050  GLU CD 
H A 0025  ILE CG1 3.570 C A 0090  PHE CZ 
H A 0026  ARG C   2.424 H A 0027  PHE CA 
H A 0026  ARG C   3.018 H A 0027  PHE C  
H A 0026  ARG C   3.697 H A 0027  PHE CB 
H A 0027  PHE C   2.427 H A 0028  ALA CA 
H A 0027  PHE C   2.924 H A 0028  ALA C  
H A 0027  PHE C   3.705 H A 0028  ALA CB 
H A 0027  PHE CE2 3.747 H A 0031  GLN CG 
H A 0027  PHE CZ  3.625 H A 0031  GLN CG 
H A 0028  ALA C   2.460 H A 0029  GLY CA 
H A 0028  ALA C   3.059 H A 0029  GLY C  
H A 0028  ALA CB  3.745 E A 0080  VAL CG2
H A 0029  GLY C   2.438 H A 0030  GLU CA 
H A 0029  GLY C   3.028 H A 0030  GLU C  
H A 0029  GLY C   3.703 H A 0030  GLU CB 
H A 0030  GLU C   2.455 H A 0031  GLN CA 
H A 0030  GLU C   3.157 H A 0031  GLN C  
H A 0030  GLU C   3.695 H A 0031  GLN CB 
H A 0031  GLN C   2.432 H A 0032  LEU CA 
H A 0031  GLN C   2.996 H A 0032  LEU C  
H A 0031  GLN C   3.706 H A 0032  LEU CB 
H A 0031  GLN CB  3.683 E A 0080  VAL CG1
H A 0032  LEU C   2.449 H A 0033  VAL CA 
H A 0032  LEU C   3.040 H A 0033  VAL C  
H A 0032  LEU C   3.713 H A 0033  VAL CB 
H A 0032  LEU C   3.596 C A 0038  VAL CG2
H A 0032  LEU CB  3.592 C A 0038  VAL CG2
H A 0032  LEU CD2 3.732 E A 0080  VAL CG1
H A 0033  VAL CA  3.799 H A 0034  LYS CA 
H A 0033  VAL C   2.428 H A 0034  LYS CA 
H A 0033  VAL C   3.023 H A 0034  LYS C  
H A 0033  VAL C   3.687 H A 0034  LYS CB 
H A 0033  VAL CG2 3.604 C A 0038  VAL CG2
H A 0033  VAL CG2 3.788 H A 0043  VAL CG2
H A 0034  LYS C   2.432 H A 0035  GLY CA 
H A 0034  LYS C   3.285 H A 0035  GLY C  
H A 0035  GLY C   2.459 C A 0036  GLY CA 
H A 0035  GLY C   3.196 C A 0036  GLY C  
C A 0036  GLY CA  3.793 C A 0037  TYR CA 
C A 0036  GLY C   2.418 C A 0037  TYR CA 
C A 0036  GLY C   3.129 C A 0037  TYR C  
C A 0036  GLY C   3.676 C A 0037  TYR CB 
C A 0036  GLY C   3.481 C A 0076  LYS CE 
C A 0037  TYR C   2.454 C A 0038  VAL CA 
C A 0037  TYR C   3.645 C A 0038  VAL C  
C A 0037  TYR C   3.328 C A 0038  VAL CB 
C A 0037  TYR C   3.153 C A 0038  VAL CG1
C A 0037  TYR CA  3.552 C A 0076  LYS CG 
C A 0037  TYR CD1 3.350 C A 0076  LYS CG 
C A 0037  TYR CD1 3.497 C A 0076  LYS CD 
C A 0037  TYR CD1 3.501 C A 0076  LYS CE 
C A 0037  TYR CE1 3.702 C A 0076  LYS CD 
C A 0037  TYR CE1 3.649 C A 0076  LYS CE 
C A 0037  TYR CD1 3.504 E A 0078  GLY CA 
C A 0037  TYR CE1 3.698 E A 0078  GLY CA 
C A 0038  VAL C   2.446 C A 0039  GLU CA 
C A 0038  VAL C   3.167 C A 0039  GLU C  
C A 0038  VAL C   3.677 C A 0039  GLU CB 
C A 0038  VAL CB  3.584 H A 0042  TYR CB 
C A 0038  VAL CG2 3.750 H A 0042  TYR CB 
C A 0038  VAL CG1 3.313 E A 0105  ALA CB 
C A 0039  GLU CA  2.871 C A 0040  PRO CD 
C A 0039  GLU C   2.453 C A 0040  PRO CA 
C A 0039  GLU C   3.076 C A 0040  PRO C  
C A 0039  GLU C   3.640 C A 0040  PRO CB 
C A 0039  GLU C   3.641 C A 0040  PRO CG 
C A 0039  GLU C   2.468 C A 0040  PRO CD 
C A 0039  GLU CB  3.236 C A 0040  PRO CD 
C A 0039  GLU CD  3.582 H A 0073  ARG CZ 
C A 0040  PRO C   2.451 H A 0041  GLU CA 
C A 0040  PRO C   3.085 H A 0041  GLU C  
C A 0040  PRO C   3.698 H A 0041  GLU CB 
H A 0041  GLU C   2.439 H A 0042  TYR CA 
H A 0041  GLU C   3.120 H A 0042  TYR C  
H A 0041  GLU C   3.689 H A 0042  TYR CB 
H A 0041  GLU CD  3.150 H A 0073  ARG CZ 
H A 0042  TYR C   2.427 H A 0043  VAL CA 
H A 0042  TYR C   3.021 H A 0043  VAL C  
H A 0042  TYR C   3.695 H A 0043  VAL CB 
H A 0042  TYR CD2 3.499 H A 0046  MET CG 
H A 0042  TYR CE2 3.237 H A 0046  MET CG 
H A 0042  TYR CE1 3.632 C A 0066  GLY CA 
H A 0042  TYR CZ  3.462 C A 0066  GLY CA 
H A 0042  TYR CE1 3.729 H A 0074  VAL CG2
H A 0043  VAL C   2.433 H A 0044  GLN CA 
H A 0043  VAL C   3.036 H A 0044  GLN C  
H A 0043  VAL C   3.701 H A 0044  GLN CB 
H A 0044  GLN C   2.436 H A 0045  ALA CA 
H A 0044  GLN C   3.009 H A 0045  ALA C  
H A 0044  GLN C   3.708 H A 0045  ALA CB 
H A 0045  ALA C   2.437 H A 0046  MET CA 
H A 0045  ALA C   3.049 H A 0046  MET C  
H A 0045  ALA C   3.704 H A 0046  MET CB 
H A 0045  ALA C   3.791 C A 0066  GLY CA 
H A 0045  ALA CB  3.482 H A 0070  ALA CB 
H A 0046  MET C   2.415 H A 0047  LEU CA 
H A 0046  MET C   3.023 H A 0047  LEU C  
H A 0046  MET C   3.694 H A 0047  LEU CB 
H A 0047  LEU C   2.425 H A 0048  ASP CA 
H A 0047  LEU C   2.981 H A 0048  ASP C  
H A 0047  LEU C   3.700 H A 0048  ASP CB 
H A 0048  ASP C   2.421 H A 0049  ARG CA 
H A 0048  ASP C   2.999 H A 0049  ARG C  
H A 0048  ASP C   3.697 H A 0049  ARG CB 
H A 0049  ARG C   2.440 H A 0050  GLU CA 
H A 0049  ARG C   3.050 H A 0050  GLU C  
H A 0049  ARG C   3.699 H A 0050  GLU CB 
H A 0049  ARG CG  3.789 C A 0065  GLN CD 
H A 0049  ARG CA  3.690 H A 0067  THR CG2
H A 0049  ARG CB  3.674 H A 0067  THR CG2
H A 0050  GLU C   2.443 H A 0051  LYS CA 
H A 0050  GLU C   3.051 H A 0051  LYS C  
H A 0050  GLU C   3.703 H A 0051  LYS CB 
H A 0051  LYS C   2.436 H A 0052  LEU CA 
H A 0051  LYS C   3.049 H A 0052  LEU C  
H A 0051  LYS C   3.710 H A 0052  LEU CB 
H A 0052  LEU C   2.470 H A 0053  THR CA 
H A 0052  LEU C   3.659 H A 0053  THR C  
H A 0052  LEU C   3.063 H A 0053  THR CB 
H A 0053  THR CA  2.964 C A 0054  PRO CD 
H A 0053  THR C   2.418 C A 0054  PRO CA 
H A 0053  THR C   2.995 C A 0054  PRO C  
H A 0053  THR C   3.649 C A 0054  PRO CB 
H A 0053  THR C   3.660 C A 0054  PRO CG 
H A 0053  THR C   2.516 C A 0054  PRO CD 
H A 0053  THR CG2 3.523 C A 0054  PRO CD 
C A 0054  PRO C   2.438 C A 0055  THR CA 
C A 0054  PRO C   3.326 C A 0055  THR C  
C A 0054  PRO C   3.610 C A 0055  THR CB 
C A 0055  THR C   2.442 C A 0056  TYR CA 
C A 0055  THR C   2.920 C A 0056  TYR C  
C A 0055  THR C   3.734 C A 0056  TYR CB 
C A 0055  THR CB  3.747 C A 0063  VAL C  
C A 0055  THR CG2 3.548 C A 0063  VAL C  
C A 0055  THR CG2 3.409 C A 0064  PRO CA 
C A 0055  THR CG2 3.628 C A 0064  PRO CD 
C A 0056  TYR C   2.414 C A 0057  LEU CA 
C A 0056  TYR C   3.479 C A 0057  LEU C  
C A 0056  TYR C   3.512 C A 0057  LEU CB 
C A 0056  TYR C   3.690 C A 0057  LEU CG 
C A 0056  TYR C   3.768 C A 0057  LEU CD2
C A 0056  TYR CE2 3.405 C A 0058  GLY CA 
C A 0056  TYR CZ  3.760 C A 0058  GLY CA 
C A 0056  TYR CB  3.515 C A 0091  GLY CA 
C A 0056  TYR CD2 3.655 C A 0096  ASP CB 
C A 0056  TYR CE2 3.798 C A 0096  ASP CA 
C A 0056  TYR CE2 3.600 C A 0096  ASP CB 
C A 0056  TYR CE1 3.611 E A 0097  ILE C  
C A 0056  TYR CE1 3.767 E A 0098  ALA CB 
C A 0057  LEU C   2.424 C A 0058  GLY CA 
C A 0057  LEU C   3.143 C A 0058  GLY C  
C A 0057  LEU CD1 3.643 C A 0063  VAL CG2
C A 0057  LEU CD1 3.531 H A 0115  ILE CG2
C A 0058  GLY C   2.448 C A 0059  GLU CA 
C A 0058  GLY C   3.046 C A 0059  GLU C  
C A 0058  GLY C   3.055 C A 0059  GLU CB 
C A 0058  GLY C   3.773 C A 0059  GLU CG 
C A 0059  GLU C   2.467 C A 0060  SER CA 
C A 0059  GLU C   3.167 C A 0060  SER C  
C A 0059  GLU C   2.980 C A 0060  SER CB 
C A 0060  SER C   2.463 E A 0061  ILE CA 
C A 0060  SER C   3.529 E A 0061  ILE C  
C A 0060  SER C   3.496 E A 0061  ILE CB 
C A 0060  SER C   3.508 E A 0061  ILE CG1
C A 0060  SER C   3.668 E A 0098  ALA CA 
E A 0061  ILE C   2.447 E A 0062  ALA CA 
E A 0061  ILE C   3.524 E A 0062  ALA C  
E A 0061  ILE C   3.422 E A 0062  ALA CB 
E A 0061  ILE CD1 3.550 H A 0122  LEU CD1
E A 0062  ALA C   2.457 C A 0063  VAL CA 
E A 0062  ALA C   3.594 C A 0063  VAL C  
E A 0062  ALA C   3.424 C A 0063  VAL CB 
E A 0062  ALA C   3.343 C A 0063  VAL CG1
E A 0062  ALA C   3.501 C A 0064  PRO CD 
E A 0062  ALA CB  3.754 C A 0090  PHE CG 
E A 0062  ALA CB  3.760 C A 0090  PHE CD1
E A 0062  ALA CB  3.760 E A 0098  ALA CB 
C A 0063  VAL CA  2.897 C A 0064  PRO CD 
C A 0063  VAL C   2.448 C A 0064  PRO CA 
C A 0063  VAL C   3.053 C A 0064  PRO C  
C A 0063  VAL C   3.656 C A 0064  PRO CB 
C A 0063  VAL C   3.641 C A 0064  PRO CG 
C A 0063  VAL C   2.481 C A 0064  PRO CD 
C A 0063  VAL CG2 3.752 H A 0115  ILE CD1
C A 0064  PRO CA  3.799 C A 0065  GLN CA 
C A 0064  PRO C   2.443 C A 0065  GLN CA 
C A 0064  PRO C   3.659 C A 0065  GLN C  
C A 0064  PRO C   3.222 C A 0065  GLN CB 
C A 0065  GLN C   2.451 C A 0066  GLY CA 
C A 0065  GLN C   3.225 C A 0066  GLY C  
C A 0065  GLN CB  3.307 E A 0104  ILE CG1
C A 0065  GLN CB  3.634 H A 0111  HIS CE1
C A 0066  GLY CA  3.757 H A 0067  THR CA 
C A 0066  GLY C   2.391 H A 0067  THR CA 
C A 0066  GLY C   3.127 H A 0067  THR C  
C A 0066  GLY C   3.642 H A 0067  THR CB 
H A 0067  THR C   2.450 H A 0068  VAL CA 
H A 0067  THR C   3.046 H A 0068  VAL C  
H A 0067  THR C   3.697 H A 0068  VAL CB 
H A 0068  VAL C   2.452 H A 0069  GLU CA 
H A 0068  VAL C   3.119 H A 0069  GLU C  
H A 0068  VAL C   3.698 H A 0069  GLU CB 
H A 0068  VAL CA  3.629 H A 0109  ASN CG 
H A 0069  GLU CA  3.797 H A 0070  ALA CA 
H A 0069  GLU C   2.423 H A 0070  ALA CA 
H A 0069  GLU C   3.313 H A 0070  ALA C  
H A 0069  GLU C   3.614 H A 0070  ALA CB 
H A 0070  ALA C   2.445 H A 0071  LYS CA 
H A 0070  ALA C   3.046 H A 0071  LYS C  
H A 0070  ALA C   3.691 H A 0071  LYS CB 
H A 0071  LYS C   2.448 H A 0072  ASP CA 
H A 0071  LYS C   3.246 H A 0072  ASP C  
H A 0071  LYS C   3.671 H A 0072  ASP CB 
H A 0071  LYS CG  3.750 H A 0072  ASP CG 
H A 0071  LYS CB  3.552 H A 0109  ASN CG 
H A 0072  ASP C   2.447 H A 0073  ARG CA 
H A 0072  ASP C   3.305 H A 0073  ARG C  
H A 0072  ASP C   3.623 H A 0073  ARG CB 
H A 0073  ARG C   2.461 H A 0074  VAL CA 
H A 0073  ARG C   3.279 H A 0074  VAL C  
H A 0073  ARG C   3.650 H A 0074  VAL CB 
H A 0074  VAL C   2.424 C A 0075  LEU CA 
H A 0074  VAL C   3.276 C A 0075  LEU C  
H A 0074  VAL C   3.618 C A 0075  LEU CB 
H A 0074  VAL C   3.780 C A 0075  LEU CG 
C A 0075  LEU CA  3.789 C A 0076  LYS CA 
C A 0075  LEU C   2.418 C A 0076  LYS CA 
C A 0075  LEU C   3.675 C A 0076  LYS C  
C A 0075  LEU C   3.120 C A 0076  LYS CB 
C A 0075  LEU C   3.800 C A 0076  LYS CG 
C A 0076  LYS CA  3.783 C A 0077  THR CA 
C A 0076  LYS C   2.429 C A 0077  THR CA 
C A 0076  LYS C   2.961 C A 0077  THR C  
C A 0076  LYS C   3.698 C A 0077  THR CB 
C A 0077  THR CA  3.777 E A 0078  GLY CA 
C A 0077  THR C   2.425 E A 0078  GLY CA 
C A 0077  THR C   3.705 E A 0078  GLY C  
E A 0078  GLY CA  3.795 E A 0079  VAL CA 
E A 0078  GLY C   2.452 E A 0079  VAL CA 
E A 0078  GLY C   3.593 E A 0079  VAL C  
E A 0078  GLY C   3.362 E A 0079  VAL CB 
E A 0078  GLY C   3.264 E A 0079  VAL CG1
E A 0079  VAL C   2.434 E A 0080  VAL CA 
E A 0079  VAL C   3.484 E A 0080  VAL C  
E A 0079  VAL C   3.428 E A 0080  VAL CB 
E A 0079  VAL C   3.474 E A 0080  VAL CG1
E A 0079  VAL CG1 3.628 H A 0114  VAL CG1
E A 0080  VAL CA  3.794 E A 0081  PHE CA 
E A 0080  VAL C   2.448 E A 0081  PHE CA 
E A 0080  VAL C   3.226 E A 0081  PHE C  
E A 0080  VAL C   3.661 E A 0081  PHE CB 
E A 0080  VAL CG2 3.414 E A 0103  GLY CA 
E A 0080  VAL CG2 3.675 E A 0103  GLY C  
E A 0081  PHE C   2.422 E A 0082  CYS CA 
E A 0081  PHE C   3.480 E A 0082  CYS C  
E A 0081  PHE C   3.463 E A 0082  CYS CB 
E A 0081  PHE CZ  3.311 E A 0100  LEU CD2
E A 0082  CYS CA  3.799 E A 0083  GLN CA 
E A 0082  CYS C   2.441 E A 0083  GLN CA 
E A 0082  CYS C   3.375 E A 0083  GLN C  
E A 0082  CYS C   3.593 E A 0083  GLN CB 
E A 0082  CYS CB  3.516 E A 0084  TYR CE1
E A 0083  GLN C   2.458 E A 0084  TYR CA 
E A 0083  GLN C   3.487 E A 0084  TYR C  
E A 0083  GLN C   3.479 E A 0084  TYR CB 
E A 0083  GLN C   3.533 E A 0084  TYR CG 
E A 0083  GLN C   3.486 E A 0084  TYR CD1
E A 0083  GLN C   3.617 E A 0085  PRO CD 
E A 0083  GLN CD  3.698 H A 0132  ALA C  
E A 0084  TYR CA  2.875 E A 0085  PRO CD 
E A 0084  TYR C   2.443 E A 0085  PRO CA 
E A 0084  TYR C   3.026 E A 0085  PRO C  
E A 0084  TYR C   3.648 E A 0085  PRO CB 
E A 0084  TYR C   3.642 E A 0085  PRO CG 
E A 0084  TYR C   2.483 E A 0085  PRO CD 
E A 0084  TYR CB  3.733 E A 0088  VAL CG2
E A 0084  TYR CG  3.658 E A 0088  VAL CG2
E A 0084  TYR CD2 3.667 E A 0088  VAL CG2
E A 0084  TYR CD1 3.569 E A 0101  VAL CG2
E A 0084  TYR CE1 3.732 E A 0101  VAL CB 
E A 0084  TYR CE1 3.767 E A 0101  VAL CG2
E A 0085  PRO C   2.453 E A 0086  GLU CA 
E A 0085  PRO C   3.230 E A 0086  GLU C  
E A 0085  PRO C   3.670 E A 0086  GLU CB 
E A 0086  GLU C   2.429 E A 0087  GLY CA 
E A 0086  GLU C   3.263 E A 0087  GLY C  
E A 0087  GLY CA  3.782 E A 0088  VAL CA 
E A 0087  GLY C   2.449 E A 0088  VAL CA 
E A 0087  GLY C   3.561 E A 0088  VAL C  
E A 0087  GLY C   3.367 E A 0088  VAL CB 
E A 0087  GLY C   3.255 E A 0088  VAL CG2
E A 0087  GLY CA  3.487 E A 0097  ILE CG2
E A 0087  GLY C   3.764 E A 0097  ILE CG2
E A 0088  VAL C   2.415 E A 0089  ARG CA 
E A 0088  VAL C   2.916 E A 0089  ARG C  
E A 0088  VAL C   3.704 E A 0089  ARG CB 
E A 0088  VAL CG1 3.750 C A 0090  PHE CD2
E A 0088  VAL CG1 3.721 C A 0090  PHE CE2
E A 0089  ARG C   2.414 C A 0090  PHE CA 
E A 0089  ARG C   3.568 C A 0090  PHE C  
E A 0089  ARG C   3.378 C A 0090  PHE CB 
E A 0089  ARG CA  3.208 E A 0097  ILE CD1
E A 0089  ARG CB  3.529 E A 0097  ILE CD1
C A 0090  PHE CA  3.788 C A 0091  GLY CA 
C A 0090  PHE C   2.414 C A 0091  GLY CA 
C A 0090  PHE C   3.218 C A 0091  GLY C  
C A 0091  GLY CA  3.788 C A 0092  GLU CA 
C A 0091  GLY C   2.464 C A 0092  GLU CA 
C A 0091  GLY C   3.076 C A 0092  GLU C  
C A 0091  GLY C   3.729 C A 0092  GLU CB 
C A 0091  GLY CA  3.321 C A 0096  ASP CB 
C A 0091  GLY C   3.789 C A 0096  ASP CB 
C A 0092  GLU C   2.443 C A 0093  GLU CA 
C A 0092  GLU C   3.324 C A 0093  GLU C  
C A 0092  GLU C   3.635 C A 0093  GLU CB 
C A 0093  GLU C   2.445 C A 0094  GLU CA 
C A 0093  GLU C   3.099 C A 0094  GLU C  
C A 0093  GLU C   3.702 C A 0094  GLU CB 
C A 0094  GLU C   2.481 C A 0095  ASP CA 
C A 0094  GLU C   3.211 C A 0095  ASP C  
C A 0094  GLU C   3.698 C A 0095  ASP CB 
C A 0095  ASP C   2.443 C A 0096  ASP CA 
C A 0095  ASP C   3.188 C A 0096  ASP C  
C A 0095  ASP C   3.679 C A 0096  ASP CB 
C A 0096  ASP C   2.458 E A 0097  ILE CA 
C A 0096  ASP C   3.400 E A 0097  ILE C  
C A 0096  ASP C   3.586 E A 0097  ILE CB 
C A 0096  ASP C   3.701 E A 0097  ILE CG1
E A 0097  ILE CA  3.795 E A 0098  ALA CA 
E A 0097  ILE C   2.415 E A 0098  ALA CA 
E A 0097  ILE C   3.380 E A 0098  ALA C  
E A 0097  ILE C   3.540 E A 0098  ALA CB 
E A 0098  ALA C   2.427 E A 0099  ARG CA 
E A 0098  ALA C   3.339 E A 0099  ARG C  
E A 0098  ALA C   3.570 E A 0099  ARG CB 
E A 0098  ALA C   3.761 E A 0099  ARG CG 
E A 0099  ARG C   2.443 E A 0100  LEU CA 
E A 0099  ARG C   3.450 E A 0100  LEU C  
E A 0099  ARG C   3.516 E A 0100  LEU CB 
E A 0099  ARG C   3.557 E A 0100  LEU CG 
E A 0099  ARG C   3.658 E A 0100  LEU CD2
E A 0099  ARG CZ  3.743 H A 0129  GLU CD 
E A 0100  LEU C   2.447 E A 0101  VAL CA 
E A 0100  LEU C   3.402 E A 0101  VAL C  
E A 0100  LEU C   3.526 E A 0101  VAL CB 
E A 0100  LEU C   3.605 E A 0101  VAL CG2
E A 0100  LEU CD1 3.777 H A 0131  LEU CB 
E A 0101  VAL CA  3.794 E A 0102  ILE CA 
E A 0101  VAL C   2.423 E A 0102  ILE CA 
E A 0101  VAL C   3.408 E A 0102  ILE C  
E A 0101  VAL C   3.538 E A 0102  ILE CB 
E A 0101  VAL C   3.606 E A 0102  ILE CG1
E A 0102  ILE CA  3.798 E A 0103  GLY CA 
E A 0102  ILE C   2.454 E A 0103  GLY CA 
E A 0102  ILE C   3.152 E A 0103  GLY C  
E A 0102  ILE CG2 3.703 H A 0118  LEU CD1
E A 0103  GLY CA  3.791 E A 0104  ILE CA 
E A 0103  GLY C   2.411 E A 0104  ILE CA 
E A 0103  GLY C   3.560 E A 0104  ILE C  
E A 0103  GLY C   3.377 E A 0104  ILE CB 
E A 0103  GLY C   3.240 E A 0104  ILE CG2
E A 0104  ILE CA  3.780 E A 0105  ALA CA 
E A 0104  ILE C   2.484 E A 0105  ALA CA 
E A 0104  ILE C   3.535 E A 0105  ALA C  
E A 0104  ILE C   3.446 E A 0105  ALA CB 
E A 0104  ILE CD1 3.670 H A 0115  ILE CG1
E A 0105  ALA CA  3.792 H A 0106  ALA CA 
E A 0105  ALA C   2.389 H A 0106  ALA CA 
E A 0105  ALA C   3.507 H A 0106  ALA C  
E A 0105  ALA C   3.370 H A 0106  ALA CB 
H A 0106  ALA C   2.430 H A 0107  ARG CA 
H A 0106  ALA C   2.914 H A 0107  ARG C  
H A 0106  ALA C   3.706 H A 0107  ARG CB 
H A 0106  ALA CB  3.561 H A 0110  GLU C  
H A 0107  ARG C   2.448 H A 0108  ASN CA 
H A 0107  ARG C   3.079 H A 0108  ASN C  
H A 0107  ARG C   2.997 H A 0108  ASN CB 
H A 0107  ARG C   3.749 H A 0108  ASN CG 
H A 0107  ARG CD  3.685 H A 0108  ASN CG 
H A 0107  ARG CZ  3.086 H A 0108  ASN CG 
H A 0108  ASN C   2.458 H A 0109  ASN CA 
H A 0108  ASN C   3.013 H A 0109  ASN C  
H A 0108  ASN C   3.059 H A 0109  ASN CB 
H A 0108  ASN C   3.760 H A 0109  ASN CG 
H A 0108  ASN CB  3.764 H A 0110  GLU CG 
H A 0109  ASN C   2.459 H A 0110  GLU CA 
H A 0109  ASN C   3.280 H A 0110  GLU C  
H A 0109  ASN C   3.659 H A 0110  GLU CB 
H A 0109  ASN CA  3.594 H A 0111  HIS CD2
H A 0109  ASN C   3.548 H A 0111  HIS CD2
H A 0110  GLU C   2.448 H A 0111  HIS CA 
H A 0110  GLU C   3.062 H A 0111  HIS C  
H A 0110  GLU C   3.680 H A 0111  HIS CB 
H A 0111  HIS C   2.421 H A 0112  ILE CA 
H A 0111  HIS C   3.035 H A 0112  ILE C  
H A 0111  HIS C   3.704 H A 0112  ILE CB 
H A 0112  ILE C   2.434 H A 0113  GLN CA 
H A 0112  ILE C   3.048 H A 0113  GLN C  
H A 0112  ILE C   3.706 H A 0113  GLN CB 
H A 0113  GLN CA  3.792 H A 0114  VAL CA 
H A 0113  GLN C   2.418 H A 0114  VAL CA 
H A 0113  GLN C   3.041 H A 0114  VAL C  
H A 0113  GLN C   3.691 H A 0114  VAL CB 
H A 0114  VAL C   2.450 H A 0115  ILE CA 
H A 0114  VAL C   3.006 H A 0115  ILE C  
H A 0114  VAL C   3.706 H A 0115  ILE CB 
H A 0115  ILE C   2.451 H A 0116  THR CA 
H A 0115  ILE C   3.031 H A 0116  THR C  
H A 0115  ILE C   3.715 H A 0116  THR CB 
H A 0116  THR CA  3.792 H A 0117  SER CA 
H A 0116  THR C   2.421 H A 0117  SER CA 
H A 0116  THR C   3.003 H A 0117  SER C  
H A 0116  THR C   3.695 H A 0117  SER CB 
H A 0116  THR C   3.751 H A 0120  ASN CG 
H A 0117  SER C   2.429 H A 0118  LEU CA 
H A 0117  SER C   3.035 H A 0118  LEU C  
H A 0117  SER C   3.694 H A 0118  LEU CB 
H A 0118  LEU C   2.447 H A 0119  THR CA 
H A 0118  LEU C   3.096 H A 0119  THR C  
H A 0118  LEU C   3.712 H A 0119  THR CB 
H A 0119  THR C   2.459 H A 0120  ASN CA 
H A 0119  THR C   3.040 H A 0120  ASN C  
H A 0119  THR C   3.726 H A 0120  ASN CB 
H A 0120  ASN C   2.450 H A 0121  ALA CA 
H A 0120  ASN C   3.193 H A 0121  ALA C  
H A 0120  ASN C   3.684 H A 0121  ALA CB 
H A 0121  ALA C   2.454 H A 0122  LEU CA 
H A 0121  ALA C   3.430 H A 0122  LEU C  
H A 0121  ALA C   3.567 H A 0122  LEU CB 
H A 0121  ALA C   3.648 H A 0122  LEU CG 
H A 0122  LEU C   2.462 C A 0123  ASP CA 
H A 0122  LEU C   3.180 C A 0123  ASP C  
H A 0122  LEU C   3.702 C A 0123  ASP CB 
H A 0122  LEU CD2 3.761 H A 0127  VAL CG1
H A 0122  LEU CD2 3.460 H A 0131  LEU CD1
C A 0123  ASP C   2.451 H A 0124  ASP CA 
C A 0123  ASP C   3.457 H A 0124  ASP C  
C A 0123  ASP C   3.535 H A 0124  ASP CB 
C A 0123  ASP C   3.730 H A 0124  ASP CG 
H A 0124  ASP C   2.470 H A 0125  GLU CA 
H A 0124  ASP C   3.094 H A 0125  GLU C  
H A 0124  ASP C   3.706 H A 0125  GLU CB 
H A 0125  GLU C   2.437 H A 0126  SER CA 
H A 0125  GLU C   3.053 H A 0126  SER C  
H A 0125  GLU C   3.700 H A 0126  SER CB 
H A 0126  SER C   2.421 H A 0127  VAL CA 
H A 0126  SER C   3.014 H A 0127  VAL C  
H A 0126  SER C   3.699 H A 0127  VAL CB 
H A 0127  VAL C   2.440 H A 0128  ILE CA 
H A 0127  VAL C   3.039 H A 0128  ILE C  
H A 0127  VAL C   3.703 H A 0128  ILE CB 
H A 0127  VAL CG1 3.563 H A 0131  LEU CD1
H A 0128  ILE C   2.437 H A 0129  GLU CA 
H A 0128  ILE C   2.963 H A 0129  GLU C  
H A 0128  ILE C   3.706 H A 0129  GLU CB 
H A 0129  GLU C   2.438 H A 0130  ARG CA 
H A 0129  GLU C   3.040 H A 0130  ARG C  
H A 0129  GLU C   3.701 H A 0130  ARG CB 
H A 0130  ARG CA  3.794 H A 0131  LEU CA 
H A 0130  ARG C   2.425 H A 0131  LEU CA 
H A 0130  ARG C   3.050 H A 0131  LEU C  
H A 0130  ARG C   3.695 H A 0131  LEU CB 
H A 0131  LEU C   2.448 H A 0132  ALA CA 
H A 0131  LEU C   3.128 H A 0132  ALA C  
H A 0131  LEU C   3.687 H A 0132  ALA CB 
H A 0131  LEU CD2 3.744 H A 0143  LEU CD1
H A 0132  ALA C   2.430 H A 0133  HIS CA 
H A 0132  ALA C   3.591 H A 0133  HIS C  
H A 0132  ALA C   3.400 H A 0133  HIS CB 
H A 0132  ALA C   3.370 H A 0133  HIS CG 
H A 0132  ALA C   3.584 H A 0133  HIS CD2
H A 0132  ALA CB  3.595 H A 0133  HIS CD2
H A 0133  HIS CA  3.798 H A 0134  THR CA 
H A 0133  HIS C   2.422 H A 0134  THR CA 
H A 0133  HIS C   3.076 H A 0134  THR C  
H A 0133  HIS C   3.683 H A 0134  THR CB 
H A 0134  THR CA  3.796 C A 0135  THR CA 
H A 0134  THR C   2.431 C A 0135  THR CA 
H A 0134  THR C   3.357 C A 0135  THR C  
H A 0134  THR C   3.573 C A 0135  THR CB 
H A 0134  THR C   3.685 C A 0135  THR CG2
C A 0135  THR CA  3.789 H A 0136  SER CA 
C A 0135  THR C   2.436 H A 0136  SER CA 
C A 0135  THR C   3.450 H A 0136  SER C  
C A 0135  THR C   3.549 H A 0136  SER CB 
H A 0136  SER C   2.445 H A 0137  VAL CA 
H A 0136  SER C   3.042 H A 0137  VAL C  
H A 0136  SER C   3.707 H A 0137  VAL CB 
H A 0136  SER CB  3.673 H A 0139  GLU CB 
H A 0137  VAL C   2.444 H A 0138  ASP CA 
H A 0137  VAL C   2.979 H A 0138  ASP C  
H A 0137  VAL C   3.713 H A 0138  ASP CB 
H A 0138  ASP C   2.442 H A 0139  GLU CA 
H A 0138  ASP C   3.017 H A 0139  GLU C  
H A 0138  ASP C   3.706 H A 0139  GLU CB 
H A 0139  GLU CA  3.798 H A 0140  VAL CA 
H A 0139  GLU C   2.423 H A 0140  VAL CA 
H A 0139  GLU C   2.924 H A 0140  VAL C  
H A 0139  GLU C   3.701 H A 0140  VAL CB 
H A 0139  GLU CG  3.704 H A 0143  LEU CD1
H A 0140  VAL C   2.426 H A 0141  LEU CA 
H A 0140  VAL C   2.972 H A 0141  LEU C  
H A 0140  VAL C   3.698 H A 0141  LEU CB 
H A 0141  LEU C   2.425 H A 0142  GLU CA 
H A 0141  LEU C   2.988 H A 0142  GLU C  
H A 0141  LEU C   3.695 H A 0142  GLU CB 
H A 0142  GLU C   2.433 H A 0143  LEU CA 
H A 0142  GLU C   3.112 H A 0143  LEU C  
H A 0142  GLU C   3.690 H A 0143  LEU CB 
H A 0143  LEU C   2.422 H A 0144  LEU CA 
H A 0143  LEU C   3.426 H A 0144  LEU C  
H A 0143  LEU C   3.526 H A 0144  LEU CB 
H A 0143  LEU C   3.621 H A 0144  LEU CG 
H A 0144  LEU C   2.451 H A 0145  ALA CA 
H A 0144  LEU C   3.210 H A 0145  ALA C  
H A 0144  LEU C   3.681 H A 0145  ALA CB 
H A 0145  ALA C   2.436 C A 0146  GLY CA 
H A 0145  ALA C   3.203 C A 0146  GLY C  
C A 0146  GLY C   2.465 C A 0147  ARG CA 
C A 0146  GLY C   3.025 C A 0147  ARG C  
C A 0146  GLY C   3.687 C A 0147  ARG CB 

CHARGE_ATTR 2.00 12.00   158
H A 0010  GLU OE1 10.48 C A 0006  LYS NZ 
H A 0010  GLU OE2 8.552 C A 0006  LYS NZ 
H A 0010  GLU OE1 8.220 H A 0034  LYS NZ 
H A 0010  GLU OE2 10.17 H A 0034  LYS NZ 
H A 0010  GLU OE1 6.783 C A 0076  LYS NZ 
H A 0010  GLU OE2 6.388 C A 0076  LYS NZ 
H A 0010  GLU OE2 10.96 C A 0147  ARG NH2
H A 0022  GLU OE1 5.870 H A 0021  LYS NZ 
H A 0022  GLU OE2 4.330 H A 0021  LYS NZ 
H A 0022  GLU OE1 8.534 H A 0026  ARG NH1
H A 0022  GLU OE1 6.981 H A 0026  ARG NH2
H A 0022  GLU OE2 9.336 H A 0026  ARG NH1
H A 0022  GLU OE2 7.443 H A 0026  ARG NH2
H A 0022  GLU OE1 7.583 H A 0051  LYS NZ 
H A 0022  GLU OE2 5.833 H A 0051  LYS NZ 
H A 0022  GLU OE1 7.759 E A 0089  ARG NH1
H A 0022  GLU OE1 8.051 E A 0089  ARG NH2
H A 0022  GLU OE2 7.570 E A 0089  ARG NH1
H A 0022  GLU OE2 7.285 E A 0089  ARG NH2
H A 0023  GLU OE1 10.70 C A 0017  LYS NZ 
H A 0023  GLU OE2 11.19 C A 0017  LYS NZ 
H A 0023  GLU OE1 11.73 H A 0021  LYS NZ 
H A 0023  GLU OE1 8.896 H A 0026  ARG NH1
H A 0023  GLU OE1 8.872 H A 0026  ARG NH2
H A 0023  GLU OE2 7.998 H A 0026  ARG NH1
H A 0023  GLU OE2 8.498 H A 0026  ARG NH2
H A 0023  GLU OE1 11.51 E A 0089  ARG NH1
H A 0030  GLU OE1 8.288 C A 0016  ARG NH1
H A 0030  GLU OE1 9.957 C A 0016  ARG NH2
H A 0030  GLU OE2 10.25 C A 0016  ARG NH1
H A 0030  GLU OE2 11.75 C A 0016  ARG NH2
H A 0030  GLU OE1 8.410 H A 0026  ARG NH1
H A 0030  GLU OE1 9.465 H A 0026  ARG NH2
H A 0030  GLU OE2 6.791 H A 0026  ARG NH1
H A 0030  GLU OE2 8.096 H A 0026  ARG NH2
H A 0030  GLU OE1 9.534 H A 0034  LYS NZ 
H A 0030  GLU OE2 11.20 H A 0034  LYS NZ 
C A 0039  GLU OE1 3.557 H A 0073  ARG NH2
C A 0039  GLU OE2 3.278 H A 0073  ARG NH1
C A 0039  GLU OE2 4.876 H A 0073  ARG NH2
H A 0041  GLU OE1 3.819 H A 0073  ARG NH1
H A 0041  GLU OE1 2.083 H A 0073  ARG NH2
H A 0041  GLU OE2 4.603 H A 0073  ARG NH1
H A 0041  GLU OE2 2.360 H A 0073  ARG NH2
H A 0048  ASP OD1 11.25 H A 0021  LYS NZ 
H A 0048  ASP OD1 10.80 H A 0026  ARG NH1
H A 0048  ASP OD1 9.065 H A 0026  ARG NH2
H A 0048  ASP OD2 10.47 H A 0026  ARG NH2
H A 0048  ASP OD1 10.55 H A 0049  ARG NH1
H A 0048  ASP OD2 10.96 H A 0049  ARG NH1
H A 0048  ASP OD1 6.497 H A 0051  LYS NZ 
H A 0048  ASP OD2 8.641 H A 0051  LYS NZ 
H A 0050  GLU OE1 3.505 H A 0021  LYS NZ 
H A 0050  GLU OE2 5.334 H A 0021  LYS NZ 
H A 0050  GLU OE1 9.780 H A 0026  ARG NH1
H A 0050  GLU OE1 7.648 H A 0026  ARG NH2
H A 0050  GLU OE2 8.641 H A 0026  ARG NH1
H A 0050  GLU OE2 6.414 H A 0026  ARG NH2
H A 0050  GLU OE1 9.119 H A 0049  ARG NH1
H A 0050  GLU OE1 10.82 H A 0049  ARG NH2
H A 0050  GLU OE2 9.187 H A 0049  ARG NH1
H A 0050  GLU OE2 11.04 H A 0049  ARG NH2
H A 0050  GLU OE1 6.384 H A 0051  LYS NZ 
H A 0050  GLU OE2 5.436 H A 0051  LYS NZ 
H A 0050  GLU OE1 9.664 E A 0089  ARG NH1
H A 0050  GLU OE1 8.830 E A 0089  ARG NH2
H A 0050  GLU OE2 11.52 E A 0089  ARG NH1
H A 0050  GLU OE2 10.68 E A 0089  ARG NH2
C A 0059  GLU OE1 11.10 E A 0099  ARG NH1
C A 0059  GLU OE1 8.965 E A 0099  ARG NH2
C A 0059  GLU OE2 10.05 E A 0099  ARG NH2
H A 0069  GLU OE2 11.65 H A 0073  ARG NH1
H A 0069  GLU OE2 11.29 H A 0073  ARG NH2
H A 0072  ASP OD1 4.646 H A 0071  LYS NZ 
H A 0072  ASP OD2 4.991 H A 0071  LYS NZ 
H A 0072  ASP OD1 8.867 H A 0073  ARG NH1
H A 0072  ASP OD1 10.71 H A 0073  ARG NH2
H A 0072  ASP OD2 8.688 H A 0073  ARG NH1
H A 0072  ASP OD2 10.31 H A 0073  ARG NH2
H A 0072  ASP OD1 9.490 H A 0107  ARG NH1
H A 0072  ASP OD1 8.120 H A 0107  ARG NH2
H A 0072  ASP OD2 11.50 H A 0107  ARG NH1
H A 0072  ASP OD2 9.965 H A 0107  ARG NH2
H A 0072  ASP OD1 11.04 H A 0111  HIS NE2
E A 0086  GLU OE2 11.36 C A 0016  ARG NH2
E A 0086  GLU OE1 4.067 C A 0017  LYS NZ 
E A 0086  GLU OE2 3.870 C A 0017  LYS NZ 
E A 0086  GLU OE1 9.596 H A 0133  HIS ND1
E A 0086  GLU OE1 10.40 H A 0133  HIS NE2
E A 0086  GLU OE2 8.879 H A 0133  HIS ND1
E A 0086  GLU OE2 10.10 H A 0133  HIS NE2
C A 0092  GLU OE1 10.65 H A 0021  LYS NZ 
C A 0092  GLU OE2 9.648 H A 0021  LYS NZ 
C A 0092  GLU OE1 11.85 H A 0049  ARG NH1
C A 0092  GLU OE2 9.833 H A 0049  ARG NH1
C A 0092  GLU OE2 10.17 H A 0049  ARG NH2
C A 0092  GLU OE1 11.23 E A 0089  ARG NH1
C A 0092  GLU OE1 9.284 E A 0089  ARG NH2
C A 0092  GLU OE2 11.58 E A 0089  ARG NH1
C A 0092  GLU OE2 9.451 E A 0089  ARG NH2
C A 0093  GLU OE1 11.07 E A 0089  ARG NH1
C A 0093  GLU OE1 10.45 E A 0089  ARG NH2
C A 0093  GLU OE2 11.80 E A 0089  ARG NH1
C A 0093  GLU OE2 10.83 E A 0089  ARG NH2
C A 0094  GLU OE1 10.96 H A 0021  LYS NZ 
C A 0094  GLU OE2 9.767 H A 0021  LYS NZ 
C A 0094  GLU OE1 4.480 E A 0089  ARG NH1
C A 0094  GLU OE1 6.000 E A 0089  ARG NH2
C A 0094  GLU OE2 3.196 E A 0089  ARG NH1
C A 0094  GLU OE2 4.277 E A 0089  ARG NH2
C A 0095  ASP OD1 10.92 E A 0099  ARG NH1
C A 0095  ASP OD1 9.832 E A 0099  ARG NH2
C A 0095  ASP OD2 11.30 E A 0099  ARG NH2
C A 0096  ASP OD1 11.85 H A 0021  LYS NZ 
C A 0096  ASP OD2 10.33 H A 0021  LYS NZ 
C A 0096  ASP OD1 10.90 E A 0089  ARG NH1
C A 0096  ASP OD1 10.10 E A 0089  ARG NH2
C A 0096  ASP OD2 9.461 E A 0089  ARG NH1
C A 0096  ASP OD2 8.379 E A 0089  ARG NH2
C A 0096  ASP OD1 11.82 E A 0099  ARG NH2
H A 0110  GLU OE1 11.20 H A 0071  LYS NZ 
H A 0110  GLU OE2 9.455 H A 0071  LYS NZ 
H A 0110  GLU OE1 9.687 H A 0107  ARG NH1
H A 0110  GLU OE1 9.315 H A 0107  ARG NH2
H A 0110  GLU OE2 8.217 H A 0107  ARG NH1
H A 0110  GLU OE2 7.521 H A 0107  ARG NH2
H A 0110  GLU OE1 8.777 H A 0111  HIS ND1
H A 0110  GLU OE1 8.436 H A 0111  HIS NE2
H A 0110  GLU OE2 9.771 H A 0111  HIS ND1
H A 0110  GLU OE2 8.962 H A 0111  HIS NE2
H A 0124  ASP OD2 11.66 H A 0130  ARG NH1
H A 0125  GLU OE1 11.35 E A 0099  ARG NH1
H A 0125  GLU OE1 9.851 E A 0099  ARG NH2
H A 0125  GLU OE2 11.01 E A 0099  ARG NH2
H A 0129  GLU OE1 2.780 E A 0099  ARG NH1
H A 0129  GLU OE1 3.457 E A 0099  ARG NH2
H A 0129  GLU OE2 3.241 E A 0099  ARG NH1
H A 0129  GLU OE2 2.383 E A 0099  ARG NH2
H A 0129  GLU OE1 9.799 H A 0130  ARG NH1
H A 0129  GLU OE1 10.20 H A 0130  ARG NH2
H A 0129  GLU OE2 11.18 H A 0130  ARG NH1
H A 0129  GLU OE2 11.87 H A 0130  ARG NH2
H A 0129  GLU OE1 6.045 H A 0133  HIS ND1
H A 0129  GLU OE1 4.216 H A 0133  HIS NE2
H A 0129  GLU OE2 7.803 H A 0133  HIS ND1
H A 0129  GLU OE2 5.746 H A 0133  HIS NE2
H A 0139  GLU OE1 4.813 H A 0130  ARG NH1
H A 0139  GLU OE1 3.194 H A 0130  ARG NH2
H A 0139  GLU OE2 3.136 H A 0130  ARG NH1
H A 0139  GLU OE2 2.382 H A 0130  ARG NH2
H A 0139  GLU OE1 10.81 H A 0133  HIS ND1
H A 0139  GLU OE1 11.60 H A 0133  HIS NE2
H A 0139  GLU OE2 11.84 H A 0133  HIS ND1
H A 0142  GLU OE1 8.348 H A 0130  ARG NH1
H A 0142  GLU OE1 8.247 H A 0130  ARG NH2
H A 0142  GLU OE2 10.16 H A 0130  ARG NH1
H A 0142  GLU OE2 9.720 H A 0130  ARG NH2
H A 0142  GLU OE1 11.87 C A 0147  ARG NH1

CHARGE_REPU 2.00 12.00   164
C A 0006  LYS NZ  8.656 C A 0076  LYS NZ 
C A 0006  LYS NZ  10.85 C A 0147  ARG NH1
C A 0006  LYS NZ  8.867 C A 0147  ARG NH2
C A 0016  ARG NH2 10.40 C A 0017  LYS NZ 
C A 0016  ARG NH1 9.258 H A 0034  LYS NZ 
C A 0016  ARG NH2 10.88 H A 0034  LYS NZ 
H A 0021  LYS NZ  10.79 H A 0026  ARG NH2
H A 0021  LYS NZ  8.749 H A 0049  ARG NH1
H A 0021  LYS NZ  10.34 H A 0049  ARG NH2
H A 0021  LYS NZ  7.419 H A 0051  LYS NZ 
H A 0021  LYS NZ  7.206 E A 0089  ARG NH1
H A 0021  LYS NZ  5.839 E A 0089  ARG NH2
H A 0022  GLU OE1 6.501 H A 0023  GLU OE1
H A 0022  GLU OE1 7.713 H A 0023  GLU OE2
H A 0022  GLU OE2 8.649 H A 0023  GLU OE1
H A 0022  GLU OE2 9.797 H A 0023  GLU OE2
H A 0022  GLU OE2 10.63 H A 0048  ASP OD1
H A 0022  GLU OE1 4.729 H A 0050  GLU OE1
H A 0022  GLU OE1 5.766 H A 0050  GLU OE2
H A 0022  GLU OE2 3.548 H A 0050  GLU OE1
H A 0022  GLU OE2 4.598 H A 0050  GLU OE2
H A 0022  GLU OE1 11.31 C A 0094  GLU OE1
H A 0022  GLU OE1 10.80 C A 0094  GLU OE2
H A 0022  GLU OE2 11.60 C A 0094  GLU OE1
H A 0022  GLU OE2 10.71 C A 0094  GLU OE2
H A 0023  GLU OE1 11.34 H A 0030  GLU OE1
H A 0023  GLU OE1 11.32 H A 0030  GLU OE2
H A 0023  GLU OE2 10.58 H A 0030  GLU OE1
H A 0023  GLU OE2 10.35 H A 0030  GLU OE2
H A 0023  GLU OE1 10.23 H A 0050  GLU OE1
H A 0023  GLU OE1 10.99 H A 0050  GLU OE2
H A 0023  GLU OE2 11.44 H A 0050  GLU OE1
H A 0023  GLU OE2 11.86 H A 0050  GLU OE2
H A 0023  GLU OE1 11.32 E A 0086  GLU OE1
H A 0026  ARG NH1 10.11 H A 0051  LYS NZ 
H A 0026  ARG NH2 8.107 H A 0051  LYS NZ 
C A 0039  GLU OE1 4.370 H A 0041  GLU OE1
C A 0039  GLU OE1 5.791 H A 0041  GLU OE2
C A 0039  GLU OE2 5.884 H A 0041  GLU OE1
C A 0039  GLU OE2 7.083 H A 0041  GLU OE2
C A 0039  GLU OE1 8.600 H A 0072  ASP OD1
C A 0039  GLU OE1 8.876 H A 0072  ASP OD2
C A 0039  GLU OE2 9.565 H A 0072  ASP OD1
C A 0039  GLU OE2 10.04 H A 0072  ASP OD2
H A 0041  GLU OE1 11.09 H A 0048  ASP OD2
H A 0041  GLU OE2 11.37 H A 0048  ASP OD2
H A 0041  GLU OE1 11.14 H A 0069  GLU OE2
H A 0041  GLU OE2 10.98 H A 0069  GLU OE2
H A 0041  GLU OE1 11.57 H A 0072  ASP OD1
H A 0041  GLU OE1 11.29 H A 0072  ASP OD2
H A 0041  GLU OE2 11.98 H A 0072  ASP OD2
H A 0048  ASP OD1 9.035 H A 0050  GLU OE1
H A 0048  ASP OD1 7.034 H A 0050  GLU OE2
H A 0048  ASP OD2 10.68 H A 0050  GLU OE1
H A 0048  ASP OD2 8.673 H A 0050  GLU OE2
H A 0048  ASP OD1 8.440 H A 0069  GLU OE1
H A 0048  ASP OD1 9.178 H A 0069  GLU OE2
H A 0048  ASP OD2 6.668 H A 0069  GLU OE1
H A 0048  ASP OD2 7.239 H A 0069  GLU OE2
H A 0049  ARG NH1 11.44 H A 0051  LYS NZ 
H A 0049  ARG NH1 10.13 H A 0111  HIS ND1
H A 0049  ARG NH1 10.62 H A 0111  HIS NE2
H A 0049  ARG NH2 9.233 H A 0111  HIS ND1
H A 0049  ARG NH2 9.924 H A 0111  HIS NE2
H A 0051  LYS NZ  11.90 E A 0089  ARG NH1
H A 0051  LYS NZ  10.96 E A 0089  ARG NH2
C A 0059  GLU OE1 11.81 C A 0096  ASP OD1
C A 0059  GLU OE2 11.56 C A 0096  ASP OD1
C A 0059  GLU OE1 8.081 C A 0123  ASP OD1
C A 0059  GLU OE1 9.329 C A 0123  ASP OD2
C A 0059  GLU OE2 8.949 C A 0123  ASP OD1
C A 0059  GLU OE2 9.868 C A 0123  ASP OD2
C A 0059  GLU OE1 8.526 H A 0124  ASP OD1
C A 0059  GLU OE1 10.00 H A 0124  ASP OD2
C A 0059  GLU OE2 8.735 H A 0124  ASP OD1
C A 0059  GLU OE2 10.52 H A 0124  ASP OD2
C A 0059  GLU OE1 7.945 H A 0125  GLU OE1
C A 0059  GLU OE1 9.643 H A 0125  GLU OE2
C A 0059  GLU OE2 7.364 H A 0125  GLU OE1
C A 0059  GLU OE2 9.234 H A 0125  GLU OE2
C A 0059  GLU OE1 10.74 H A 0129  GLU OE1
C A 0059  GLU OE1 9.000 H A 0129  GLU OE2
C A 0059  GLU OE2 11.84 H A 0129  GLU OE1
C A 0059  GLU OE2 9.922 H A 0129  GLU OE2
H A 0069  GLU OE1 10.78 H A 0072  ASP OD2
H A 0069  GLU OE2 11.40 H A 0072  ASP OD1
H A 0069  GLU OE2 9.900 H A 0072  ASP OD2
H A 0071  LYS NZ  9.386 H A 0107  ARG NH1
H A 0071  LYS NZ  7.329 H A 0107  ARG NH2
H A 0071  LYS NZ  10.89 H A 0111  HIS NE2
C A 0092  GLU OE1 7.822 C A 0093  GLU OE1
C A 0092  GLU OE1 6.426 C A 0093  GLU OE2
C A 0092  GLU OE2 9.775 C A 0093  GLU OE1
C A 0092  GLU OE2 8.521 C A 0093  GLU OE2
C A 0092  GLU OE1 10.85 C A 0094  GLU OE2
C A 0092  GLU OE2 11.77 C A 0094  GLU OE2
C A 0092  GLU OE1 11.82 C A 0095  ASP OD2
C A 0092  GLU OE1 7.972 C A 0096  ASP OD1
C A 0092  GLU OE1 6.139 C A 0096  ASP OD2
C A 0092  GLU OE2 9.049 C A 0096  ASP OD1
C A 0092  GLU OE2 7.218 C A 0096  ASP OD2
C A 0093  GLU OE1 9.173 C A 0094  GLU OE1
C A 0093  GLU OE1 8.697 C A 0094  GLU OE2
C A 0093  GLU OE2 10.57 C A 0094  GLU OE1
C A 0093  GLU OE2 9.709 C A 0094  GLU OE2
C A 0093  GLU OE1 6.527 C A 0095  ASP OD1
C A 0093  GLU OE1 5.216 C A 0095  ASP OD2
C A 0093  GLU OE2 8.515 C A 0095  ASP OD1
C A 0093  GLU OE2 7.080 C A 0095  ASP OD2
C A 0093  GLU OE1 5.430 C A 0096  ASP OD1
C A 0093  GLU OE1 5.093 C A 0096  ASP OD2
C A 0093  GLU OE2 6.367 C A 0096  ASP OD1
C A 0093  GLU OE2 5.604 C A 0096  ASP OD2
C A 0094  GLU OE1 9.208 C A 0095  ASP OD1
C A 0094  GLU OE1 10.19 C A 0095  ASP OD2
C A 0094  GLU OE2 10.08 C A 0095  ASP OD1
C A 0094  GLU OE2 10.75 C A 0095  ASP OD2
C A 0094  GLU OE1 9.798 C A 0096  ASP OD1
C A 0094  GLU OE1 9.021 C A 0096  ASP OD2
C A 0094  GLU OE2 9.607 C A 0096  ASP OD1
C A 0094  GLU OE2 8.394 C A 0096  ASP OD2
C A 0095  ASP OD1 5.339 C A 0096  ASP OD1
C A 0095  ASP OD1 6.852 C A 0096  ASP OD2
C A 0095  ASP OD2 5.185 C A 0096  ASP OD1
C A 0095  ASP OD2 6.650 C A 0096  ASP OD2
C A 0095  ASP OD1 11.19 H A 0129  GLU OE2
E A 0099  ARG NH1 5.151 H A 0133  HIS ND1
E A 0099  ARG NH1 2.987 H A 0133  HIS NE2
E A 0099  ARG NH2 7.334 H A 0133  HIS ND1
E A 0099  ARG NH2 5.223 H A 0133  HIS NE2
C A 0123  ASP OD1 3.772 H A 0124  ASP OD1
C A 0123  ASP OD1 3.911 H A 0124  ASP OD2
C A 0123  ASP OD2 4.398 H A 0124  ASP OD1
C A 0123  ASP OD2 4.710 H A 0124  ASP OD2
C A 0123  ASP OD1 10.35 H A 0125  GLU OE1
C A 0123  ASP OD1 10.52 H A 0125  GLU OE2
C A 0123  ASP OD2 11.53 H A 0125  GLU OE1
C A 0123  ASP OD2 11.67 H A 0125  GLU OE2
H A 0124  ASP OD1 7.679 H A 0125  GLU OE1
H A 0124  ASP OD1 7.439 H A 0125  GLU OE2
H A 0124  ASP OD2 8.981 H A 0125  GLU OE1
H A 0124  ASP OD2 8.377 H A 0125  GLU OE2
H A 0125  GLU OE1 9.595 H A 0129  GLU OE1
H A 0125  GLU OE1 8.118 H A 0129  GLU OE2
H A 0125  GLU OE2 10.10 H A 0129  GLU OE1
H A 0125  GLU OE2 9.000 H A 0129  GLU OE2
H A 0129  GLU OE1 11.36 H A 0139  GLU OE1
H A 0129  GLU OE1 11.31 H A 0139  GLU OE2
H A 0130  ARG NH1 11.55 H A 0133  HIS ND1
H A 0130  ARG NH1 11.60 H A 0133  HIS NE2
H A 0130  ARG NH2 10.69 H A 0133  HIS ND1
H A 0130  ARG NH2 11.17 H A 0133  HIS NE2
H A 0138  ASP OD1 9.872 H A 0139  GLU OE1
H A 0138  ASP OD1 10.78 H A 0139  GLU OE2
H A 0138  ASP OD2 9.674 H A 0139  GLU OE1
H A 0138  ASP OD2 10.58 H A 0139  GLU OE2
H A 0138  ASP OD1 7.702 H A 0142  GLU OE1
H A 0138  ASP OD1 6.083 H A 0142  GLU OE2
H A 0138  ASP OD2 7.633 H A 0142  GLU OE1
H A 0138  ASP OD2 5.862 H A 0142  GLU OE2
H A 0139  GLU OE1 6.953 H A 0142  GLU OE1
H A 0139  GLU OE1 8.007 H A 0142  GLU OE2
H A 0139  GLU OE2 6.113 H A 0142  GLU OE1
H A 0139  GLU OE2 7.636 H A 0142  GLU OE2

HB_MM       2.00 3.20   238
C A 0005  PHE N   2.260 C A 0004  LEU O  
C A 0006  LYS N   2.252 C A 0005  PHE O  
C A 0007  LEU N   2.250 C A 0006  LYS O  
H A 0008  GLY N   2.261 C A 0007  LEU O  
H A 0009  ALA N   2.246 H A 0008  GLY O  
H A 0010  GLU N   2.222 H A 0009  ALA O  
C A 0011  ASN N   3.172 H A 0008  GLY O  
C A 0011  ASN N   3.120 H A 0009  ALA O  
C A 0011  ASN N   2.268 H A 0010  GLU O  
E A 0012  ILE N   2.243 C A 0011  ASN O  
E A 0013  PHE N   2.237 E A 0012  ILE O  
E A 0013  PHE N   2.791 E A 0081  PHE O  
C A 0014  LEU N   2.246 E A 0013  PHE O  
C A 0015  GLY N   2.237 C A 0014  LEU O  
C A 0016  ARG N   2.264 C A 0015  GLY O  
C A 0016  ARG N   2.836 E A 0083  GLN O  
C A 0017  LYS N   2.252 C A 0016  ARG O  
C A 0018  ALA N   2.253 C A 0017  LYS O  
C A 0019  ALA N   2.251 C A 0018  ALA O  
H A 0020  THR N   2.252 C A 0019  ALA O  
H A 0021  LYS N   2.258 H A 0020  THR O  
H A 0022  GLU N   2.258 H A 0021  LYS O  
H A 0023  GLU N   2.246 H A 0022  GLU O  
H A 0024  ALA N   3.141 H A 0021  LYS O  
H A 0024  ALA N   2.252 H A 0023  GLU O  
H A 0025  ILE N   2.823 H A 0021  LYS O  
H A 0025  ILE N   2.249 H A 0024  ALA O  
H A 0026  ARG N   2.938 H A 0022  GLU O  
H A 0026  ARG N   2.232 H A 0025  ILE O  
H A 0027  PHE N   3.068 H A 0023  GLU O  
H A 0027  PHE N   2.259 H A 0026  ARG O  
H A 0028  ALA N   3.009 H A 0024  ALA O  
H A 0028  ALA N   2.259 H A 0027  PHE O  
H A 0029  GLY N   2.838 H A 0025  ILE O  
H A 0029  GLY N   2.228 H A 0028  ALA O  
H A 0030  GLU N   2.857 H A 0026  ARG O  
H A 0030  GLU N   3.103 H A 0027  PHE O  
H A 0030  GLU N   2.222 H A 0029  GLY O  
H A 0031  GLN N   2.977 H A 0027  PHE O  
H A 0031  GLN N   3.142 H A 0028  ALA O  
H A 0031  GLN N   2.238 H A 0030  GLU O  
H A 0032  LEU N   2.938 H A 0028  ALA O  
H A 0032  LEU N   2.235 H A 0031  GLN O  
H A 0033  VAL N   3.018 H A 0029  GLY O  
H A 0033  VAL N   2.217 H A 0032  LEU O  
H A 0034  LYS N   2.843 H A 0030  GLU O  
H A 0034  LYS N   2.260 H A 0033  VAL O  
H A 0035  GLY N   2.990 H A 0031  GLN O  
H A 0035  GLY N   2.249 H A 0034  LYS O  
C A 0036  GLY N   3.089 H A 0033  VAL O  
C A 0036  GLY N   2.218 H A 0035  GLY O  
C A 0037  TYR N   2.936 H A 0032  LEU O  
C A 0037  TYR N   2.265 C A 0036  GLY O  
C A 0038  VAL N   2.230 C A 0037  TYR O  
C A 0039  GLU N   2.258 C A 0038  VAL O  
C A 0039  GLU N   2.806 H A 0073  ARG O  
C A 0040  PRO N   2.241 C A 0039  GLU O  
H A 0041  GLU N   3.141 C A 0039  GLU O  
H A 0041  GLU N   2.225 C A 0040  PRO O  
H A 0042  TYR N   3.049 C A 0039  GLU O  
H A 0042  TYR N   3.083 C A 0040  PRO O  
H A 0042  TYR N   2.233 H A 0041  GLU O  
H A 0043  VAL N   2.253 H A 0042  TYR O  
H A 0044  GLN N   2.250 H A 0043  VAL O  
H A 0045  ALA N   3.187 H A 0042  TYR O  
H A 0045  ALA N   2.239 H A 0044  GLN O  
H A 0046  MET N   2.960 H A 0042  TYR O  
H A 0046  MET N   3.119 H A 0043  VAL O  
H A 0046  MET N   2.228 H A 0045  ALA O  
H A 0047  LEU N   3.001 H A 0044  GLN O  
H A 0047  LEU N   2.270 H A 0046  MET O  
H A 0048  ASP N   2.649 H A 0044  GLN O  
H A 0048  ASP N   2.251 H A 0047  LEU O  
H A 0049  ARG N   2.927 H A 0045  ALA O  
H A 0049  ARG N   2.256 H A 0048  ASP O  
H A 0050  GLU N   3.083 H A 0046  MET O  
H A 0050  GLU N   3.195 H A 0047  LEU O  
H A 0050  GLU N   2.246 H A 0049  ARG O  
H A 0051  LYS N   2.265 H A 0050  GLU O  
H A 0052  LEU N   3.183 H A 0049  ARG O  
H A 0052  LEU N   2.233 H A 0051  LYS O  
H A 0053  THR N   2.213 H A 0052  LEU O  
C A 0054  PRO N   2.232 H A 0053  THR O  
C A 0055  THR N   2.248 C A 0054  PRO O  
C A 0056  TYR N   2.243 C A 0055  THR O  
C A 0057  LEU N   2.246 C A 0056  TYR O  
C A 0057  LEU N   2.812 E A 0061  ILE O  
C A 0058  GLY N   2.261 C A 0057  LEU O  
C A 0059  GLU N   2.241 C A 0058  GLY O  
C A 0060  SER N   2.231 C A 0059  GLU O  
E A 0061  ILE N   2.222 C A 0060  SER O  
E A 0062  ALA N   2.251 E A 0061  ILE O  
E A 0062  ALA N   2.863 E A 0100  LEU O  
C A 0063  VAL N   3.077 C A 0055  THR O  
C A 0063  VAL N   2.242 E A 0062  ALA O  
C A 0064  PRO N   2.222 C A 0063  VAL O  
C A 0065  GLN N   2.243 C A 0064  PRO O  
C A 0066  GLY N   2.253 C A 0065  GLN O  
H A 0067  THR N   2.189 C A 0066  GLY O  
H A 0068  VAL N   2.234 H A 0067  THR O  
H A 0069  GLU N   3.063 H A 0067  THR O  
H A 0069  GLU N   2.231 H A 0068  VAL O  
H A 0070  ALA N   2.948 H A 0067  THR O  
H A 0070  ALA N   2.255 H A 0069  GLU O  
H A 0071  LYS N   2.237 H A 0070  ALA O  
H A 0072  ASP N   3.144 H A 0070  ALA O  
H A 0072  ASP N   2.236 H A 0071  LYS O  
H A 0073  ARG N   2.921 H A 0070  ALA O  
H A 0073  ARG N   2.230 H A 0072  ASP O  
H A 0074  VAL N   2.210 H A 0073  ARG O  
C A 0075  LEU N   2.662 C A 0037  TYR O  
C A 0075  LEU N   2.247 H A 0074  VAL O  
C A 0076  LYS N   3.033 C A 0037  TYR O  
C A 0076  LYS N   2.244 C A 0075  LEU O  
C A 0077  THR N   2.253 C A 0076  LYS O  
E A 0078  GLY N   2.269 C A 0077  THR O  
E A 0078  GLY N   2.783 E A 0105  ALA O  
E A 0079  VAL N   2.245 E A 0078  GLY O  
E A 0080  VAL N   2.247 E A 0079  VAL O  
E A 0080  VAL N   2.788 E A 0103  GLY O  
E A 0081  PHE N   2.890 C A 0011  ASN O  
E A 0081  PHE N   2.255 E A 0080  VAL O  
E A 0082  CYS N   2.285 E A 0081  PHE O  
E A 0082  CYS N   2.872 E A 0101  VAL O  
E A 0083  GLN N   2.779 E A 0013  PHE O  
E A 0083  GLN N   2.237 E A 0082  CYS O  
E A 0084  TYR N   2.234 E A 0083  GLN O  
E A 0084  TYR N   2.694 E A 0099  ARG O  
E A 0085  PRO N   2.241 E A 0084  TYR O  
E A 0086  GLU N   3.154 E A 0084  TYR O  
E A 0086  GLU N   2.240 E A 0085  PRO O  
E A 0087  GLY N   2.824 E A 0084  TYR O  
E A 0087  GLY N   2.245 E A 0086  GLU O  
E A 0088  VAL N   2.246 E A 0087  GLY O  
E A 0088  VAL N   2.874 E A 0098  ALA O  
E A 0089  ARG N   2.262 E A 0088  VAL O  
C A 0090  PHE N   3.133 E A 0088  VAL O  
C A 0090  PHE N   2.249 E A 0089  ARG O  
C A 0090  PHE N   2.864 C A 0096  ASP O  
C A 0091  GLY N   2.255 C A 0090  PHE O  
C A 0091  GLY N   3.103 C A 0096  ASP O  
C A 0092  GLU N   2.231 C A 0091  GLY O  
C A 0093  GLU N   2.244 C A 0092  GLU O  
C A 0094  GLU N   2.241 C A 0093  GLU O  
C A 0095  ASP N   2.215 C A 0094  GLU O  
C A 0096  ASP N   3.035 C A 0093  GLU O  
C A 0096  ASP N   2.231 C A 0095  ASP O  
E A 0097  ILE N   2.915 C A 0095  ASP O  
E A 0097  ILE N   2.231 C A 0096  ASP O  
E A 0098  ALA N   2.862 E A 0088  VAL O  
E A 0098  ALA N   2.262 E A 0097  ILE O  
E A 0099  ARG N   2.872 C A 0060  SER O  
E A 0099  ARG N   2.261 E A 0098  ALA O  
E A 0100  LEU N   3.065 C A 0060  SER O  
E A 0100  LEU N   2.257 E A 0099  ARG O  
E A 0101  VAL N   2.871 E A 0082  CYS O  
E A 0101  VAL N   2.241 E A 0100  LEU O  
E A 0102  ILE N   2.769 E A 0062  ALA O  
E A 0102  ILE N   2.256 E A 0101  VAL O  
E A 0103  GLY N   2.913 E A 0080  VAL O  
E A 0103  GLY N   2.248 E A 0102  ILE O  
E A 0104  ILE N   2.955 C A 0064  PRO O  
E A 0104  ILE N   2.272 E A 0103  GLY O  
E A 0105  ALA N   2.934 E A 0078  GLY O  
E A 0105  ALA N   2.251 E A 0104  ILE O  
H A 0106  ALA N   2.260 E A 0105  ALA O  
H A 0107  ARG N   2.237 H A 0106  ALA O  
H A 0108  ASN N   2.226 H A 0107  ARG O  
H A 0109  ASN N   3.120 H A 0107  ARG O  
H A 0109  ASN N   2.212 H A 0108  ASN O  
H A 0110  GLU N   3.106 H A 0107  ARG O  
H A 0110  GLU N   3.083 H A 0108  ASN O  
H A 0110  GLU N   2.216 H A 0109  ASN O  
H A 0111  HIS N   3.032 H A 0109  ASN O  
H A 0111  HIS N   2.224 H A 0110  GLU O  
H A 0112  ILE N   3.198 H A 0110  GLU O  
H A 0112  ILE N   2.255 H A 0111  HIS O  
H A 0113  GLN N   2.983 H A 0110  GLU O  
H A 0113  GLN N   2.232 H A 0112  ILE O  
H A 0114  VAL N   3.117 H A 0111  HIS O  
H A 0114  VAL N   2.258 H A 0113  GLN O  
H A 0115  ILE N   2.862 H A 0111  HIS O  
H A 0115  ILE N   2.243 H A 0114  VAL O  
H A 0116  THR N   2.792 H A 0112  ILE O  
H A 0116  THR N   2.232 H A 0115  ILE O  
H A 0117  SER N   3.050 H A 0113  GLN O  
H A 0117  SER N   2.259 H A 0116  THR O  
H A 0118  LEU N   3.008 H A 0114  VAL O  
H A 0118  LEU N   2.253 H A 0117  SER O  
H A 0119  THR N   2.832 H A 0115  ILE O  
H A 0119  THR N   2.235 H A 0118  LEU O  
H A 0120  ASN N   2.984 H A 0116  THR O  
H A 0120  ASN N   2.218 H A 0119  THR O  
H A 0121  ALA N   3.056 H A 0118  LEU O  
H A 0121  ALA N   2.229 H A 0120  ASN O  
H A 0122  LEU N   3.075 H A 0118  LEU O  
H A 0122  LEU N   3.108 H A 0119  THR O  
H A 0122  LEU N   2.232 H A 0121  ALA O  
C A 0123  ASP N   3.196 H A 0119  THR O  
C A 0123  ASP N   2.228 H A 0122  LEU O  
H A 0124  ASP N   2.235 C A 0123  ASP O  
H A 0125  GLU N   2.228 H A 0124  ASP O  
H A 0126  SER N   3.199 H A 0124  ASP O  
H A 0126  SER N   2.253 H A 0125  GLU O  
H A 0127  VAL N   2.985 H A 0124  ASP O  
H A 0127  VAL N   2.260 H A 0126  SER O  
H A 0128  ILE N   2.230 H A 0127  VAL O  
H A 0129  GLU N   3.198 H A 0125  GLU O  
H A 0129  GLU N   2.238 H A 0128  ILE O  
H A 0130  ARG N   3.108 H A 0126  SER O  
H A 0130  ARG N   2.248 H A 0129  GLU O  
H A 0131  LEU N   2.943 H A 0127  VAL O  
H A 0131  LEU N   3.178 H A 0128  ILE O  
H A 0131  LEU N   2.256 H A 0130  ARG O  
H A 0132  ALA N   2.845 H A 0128  ILE O  
H A 0132  ALA N   2.231 H A 0131  LEU O  
H A 0133  HIS N   2.243 H A 0132  ALA O  
H A 0134  THR N   3.030 H A 0130  ARG O  
H A 0134  THR N   2.260 H A 0133  HIS O  
C A 0135  THR N   2.263 H A 0134  THR O  
H A 0136  SER N   2.248 C A 0135  THR O  
H A 0137  VAL N   2.247 H A 0136  SER O  
H A 0138  ASP N   2.246 H A 0137  VAL O  
H A 0139  GLU N   2.231 H A 0138  ASP O  
H A 0140  VAL N   2.999 H A 0137  VAL O  
H A 0140  VAL N   2.261 H A 0139  GLU O  
H A 0141  LEU N   2.953 H A 0137  VAL O  
H A 0141  LEU N   2.250 H A 0140  VAL O  
H A 0142  GLU N   2.870 H A 0138  ASP O  
H A 0142  GLU N   2.241 H A 0141  LEU O  
H A 0143  LEU N   2.942 H A 0139  GLU O  
H A 0143  LEU N   2.251 H A 0142  GLU O  
H A 0144  LEU N   3.097 H A 0140  VAL O  
H A 0144  LEU N   2.252 H A 0143  LEU O  
H A 0145  ALA N   2.895 H A 0141  LEU O  
H A 0145  ALA N   2.227 H A 0144  LEU O  
C A 0146  GLY N   2.242 H A 0145  ALA O  
C A 0147  ARG N   2.217 C A 0146  GLY O  

HB_MS       2.00 3.20    31
C A 0006  LYS O   2.965 C A 0011  ASN ND2
H A 0008  GLY N   2.723 C A 0011  ASN OD1
C A 0015  GLY N   2.868 E A 0083  GLN OE1
C A 0019  ALA N   3.026 H A 0023  GLU OE1
H A 0020  THR N   2.852 H A 0023  GLU OE1
H A 0035  GLY O   3.015 C A 0076  LYS NZ 
H A 0052  LEU O   2.343 H A 0053  THR OG1
H A 0053  THR O   2.606 H A 0049  ARG NH1
C A 0059  GLU O   3.117 C A 0060  SER OG 
C A 0060  SER N   2.891 C A 0056  TYR OH 
C A 0063  VAL O   2.393 C A 0055  THR OG1
C A 0066  GLY N   2.507 H A 0042  TYR OH 
H A 0068  VAL O   3.127 H A 0109  ASN ND2
C A 0093  GLU N   2.830 C A 0096  ASP OD2
E A 0097  ILE O   2.976 C A 0056  TYR OH 
E A 0104  ILE O   2.847 H A 0042  TYR OH 
H A 0107  ARG N   3.109 C A 0077  THR OG1
H A 0112  ILE O   2.480 H A 0116  THR OG1
H A 0115  ILE O   2.813 H A 0119  THR OG1
H A 0116  THR O   3.044 H A 0119  THR OG1
H A 0116  THR O   3.052 H A 0120  ASN ND2
H A 0120  ASN N   3.190 H A 0119  THR OG1
H A 0124  ASP N   2.774 C A 0123  ASP OD1
H A 0127  VAL N   2.898 H A 0126  SER OG 
H A 0131  LEU O   2.781 E A 0083  GLN NE2
H A 0132  ALA O   3.061 E A 0083  GLN NE2
H A 0134  THR O   2.967 E A 0083  GLN NE2
C A 0135  THR N   3.048 H A 0134  THR OG1
H A 0136  SER N   3.095 H A 0134  THR OG1
H A 0144  LEU O   2.390 C A 0147  ARG NH1
H A 0145  ALA O   2.765 C A 0147  ARG NH1

HB_SS       2.00 3.20     5
H A 0023  GLU OE1 2.880 H A 0020  THR OG1
H A 0048  ASP OD1 2.625 H A 0044  GLN NE2
C A 0055  THR OG1 3.129 C A 0065  GLN OE1
H A 0107  ARG NH2 2.351 H A 0108  ASN OD1
H A 0139  GLU OE1 2.555 H A 0134  THR OG1

AROMATIC    0.00 8.00     4
H A 0034  LYS 7.246 E A 0013  PHE
E A 0099  ARG 4.072 H A 0133  HIS
E A 0013  PHE 5.287 H A 0027  PHE
C A 0016  ARG 4.303 H A 0027  PHE


COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "B"

HYDROPHOBIC 2.00 3.80    19
H A 0049  ARG CD  3.284 C B 0386  ALA CB 
H A 0049  ARG CZ  3.722 C B 0386  ALA CB 
H A 0053  THR CG2 3.638 C B 0452  PHE CZ 
C A 0057  LEU CD2 3.677 H B 0389  GLY C  
C A 0057  LEU CD2 3.760 H B 0390  SER CA 
C A 0057  LEU CB  3.689 H B 0393  MET CE 
C A 0057  LEU CD2 3.753 H B 0393  MET CB 
C A 0059  GLU CG  3.721 C B 0453  LEU CD2
H A 0067  THR C   3.723 C B 0388  MET CE 
H A 0068  VAL CA  3.799 C B 0388  MET CE 
H A 0112  ILE CD1 3.494 C B 0388  MET CA 
H A 0112  ILE CD1 3.773 C B 0388  MET C  
H A 0112  ILE CD1 3.632 H B 0392  ALA CA 
H A 0112  ILE CD1 3.331 H B 0392  ALA CB 
H A 0112  ILE CG2 3.200 E B 0414  ASN CG 
H A 0115  ILE CB  3.587 H B 0392  ALA CB 
H A 0115  ILE CG2 3.153 H B 0392  ALA CB 
H A 0115  ILE CD1 3.413 H B 0392  ALA CB 
H A 0119  THR CG2 3.773 H B 0393  MET CE 

CHARGE_ATTR 2.00 12.00    28
H A 0021  LYS NZ  11.35 C B 0385  ASP OD2
H A 0049  ARG NH1 7.329 C B 0385  ASP OD1
H A 0049  ARG NH1 5.831 C B 0385  ASP OD2
H A 0049  ARG NH2 7.701 C B 0385  ASP OD1
H A 0049  ARG NH2 6.635 C B 0385  ASP OD2
H A 0049  ARG NH1 11.74 H B 0432  ASP OD2
C A 0059  GLU OE1 10.02 H B 0400  LYS NZ 
C A 0059  GLU OE2 10.26 H B 0400  LYS NZ 
C A 0059  GLU OE2 10.19 H B 0401  LYS NZ 
C A 0092  GLU OE1 5.901 E B 0430  HIS ND1
C A 0092  GLU OE1 4.307 E B 0430  HIS NE2
C A 0092  GLU OE2 5.152 E B 0430  HIS ND1
C A 0092  GLU OE2 4.163 E B 0430  HIS NE2
C A 0092  GLU OE1 11.06 H B 0431  ARG NH1
C A 0092  GLU OE2 11.85 H B 0431  ARG NH1
C A 0093  GLU OE1 10.83 E B 0430  HIS NE2
C A 0093  GLU OE2 11.17 E B 0430  HIS ND1
C A 0093  GLU OE2 9.112 E B 0430  HIS NE2
C A 0096  ASP OD1 10.62 E B 0430  HIS NE2
C A 0096  ASP OD2 11.29 E B 0430  HIS ND1
C A 0096  ASP OD2 9.312 E B 0430  HIS NE2
H A 0110  GLU OE1 11.87 H B 0399  ARG NH1
H A 0110  GLU OE1 11.85 H B 0399  ARG NH2
C A 0123  ASP OD2 11.88 H B 0399  ARG NH1
C A 0123  ASP OD1 6.214 H B 0400  LYS NZ 
C A 0123  ASP OD2 4.775 H B 0400  LYS NZ 
H A 0124  ASP OD1 8.480 H B 0400  LYS NZ 
H A 0124  ASP OD2 9.371 H B 0400  LYS NZ 

CHARGE_REPU 2.00 12.00    29
H A 0049  ARG NH1 11.63 E B 0430  HIS ND1
H A 0049  ARG NH2 11.39 E B 0430  HIS ND1
H A 0049  ARG NH2 11.73 E B 0430  HIS NE2
H A 0049  ARG NH1 10.74 H B 0436  ARG NH1
H A 0049  ARG NH2 11.23 H B 0436  ARG NH1
C A 0092  GLU OE1 11.77 C B 0385  ASP OD1
C A 0092  GLU OE1 10.50 C B 0385  ASP OD2
C A 0092  GLU OE2 9.747 C B 0385  ASP OD1
C A 0092  GLU OE2 8.397 C B 0385  ASP OD2
C A 0092  GLU OE1 8.336 H B 0432  ASP OD1
C A 0092  GLU OE1 6.515 H B 0432  ASP OD2
C A 0092  GLU OE2 7.540 H B 0432  ASP OD1
C A 0092  GLU OE2 5.547 H B 0432  ASP OD2
C A 0092  GLU OE1 11.92 H B 0454  ASP OD1
C A 0092  GLU OE1 10.12 H B 0454  ASP OD2
C A 0092  GLU OE2 11.39 H B 0454  ASP OD2
C A 0093  GLU OE1 11.39 H B 0454  ASP OD1
C A 0093  GLU OE1 9.963 H B 0454  ASP OD2
C A 0093  GLU OE2 10.43 H B 0454  ASP OD1
C A 0093  GLU OE2 8.730 H B 0454  ASP OD2
C A 0095  ASP OD2 11.62 H B 0454  ASP OD2
C A 0096  ASP OD1 11.40 H B 0454  ASP OD1
C A 0096  ASP OD1 10.54 H B 0454  ASP OD2
C A 0096  ASP OD2 11.98 H B 0454  ASP OD1
C A 0096  ASP OD2 10.79 H B 0454  ASP OD2
C A 0123  ASP OD1 11.90 H B 0404  ASP OD2
C A 0123  ASP OD2 10.84 H B 0404  ASP OD1
C A 0123  ASP OD2 10.18 H B 0404  ASP OD2
H A 0124  ASP OD1 11.00 H B 0404  ASP OD2

HB_MS       2.00 3.20     1
C A 0065  GLN NE2 3.128 C B 0388  MET O  

HB_SS       2.00 3.20     1
H A 0053  THR OG1 2.606 C B 0385  ASP OD2


COMMENT BEGIN
#########################################################################
COMMENT END
CONTACTS BETWEEN
CHAIN(S) "B"
AND
CHAIN(S) "B"

HYDROPHOBIC 2.00 3.80   410
C B 0375  SER C   2.447 C B 0376  HIS CA 
C B 0375  SER C   3.463 C B 0376  HIS C  
C B 0375  SER C   3.539 C B 0376  HIS CB 
C B 0376  HIS C   2.429 C B 0377  VAL CA 
C B 0376  HIS C   3.034 C B 0377  VAL C  
C B 0376  HIS C   3.712 C B 0377  VAL CB 
C B 0376  HIS C   3.589 C B 0378  ARG CG 
C B 0377  VAL C   2.427 C B 0378  ARG CA 
C B 0377  VAL C   3.626 C B 0378  ARG C  
C B 0377  VAL C   3.314 C B 0378  ARG CB 
C B 0377  VAL C   3.218 C B 0378  ARG CG 
C B 0377  VAL CG1 3.714 E B 0426  LEU CG 
C B 0377  VAL CG1 3.345 E B 0426  LEU CD1
C B 0378  ARG CA  3.788 E B 0379  LYS CA 
C B 0378  ARG C   2.408 E B 0379  LYS CA 
C B 0378  ARG C   3.428 E B 0379  LYS C  
C B 0378  ARG C   3.483 E B 0379  LYS CB 
E B 0379  LYS CA  3.770 E B 0380  ILE CA 
E B 0379  LYS C   2.427 E B 0380  ILE CA 
E B 0379  LYS C   3.495 E B 0380  ILE C  
E B 0379  LYS C   3.435 E B 0380  ILE CB 
E B 0379  LYS C   3.449 E B 0380  ILE CG1
E B 0380  ILE CA  3.781 E B 0381  ILE CA 
E B 0380  ILE C   2.418 E B 0381  ILE CA 
E B 0380  ILE C   3.555 E B 0381  ILE C  
E B 0380  ILE C   3.339 E B 0381  ILE CB 
E B 0380  ILE CD1 3.675 H B 0402  ILE CD1
E B 0380  ILE CD1 3.760 C B 0410  ILE CG2
E B 0380  ILE CG1 3.472 E B 0426  LEU CD1
E B 0380  ILE CG2 3.346 E B 0428  ILE CD1
E B 0381  ILE CA  3.780 E B 0382  VAL CA 
E B 0381  ILE C   2.423 E B 0382  VAL CA 
E B 0381  ILE C   3.343 E B 0382  VAL C  
E B 0381  ILE C   3.569 E B 0382  VAL CB 
E B 0381  ILE C   3.741 E B 0382  VAL CG2
E B 0381  ILE CG2 3.495 C B 0424  VAL CG2
E B 0382  VAL CA  3.800 E B 0383  ALA CA 
E B 0382  VAL C   2.420 E B 0383  ALA CA 
E B 0382  VAL C   3.530 E B 0383  ALA C  
E B 0382  VAL C   3.415 E B 0383  ALA CB 
E B 0382  VAL CG1 3.749 H B 0391  SER CA 
E B 0383  ALA CB  3.607 C B 0417  ILE CG1
C B 0385  ASP CA  3.784 C B 0386  ALA CA 
C B 0385  ASP C   2.420 C B 0386  ALA CA 
C B 0385  ASP C   3.334 C B 0386  ALA C  
C B 0385  ASP C   3.576 C B 0386  ALA CB 
C B 0385  ASP CG  3.393 H B 0433  LEU CD1
C B 0386  ALA C   2.425 C B 0387  GLY CA 
C B 0386  ALA C   2.990 C B 0387  GLY C  
C B 0387  GLY CA  3.788 C B 0388  MET CA 
C B 0387  GLY C   2.418 C B 0388  MET CA 
C B 0387  GLY C   3.589 C B 0388  MET C  
C B 0387  GLY C   3.317 C B 0388  MET CB 
C B 0387  GLY C   3.281 C B 0388  MET CG 
C B 0388  MET CA  3.799 H B 0389  GLY CA 
C B 0388  MET C   2.422 H B 0389  GLY CA 
C B 0388  MET C   3.551 H B 0389  GLY C  
H B 0389  GLY CA  3.799 H B 0390  SER CA 
H B 0389  GLY C   2.434 H B 0390  SER CA 
H B 0389  GLY C   2.937 H B 0390  SER C  
H B 0389  GLY C   3.689 H B 0390  SER CB 
H B 0390  SER CA  3.799 H B 0391  SER CA 
H B 0390  SER C   2.424 H B 0391  SER CA 
H B 0390  SER C   2.969 H B 0391  SER C  
H B 0390  SER C   3.706 H B 0391  SER CB 
H B 0390  SER CB  3.248 C B 0452  PHE CD1
H B 0390  SER CB  2.993 C B 0452  PHE CE1
H B 0391  SER C   2.435 H B 0392  ALA CA 
H B 0391  SER C   3.074 H B 0392  ALA C  
H B 0391  SER C   3.693 H B 0392  ALA CB 
H B 0392  ALA C   2.421 H B 0393  MET CA 
H B 0392  ALA C   3.092 H B 0393  MET C  
H B 0392  ALA C   3.696 H B 0393  MET CB 
H B 0393  MET C   2.429 H B 0394  GLY CA 
H B 0393  MET C   2.915 H B 0394  GLY C  
H B 0394  GLY CA  3.792 H B 0395  ALA CA 
H B 0394  GLY C   2.430 H B 0395  ALA CA 
H B 0394  GLY C   3.021 H B 0395  ALA C  
H B 0394  GLY C   3.702 H B 0395  ALA CB 
H B 0395  ALA C   2.431 H B 0396  GLY CA 
H B 0395  ALA C   3.021 H B 0396  GLY C  
H B 0396  GLY CA  3.800 H B 0397  VAL CA 
H B 0396  GLY C   2.424 H B 0397  VAL CA 
H B 0396  GLY C   3.018 H B 0397  VAL C  
H B 0396  GLY C   3.692 H B 0397  VAL CB 
H B 0397  VAL C   2.423 H B 0398  LEU CA 
H B 0397  VAL C   2.962 H B 0398  LEU C  
H B 0397  VAL C   3.707 H B 0398  LEU CB 
H B 0397  VAL CG1 3.596 H B 0401  LYS CE 
H B 0398  LEU CA  3.756 H B 0399  ARG CA 
H B 0398  LEU C   2.408 H B 0399  ARG CA 
H B 0398  LEU C   2.951 H B 0399  ARG C  
H B 0398  LEU C   3.673 H B 0399  ARG CB 
H B 0398  LEU CD1 3.449 E B 0428  ILE CD1
H B 0399  ARG CA  3.786 H B 0400  LYS CA 
H B 0399  ARG C   2.419 H B 0400  LYS CA 
H B 0399  ARG C   2.998 H B 0400  LYS C  
H B 0399  ARG C   3.729 H B 0400  LYS CB 
H B 0399  ARG CB  3.643 E B 0412  VAL CG1
H B 0400  LYS CA  3.781 H B 0401  LYS CA 
H B 0400  LYS C   2.407 H B 0401  LYS CA 
H B 0400  LYS C   2.980 H B 0401  LYS C  
H B 0400  LYS C   3.685 H B 0401  LYS CB 
H B 0401  LYS CA  3.798 H B 0402  ILE CA 
H B 0401  LYS C   2.431 H B 0402  ILE CA 
H B 0401  LYS C   3.015 H B 0402  ILE C  
H B 0401  LYS C   3.684 H B 0402  ILE CB 
H B 0402  ILE CA  3.789 H B 0403  GLN CA 
H B 0402  ILE C   2.422 H B 0403  GLN CA 
H B 0402  ILE C   3.013 H B 0403  GLN C  
H B 0402  ILE C   3.699 H B 0403  GLN CB 
H B 0402  ILE CG2 3.690 C B 0410  ILE CB 
H B 0402  ILE CD1 3.238 E B 0412  VAL CG2
H B 0403  GLN CA  3.797 H B 0404  ASP CA 
H B 0403  GLN C   2.428 H B 0404  ASP CA 
H B 0403  GLN C   3.000 H B 0404  ASP C  
H B 0403  GLN C   3.711 H B 0404  ASP CB 
H B 0404  ASP C   2.431 H B 0405  ALA CA 
H B 0404  ASP C   3.120 H B 0405  ALA C  
H B 0404  ASP C   3.694 H B 0405  ALA CB 
H B 0405  ALA C   2.422 C B 0406  GLY CA 
H B 0405  ALA C   3.115 C B 0406  GLY C  
H B 0405  ALA CB  3.763 C B 0407  LEU CD1
C B 0406  GLY C   2.424 C B 0407  LEU CA 
C B 0406  GLY C   3.307 C B 0407  LEU C  
C B 0406  GLY C   3.612 C B 0407  LEU CB 
C B 0407  LEU CA  3.797 C B 0408  SER CA 
C B 0407  LEU C   2.426 C B 0408  SER CA 
C B 0407  LEU C   2.984 C B 0408  SER C  
C B 0407  LEU C   3.702 C B 0408  SER CB 
C B 0407  LEU CB  3.677 C B 0410  ILE CD1
C B 0407  LEU CD1 3.638 C B 0410  ILE CD1
C B 0408  SER C   2.431 C B 0409  GLN CA 
C B 0408  SER C   3.131 C B 0409  GLN C  
C B 0408  SER C   3.688 C B 0409  GLN CB 
C B 0409  GLN CA  3.795 C B 0410  ILE CA 
C B 0409  GLN C   2.415 C B 0410  ILE CA 
C B 0409  GLN C   3.204 C B 0410  ILE C  
C B 0409  GLN C   3.654 C B 0410  ILE CB 
C B 0410  ILE C   2.435 E B 0411  SER CA 
C B 0410  ILE C   3.405 E B 0411  SER C  
C B 0410  ILE C   3.550 E B 0411  SER CB 
C B 0410  ILE CD1 3.524 H B 0469  GLN CD 
E B 0411  SER C   2.439 E B 0412  VAL CA 
E B 0411  SER C   3.591 E B 0412  VAL C  
E B 0411  SER C   3.389 E B 0412  VAL CB 
E B 0411  SER C   3.501 E B 0412  VAL CG2
E B 0412  VAL CA  3.783 E B 0413  THR CA 
E B 0412  VAL C   2.424 E B 0413  THR CA 
E B 0412  VAL C   3.635 E B 0413  THR C  
E B 0412  VAL C   3.251 E B 0413  THR CB 
E B 0412  VAL C   2.959 E B 0413  THR CG2
E B 0413  THR C   2.424 E B 0414  ASN CA 
E B 0413  THR C   3.570 E B 0414  ASN C  
E B 0413  THR C   3.345 E B 0414  ASN CB 
E B 0413  THR C   3.703 E B 0414  ASN CG 
E B 0414  ASN CA  3.783 E B 0415  SER CA 
E B 0414  ASN C   2.416 E B 0415  SER CA 
E B 0414  ASN C   3.682 E B 0415  SER C  
E B 0414  ASN C   3.070 E B 0415  SER CB 
E B 0415  SER CA  3.799 E B 0416  ALA CA 
E B 0415  SER C   2.426 E B 0416  ALA CA 
E B 0415  SER C   3.021 E B 0416  ALA C  
E B 0415  SER C   3.704 E B 0416  ALA CB 
E B 0416  ALA C   2.430 C B 0417  ILE CA 
E B 0416  ALA C   2.956 C B 0417  ILE C  
E B 0416  ALA C   3.718 C B 0417  ILE CB 
C B 0417  ILE CA  3.790 C B 0418  ASN CA 
C B 0417  ILE C   2.419 C B 0418  ASN CA 
C B 0417  ILE C   2.913 C B 0418  ASN C  
C B 0417  ILE C   3.713 C B 0418  ASN CB 
C B 0417  ILE CD1 3.600 H B 0433  LEU CB 
C B 0418  ASN C   2.436 C B 0419  ASN CA 
C B 0418  ASN C   3.520 C B 0419  ASN C  
C B 0418  ASN C   3.463 C B 0419  ASN CB 
C B 0419  ASN C   2.435 C B 0420  LEU CA 
C B 0419  ASN C   3.600 C B 0420  LEU C  
C B 0419  ASN C   3.360 C B 0420  LEU CB 
C B 0419  ASN C   3.319 C B 0420  LEU CG 
C B 0419  ASN C   3.727 C B 0420  LEU CD2
C B 0420  LEU CA  2.931 C B 0421  PRO CD 
C B 0420  LEU C   2.436 C B 0421  PRO CA 
C B 0420  LEU C   3.020 C B 0421  PRO C  
C B 0420  LEU C   3.663 C B 0421  PRO CB 
C B 0420  LEU C   3.671 C B 0421  PRO CG 
C B 0420  LEU C   2.484 C B 0421  PRO CD 
C B 0421  PRO CA  2.922 C B 0422  PRO CD 
C B 0421  PRO C   2.452 C B 0422  PRO CA 
C B 0421  PRO C   3.066 C B 0422  PRO C  
C B 0421  PRO C   3.674 C B 0422  PRO CB 
C B 0421  PRO C   3.674 C B 0422  PRO CG 
C B 0421  PRO C   2.486 C B 0422  PRO CD 
C B 0422  PRO C   2.422 C B 0423  ASP CA 
C B 0422  PRO C   3.183 C B 0423  ASP C  
C B 0422  PRO C   3.676 C B 0423  ASP CB 
C B 0423  ASP C   2.427 C B 0424  VAL CA 
C B 0423  ASP C   3.007 C B 0424  VAL C  
C B 0423  ASP C   3.717 C B 0424  VAL CB 
C B 0424  VAL CA  3.798 C B 0425  ASP CA 
C B 0424  VAL C   2.427 C B 0425  ASP CA 
C B 0424  VAL C   3.286 C B 0425  ASP C  
C B 0424  VAL C   3.618 C B 0425  ASP CB 
C B 0424  VAL CG1 3.636 E B 0427  VAL CG2
C B 0425  ASP C   2.436 E B 0426  LEU CA 
C B 0425  ASP C   3.522 E B 0426  LEU C  
C B 0425  ASP C   3.468 E B 0426  LEU CB 
C B 0425  ASP C   3.552 E B 0426  LEU CG 
E B 0426  LEU CA  3.783 E B 0427  VAL CA 
E B 0426  LEU C   2.425 E B 0427  VAL CA 
E B 0426  LEU C   3.488 E B 0427  VAL C  
E B 0426  LEU C   3.441 E B 0427  VAL CB 
E B 0426  LEU C   3.518 E B 0427  VAL CG2
E B 0426  LEU CD2 3.594 E B 0445  GLN CB 
E B 0426  LEU CD1 3.744 H B 0465  LEU CD2
E B 0427  VAL C   2.431 E B 0428  ILE CA 
E B 0427  VAL C   3.491 E B 0428  ILE C  
E B 0427  VAL C   3.462 E B 0428  ILE CB 
E B 0427  VAL C   3.457 E B 0428  ILE CG1
E B 0427  VAL CG1 3.608 E B 0429  THR CG2
E B 0427  VAL CB  3.632 E B 0446  HIS CE1
E B 0428  ILE C   2.437 E B 0429  THR CA 
E B 0428  ILE C   3.624 E B 0429  THR C  
E B 0428  ILE C   3.348 E B 0429  THR CB 
E B 0428  ILE C   3.170 E B 0429  THR CG2
E B 0429  THR CA  3.788 E B 0430  HIS CA 
E B 0429  THR C   2.426 E B 0430  HIS CA 
E B 0429  THR C   3.075 E B 0430  HIS C  
E B 0429  THR C   3.701 E B 0430  HIS CB 
E B 0430  HIS CA  3.799 H B 0431  ARG CA 
E B 0430  HIS C   2.431 H B 0431  ARG CA 
E B 0430  HIS C   2.900 H B 0431  ARG C  
E B 0430  HIS C   3.673 H B 0431  ARG CB 
H B 0431  ARG CA  3.789 H B 0432  ASP CA 
H B 0431  ARG C   2.408 H B 0432  ASP CA 
H B 0431  ARG C   3.010 H B 0432  ASP C  
H B 0431  ARG C   3.695 H B 0432  ASP CB 
H B 0431  ARG CA  3.792 H B 0434  THR CG2
H B 0432  ASP C   2.426 H B 0433  LEU CA 
H B 0432  ASP C   3.510 H B 0433  LEU C  
H B 0432  ASP C   3.434 H B 0433  LEU CB 
H B 0432  ASP C   3.374 H B 0433  LEU CG 
H B 0432  ASP C   3.790 H B 0433  LEU CD2
H B 0433  LEU C   2.421 H B 0434  THR CA 
H B 0433  LEU C   3.003 H B 0434  THR C  
H B 0433  LEU C   3.721 H B 0434  THR CB 
H B 0434  THR C   2.423 H B 0435  GLU CA 
H B 0434  THR C   2.939 H B 0435  GLU C  
H B 0434  THR C   3.715 H B 0435  GLU CB 
H B 0434  THR CG2 3.641 E B 0448  SER CA 
H B 0434  THR CG2 3.514 E B 0448  SER CB 
H B 0435  GLU CA  3.794 H B 0436  ARG CA 
H B 0435  GLU C   2.428 H B 0436  ARG CA 
H B 0435  GLU C   3.010 H B 0436  ARG C  
H B 0435  GLU C   3.709 H B 0436  ARG CB 
H B 0436  ARG CA  3.792 H B 0437  ALA CA 
H B 0436  ARG C   2.414 H B 0437  ALA CA 
H B 0436  ARG C   3.001 H B 0437  ALA C  
H B 0436  ARG C   3.685 H B 0437  ALA CB 
H B 0437  ALA CA  3.784 H B 0438  MET CA 
H B 0437  ALA C   2.417 H B 0438  MET CA 
H B 0437  ALA C   2.901 H B 0438  MET C  
H B 0437  ALA C   3.694 H B 0438  MET CB 
H B 0437  ALA C   3.479 E B 0446  HIS CE1
H B 0438  MET CA  3.759 H B 0439  ARG CA 
H B 0438  MET C   2.416 H B 0439  ARG CA 
H B 0438  MET C   3.037 H B 0439  ARG C  
H B 0438  MET C   3.656 H B 0439  ARG CB 
H B 0438  MET C   3.636 H B 0441  VAL C  
H B 0438  MET C   3.655 C B 0442  PRO CA 
H B 0438  MET CA  3.700 E B 0446  HIS CD2
H B 0438  MET CA  3.743 E B 0446  HIS CE1
H B 0438  MET CG  3.747 E B 0446  HIS CG 
H B 0438  MET CG  3.566 E B 0446  HIS CD2
H B 0439  ARG CA  3.769 H B 0440  GLN CA 
H B 0439  ARG C   2.403 H B 0440  GLN CA 
H B 0439  ARG C   2.918 H B 0440  GLN C  
H B 0439  ARG C   3.663 H B 0440  GLN CB 
H B 0440  GLN CA  3.769 H B 0441  VAL CA 
H B 0440  GLN C   2.424 H B 0441  VAL CA 
H B 0440  GLN C   3.587 H B 0441  VAL C  
H B 0440  GLN C   3.318 H B 0441  VAL CB 
H B 0440  GLN C   3.434 H B 0441  VAL CG1
H B 0440  GLN C   3.712 H B 0441  VAL CG2
H B 0441  VAL CA  2.889 C B 0442  PRO CD 
H B 0441  VAL C   2.442 C B 0442  PRO CA 
H B 0441  VAL C   3.130 C B 0442  PRO C  
H B 0441  VAL C   3.613 C B 0442  PRO CB 
H B 0441  VAL C   3.656 C B 0442  PRO CG 
H B 0441  VAL C   2.480 C B 0442  PRO CD 
H B 0441  VAL CB  3.754 C B 0444  ALA CB 
H B 0441  VAL CG2 3.688 C B 0444  ALA CB 
H B 0441  VAL CG2 3.757 E B 0446  HIS CE1
C B 0442  PRO CA  3.775 C B 0443  GLN CA 
C B 0442  PRO C   2.436 C B 0443  GLN CA 
C B 0442  PRO C   3.241 C B 0443  GLN C  
C B 0442  PRO C   3.636 C B 0443  GLN CB 
C B 0443  GLN CA  3.799 C B 0444  ALA CA 
C B 0443  GLN C   2.434 C B 0444  ALA CA 
C B 0443  GLN C   3.228 C B 0444  ALA C  
C B 0443  GLN C   3.655 C B 0444  ALA CB 
C B 0444  ALA CA  3.781 E B 0445  GLN CA 
C B 0444  ALA C   2.416 E B 0445  GLN CA 
C B 0444  ALA C   3.246 E B 0445  GLN C  
C B 0444  ALA C   3.621 E B 0445  GLN CB 
C B 0444  ALA C   3.793 E B 0446  HIS CD2
E B 0445  GLN CA  3.785 E B 0446  HIS CA 
E B 0445  GLN C   2.424 E B 0446  HIS CA 
E B 0445  GLN C   3.465 E B 0446  HIS C  
E B 0445  GLN C   3.477 E B 0446  HIS CB 
E B 0445  GLN C   3.497 E B 0446  HIS CG 
E B 0445  GLN C   3.794 E B 0446  HIS CD2
E B 0446  HIS CA  3.767 E B 0447  ILE CA 
E B 0446  HIS C   2.419 E B 0447  ILE CA 
E B 0446  HIS C   3.462 E B 0447  ILE C  
E B 0446  HIS C   3.443 E B 0447  ILE CB 
E B 0446  HIS C   3.456 E B 0447  ILE CG1
E B 0446  HIS C   3.585 E B 0447  ILE CD1
E B 0447  ILE CA  3.788 E B 0448  SER CA 
E B 0447  ILE C   2.420 E B 0448  SER CA 
E B 0447  ILE C   3.347 E B 0448  SER C  
E B 0447  ILE C   3.569 E B 0448  SER CB 
E B 0447  ILE CG2 3.533 H B 0461  LEU CD1
E B 0447  ILE CG2 3.377 H B 0461  LEU CD2
E B 0448  SER CA  3.784 E B 0449  LEU CA 
E B 0448  SER C   2.433 E B 0449  LEU CA 
E B 0448  SER C   3.349 E B 0449  LEU C  
E B 0448  SER C   3.573 E B 0449  LEU CB 
E B 0448  SER C   3.691 E B 0449  LEU CG 
E B 0449  LEU C   2.430 C B 0450  THR CA 
E B 0449  LEU C   3.459 C B 0450  THR C  
E B 0449  LEU C   3.492 C B 0450  THR CB 
E B 0449  LEU C   3.657 C B 0450  THR CG2
E B 0449  LEU CD1 3.621 H B 0458  TYR CZ 
C B 0450  THR C   2.437 C B 0451  ASN CA 
C B 0450  THR C   3.591 C B 0451  ASN C  
C B 0450  THR C   3.368 C B 0451  ASN CB 
C B 0451  ASN CA  3.797 C B 0452  PHE CA 
C B 0451  ASN C   2.436 C B 0452  PHE CA 
C B 0451  ASN C   3.052 C B 0452  PHE C  
C B 0451  ASN C   3.712 C B 0452  PHE CB 
C B 0452  PHE C   2.422 C B 0453  LEU CA 
C B 0452  PHE C   3.404 C B 0453  LEU C  
C B 0452  PHE C   3.543 C B 0453  LEU CB 
C B 0453  LEU C   2.430 H B 0454  ASP CA 
C B 0453  LEU C   2.991 H B 0454  ASP C  
C B 0453  LEU C   3.709 H B 0454  ASP CB 
H B 0454  ASP C   2.437 H B 0455  SER CA 
H B 0454  ASP C   3.013 H B 0455  SER C  
H B 0454  ASP C   3.709 H B 0455  SER CB 
H B 0454  ASP CG  3.640 H B 0457  LEU CB 
H B 0454  ASP CG  3.338 H B 0457  LEU CG 
H B 0454  ASP CG  3.324 H B 0457  LEU CD1
H B 0454  ASP C   3.746 H B 0458  TYR CD2
H B 0455  SER C   2.420 H B 0456  GLY CA 
H B 0455  SER C   2.985 H B 0456  GLY C  
H B 0456  GLY C   2.423 H B 0457  LEU CA 
H B 0456  GLY C   3.000 H B 0457  LEU C  
H B 0456  GLY C   3.726 H B 0457  LEU CB 
H B 0457  LEU C   2.423 H B 0458  TYR CA 
H B 0457  LEU C   2.968 H B 0458  TYR C  
H B 0457  LEU C   3.719 H B 0458  TYR CB 
H B 0458  TYR CA  3.787 H B 0459  THR CA 
H B 0458  TYR C   2.415 H B 0459  THR CA 
H B 0458  TYR C   2.984 H B 0459  THR C  
H B 0458  TYR C   3.698 H B 0459  THR CB 
H B 0459  THR C   2.435 H B 0460  SER CA 
H B 0459  THR C   3.006 H B 0460  SER C  
H B 0459  THR C   3.709 H B 0460  SER CB 
H B 0460  SER CA  3.791 H B 0461  LEU CA 
H B 0460  SER C   2.422 H B 0461  LEU CA 
H B 0460  SER C   2.989 H B 0461  LEU C  
H B 0460  SER C   3.687 H B 0461  LEU CB 
H B 0461  LEU CA  3.780 H B 0462  THR CA 
H B 0461  LEU C   2.413 H B 0462  THR CA 
H B 0461  LEU C   2.992 H B 0462  THR C  
H B 0461  LEU C   3.693 H B 0462  THR CB 
H B 0462  THR CA  3.787 H B 0463  GLU CA 
H B 0462  THR C   2.414 H B 0463  GLU CA 
H B 0462  THR C   2.928 H B 0463  GLU C  
H B 0462  THR C   3.709 H B 0463  GLU CB 
H B 0463  GLU CA  3.783 H B 0464  ARG CA 
H B 0463  GLU C   2.435 H B 0464  ARG CA 
H B 0463  GLU C   3.065 H B 0464  ARG C  
H B 0463  GLU C   3.678 H B 0464  ARG CB 
H B 0464  ARG CA  3.784 H B 0465  LEU CA 
H B 0464  ARG C   2.413 H B 0465  LEU CA 
H B 0464  ARG C   2.977 H B 0465  LEU C  
H B 0464  ARG C   3.684 H B 0465  LEU CB 
H B 0465  LEU CA  3.787 H B 0466  VAL CA 
H B 0465  LEU C   2.421 H B 0466  VAL CA 
H B 0465  LEU C   2.950 H B 0466  VAL C  
H B 0465  LEU C   3.701 H B 0466  VAL CB 
H B 0466  VAL CA  3.796 H B 0467  ALA CA 
H B 0466  VAL C   2.431 H B 0467  ALA CA 
H B 0466  VAL C   2.993 H B 0467  ALA C  
H B 0466  VAL C   3.718 H B 0467  ALA CB 
H B 0467  ALA C   2.442 H B 0468  ALA CA 
H B 0467  ALA C   3.111 H B 0468  ALA C  
H B 0467  ALA C   3.710 H B 0468  ALA CB 
H B 0468  ALA C   2.433 H B 0469  GLN CA 
H B 0468  ALA C   3.047 H B 0469  GLN C  
H B 0468  ALA C   3.703 H B 0469  GLN CB 
H B 0469  GLN CA  3.783 H B 0470  ARG CA 
H B 0469  GLN C   2.414 H B 0470  ARG CA 
H B 0469  GLN C   2.953 H B 0470  ARG C  
H B 0469  GLN C   3.690 H B 0470  ARG CB 
H B 0470  ARG CA  3.702 H B 0471  HIS CA 
H B 0470  ARG C   2.378 H B 0471  HIS CA 
H B 0470  ARG C   2.824 H B 0471  HIS C  
H B 0470  ARG C   3.687 H B 0471  HIS CB 

CHARGE_ATTR 2.00 12.00    69
C B 0385  ASP OD1 8.472 E B 0430  HIS ND1
C B 0385  ASP OD1 10.13 E B 0430  HIS NE2
C B 0385  ASP OD2 8.289 E B 0430  HIS ND1
C B 0385  ASP OD2 9.597 E B 0430  HIS NE2
C B 0385  ASP OD1 3.915 H B 0436  ARG NH1
C B 0385  ASP OD1 5.793 H B 0436  ARG NH2
C B 0385  ASP OD2 5.651 H B 0436  ARG NH1
C B 0385  ASP OD2 7.138 H B 0436  ARG NH2
H B 0404  ASP OD1 9.573 H B 0400  LYS NZ 
H B 0404  ASP OD2 9.019 H B 0400  LYS NZ 
H B 0404  ASP OD1 10.88 H B 0401  LYS NZ 
H B 0404  ASP OD2 8.951 H B 0401  LYS NZ 
C B 0423  ASP OD1 11.60 C B 0378  ARG NH2
C B 0423  ASP OD2 10.13 C B 0378  ARG NH2
C B 0423  ASP OD1 7.515 E B 0379  LYS NZ 
C B 0423  ASP OD2 6.256 E B 0379  LYS NZ 
C B 0425  ASP OD1 9.504 C B 0376  HIS ND1
C B 0425  ASP OD1 11.11 C B 0376  HIS NE2
C B 0425  ASP OD2 7.670 C B 0376  HIS ND1
C B 0425  ASP OD2 9.435 C B 0376  HIS NE2
C B 0425  ASP OD1 10.08 C B 0378  ARG NH1
C B 0425  ASP OD1 9.378 C B 0378  ARG NH2
C B 0425  ASP OD2 8.258 C B 0378  ARG NH1
C B 0425  ASP OD2 7.850 C B 0378  ARG NH2
C B 0425  ASP OD1 8.573 E B 0379  LYS NZ 
C B 0425  ASP OD2 8.377 E B 0379  LYS NZ 
C B 0425  ASP OD1 11.03 E B 0446  HIS ND1
C B 0425  ASP OD1 10.48 E B 0446  HIS NE2
H B 0432  ASP OD1 5.401 E B 0430  HIS ND1
H B 0432  ASP OD1 6.918 E B 0430  HIS NE2
H B 0432  ASP OD2 4.732 E B 0430  HIS ND1
H B 0432  ASP OD2 5.839 E B 0430  HIS NE2
H B 0432  ASP OD1 9.069 H B 0431  ARG NH1
H B 0432  ASP OD1 9.640 H B 0431  ARG NH2
H B 0432  ASP OD2 9.903 H B 0431  ARG NH1
H B 0432  ASP OD2 10.88 H B 0431  ARG NH2
H B 0432  ASP OD1 9.348 H B 0436  ARG NH1
H B 0432  ASP OD1 9.748 H B 0436  ARG NH2
H B 0432  ASP OD2 9.746 H B 0436  ARG NH1
H B 0432  ASP OD2 10.35 H B 0436  ARG NH2
H B 0435  GLU OE1 10.45 E B 0430  HIS ND1
H B 0435  GLU OE2 10.45 E B 0430  HIS ND1
H B 0435  GLU OE1 10.85 H B 0431  ARG NH1
H B 0435  GLU OE1 9.886 H B 0431  ARG NH2
H B 0435  GLU OE2 9.217 H B 0431  ARG NH1
H B 0435  GLU OE2 8.010 H B 0431  ARG NH2
H B 0435  GLU OE1 9.506 H B 0436  ARG NH1
H B 0435  GLU OE1 9.217 H B 0436  ARG NH2
H B 0435  GLU OE2 11.43 H B 0436  ARG NH1
H B 0435  GLU OE2 11.28 H B 0436  ARG NH2
H B 0435  GLU OE1 8.003 H B 0439  ARG NH1
H B 0435  GLU OE1 7.077 H B 0439  ARG NH2
H B 0435  GLU OE2 9.649 H B 0439  ARG NH1
H B 0435  GLU OE2 8.368 H B 0439  ARG NH2
H B 0435  GLU OE1 11.74 E B 0446  HIS ND1
H B 0435  GLU OE2 11.95 E B 0446  HIS ND1
H B 0454  ASP OD1 9.385 H B 0401  LYS NZ 
H B 0454  ASP OD2 11.37 H B 0401  LYS NZ 
H B 0454  ASP OD1 11.93 E B 0430  HIS ND1
H B 0454  ASP OD1 10.33 E B 0430  HIS NE2
H B 0454  ASP OD2 10.35 E B 0430  HIS ND1
H B 0454  ASP OD2 8.654 E B 0430  HIS NE2
H B 0454  ASP OD2 10.34 H B 0431  ARG NH1
H B 0463  GLU OE1 9.531 H B 0401  LYS NZ 
H B 0463  GLU OE2 8.070 H B 0401  LYS NZ 
H B 0463  GLU OE1 11.38 H B 0464  ARG NH1
H B 0463  GLU OE1 11.13 H B 0464  ARG NH2
H B 0463  GLU OE1 11.96 H B 0470  ARG NH1
H B 0463  GLU OE1 11.54 H B 0470  ARG NH2

CHARGE_REPU 2.00 12.00    36
C B 0376  HIS ND1 6.832 C B 0378  ARG NH1
C B 0376  HIS ND1 8.457 C B 0378  ARG NH2
C B 0376  HIS NE2 7.688 C B 0378  ARG NH1
C B 0376  HIS NE2 9.427 C B 0378  ARG NH2
C B 0378  ARG NH1 9.944 E B 0379  LYS NZ 
C B 0378  ARG NH2 8.092 E B 0379  LYS NZ 
C B 0385  ASP OD1 8.336 H B 0432  ASP OD1
C B 0385  ASP OD1 7.937 H B 0432  ASP OD2
C B 0385  ASP OD2 8.281 H B 0432  ASP OD1
C B 0385  ASP OD2 7.365 H B 0432  ASP OD2
C B 0385  ASP OD1 10.99 H B 0435  GLU OE1
H B 0399  ARG NH1 7.360 H B 0400  LYS NZ 
H B 0399  ARG NH2 9.285 H B 0400  LYS NZ 
C B 0423  ASP OD1 7.849 C B 0425  ASP OD1
C B 0423  ASP OD1 9.202 C B 0425  ASP OD2
C B 0423  ASP OD2 8.344 C B 0425  ASP OD1
C B 0423  ASP OD2 9.244 C B 0425  ASP OD2
E B 0430  HIS ND1 8.555 H B 0431  ARG NH1
E B 0430  HIS ND1 9.887 H B 0431  ARG NH2
E B 0430  HIS NE2 8.684 H B 0431  ARG NH1
E B 0430  HIS NE2 10.41 H B 0431  ARG NH2
E B 0430  HIS ND1 11.01 H B 0436  ARG NH1
H B 0432  ASP OD1 6.919 H B 0435  GLU OE1
H B 0432  ASP OD1 7.221 H B 0435  GLU OE2
H B 0432  ASP OD2 9.003 H B 0435  GLU OE1
H B 0432  ASP OD2 9.354 H B 0435  GLU OE2
H B 0436  ARG NH1 10.14 H B 0439  ARG NH1
H B 0436  ARG NH1 11.45 H B 0439  ARG NH2
H B 0436  ARG NH2 9.043 H B 0439  ARG NH1
H B 0436  ARG NH2 10.41 H B 0439  ARG NH2
H B 0464  ARG NH1 11.68 H B 0471  HIS ND1
H B 0464  ARG NH2 11.42 H B 0471  HIS ND1
H B 0470  ARG NH1 9.246 H B 0471  HIS ND1
H B 0470  ARG NH1 8.892 H B 0471  HIS NE2
H B 0470  ARG NH2 10.84 H B 0471  HIS ND1
H B 0470  ARG NH2 10.80 H B 0471  HIS NE2

HB_MM       2.00 3.20   164
C B 0376  HIS N   2.252 C B 0375  SER O  
C B 0377  VAL N   2.247 C B 0376  HIS O  
C B 0378  ARG N   3.073 C B 0376  HIS O  
C B 0378  ARG N   2.248 C B 0377  VAL O  
E B 0379  LYS N   2.246 C B 0378  ARG O  
E B 0380  ILE N   2.253 E B 0379  LYS O  
E B 0381  ILE N   2.255 E B 0380  ILE O  
E B 0382  VAL N   2.252 E B 0381  ILE O  
E B 0383  ALA N   2.244 E B 0382  VAL O  
E B 0383  ALA N   3.168 E B 0428  ILE O  
C B 0386  ALA N   2.248 C B 0385  ASP O  
C B 0387  GLY N   2.248 C B 0386  ALA O  
C B 0388  MET N   2.247 C B 0387  GLY O  
H B 0389  GLY N   2.241 C B 0388  MET O  
H B 0390  SER N   2.251 H B 0389  GLY O  
H B 0391  SER N   2.980 H B 0389  GLY O  
H B 0391  SER N   2.243 H B 0390  SER O  
H B 0392  ALA N   2.783 H B 0389  GLY O  
H B 0392  ALA N   3.137 H B 0390  SER O  
H B 0392  ALA N   2.251 H B 0391  SER O  
H B 0393  MET N   3.172 H B 0390  SER O  
H B 0393  MET N   2.243 H B 0392  ALA O  
H B 0394  GLY N   3.054 H B 0390  SER O  
H B 0394  GLY N   2.253 H B 0393  MET O  
H B 0395  ALA N   3.063 H B 0391  SER O  
H B 0395  ALA N   3.196 H B 0393  MET O  
H B 0395  ALA N   2.250 H B 0394  GLY O  
H B 0396  GLY N   3.174 H B 0392  ALA O  
H B 0396  GLY N   3.065 H B 0393  MET O  
H B 0396  GLY N   2.249 H B 0395  ALA O  
H B 0397  VAL N   3.058 H B 0393  MET O  
H B 0397  VAL N   2.245 H B 0396  GLY O  
H B 0398  LEU N   3.133 H B 0394  GLY O  
H B 0398  LEU N   2.250 H B 0397  VAL O  
H B 0399  ARG N   2.849 H B 0395  ALA O  
H B 0399  ARG N   2.246 H B 0398  LEU O  
H B 0400  LYS N   2.970 H B 0396  GLY O  
H B 0400  LYS N   2.244 H B 0399  ARG O  
H B 0401  LYS N   3.100 H B 0397  VAL O  
H B 0401  LYS N   2.244 H B 0400  LYS O  
H B 0402  ILE N   2.979 H B 0398  LEU O  
H B 0402  ILE N   2.246 H B 0401  LYS O  
H B 0403  GLN N   2.987 H B 0399  ARG O  
H B 0403  GLN N   2.251 H B 0402  ILE O  
H B 0404  ASP N   2.881 H B 0400  LYS O  
H B 0404  ASP N   2.249 H B 0403  GLN O  
H B 0405  ALA N   2.969 H B 0401  LYS O  
H B 0405  ALA N   2.249 H B 0404  ASP O  
C B 0406  GLY N   2.995 H B 0403  GLN O  
C B 0406  GLY N   3.059 H B 0404  ASP O  
C B 0406  GLY N   2.246 H B 0405  ALA O  
C B 0407  LEU N   2.249 C B 0406  GLY O  
C B 0408  SER N   2.250 C B 0407  LEU O  
C B 0409  GLN N   2.912 C B 0407  LEU O  
C B 0409  GLN N   2.251 C B 0408  SER O  
C B 0410  ILE N   2.924 C B 0407  LEU O  
C B 0410  ILE N   2.247 C B 0409  GLN O  
E B 0411  SER N   2.926 C B 0378  ARG O  
E B 0411  SER N   2.252 C B 0410  ILE O  
E B 0412  VAL N   2.257 E B 0411  SER O  
E B 0413  THR N   2.253 E B 0412  VAL O  
E B 0414  ASN N   2.243 E B 0413  THR O  
E B 0415  SER N   3.141 E B 0382  VAL O  
E B 0415  SER N   2.250 E B 0414  ASN O  
E B 0416  ALA N   2.245 E B 0415  SER O  
C B 0417  ILE N   2.247 E B 0416  ALA O  
C B 0418  ASN N   2.245 C B 0417  ILE O  
C B 0419  ASN N   2.819 E B 0416  ALA O  
C B 0419  ASN N   2.763 C B 0417  ILE O  
C B 0419  ASN N   2.253 C B 0418  ASN O  
C B 0420  LEU N   2.248 C B 0419  ASN O  
C B 0421  PRO N   2.217 C B 0420  LEU O  
C B 0422  PRO N   2.221 C B 0421  PRO O  
C B 0423  ASP N   3.026 C B 0421  PRO O  
C B 0423  ASP N   2.247 C B 0422  PRO O  
C B 0424  VAL N   3.057 C B 0421  PRO O  
C B 0424  VAL N   2.245 C B 0423  ASP O  
C B 0425  ASP N   2.248 C B 0424  VAL O  
E B 0426  LEU N   3.000 E B 0379  LYS O  
E B 0426  LEU N   2.256 C B 0425  ASP O  
E B 0427  VAL N   2.251 E B 0426  LEU O  
E B 0427  VAL N   2.734 E B 0445  GLN O  
E B 0428  ILE N   2.975 E B 0381  ILE O  
E B 0428  ILE N   2.249 E B 0427  VAL O  
E B 0429  THR N   2.248 E B 0428  ILE O  
E B 0430  HIS N   2.254 E B 0429  THR O  
H B 0431  ARG N   2.247 E B 0430  HIS O  
H B 0431  ARG N   3.163 E B 0449  LEU O  
H B 0432  ASP N   2.777 E B 0430  HIS O  
H B 0432  ASP N   2.242 H B 0431  ARG O  
H B 0433  LEU N   2.559 E B 0430  HIS O  
H B 0433  LEU N   3.152 H B 0431  ARG O  
H B 0433  LEU N   2.248 H B 0432  ASP O  
H B 0434  THR N   2.913 E B 0430  HIS O  
H B 0434  THR N   2.247 H B 0433  LEU O  
H B 0435  GLU N   2.250 H B 0434  THR O  
H B 0436  ARG N   3.090 H B 0433  LEU O  
H B 0436  ARG N   2.250 H B 0435  GLU O  
H B 0437  ALA N   2.245 H B 0436  ARG O  
H B 0438  MET N   2.886 H B 0434  THR O  
H B 0438  MET N   2.249 H B 0437  ALA O  
H B 0439  ARG N   3.080 H B 0435  GLU O  
H B 0439  ARG N   3.124 H B 0436  ARG O  
H B 0439  ARG N   3.148 H B 0437  ALA O  
H B 0439  ARG N   2.244 H B 0438  MET O  
H B 0440  GLN N   3.153 H B 0436  ARG O  
H B 0440  GLN N   3.172 H B 0437  ALA O  
H B 0440  GLN N   2.244 H B 0439  ARG O  
H B 0441  VAL N   3.035 H B 0437  ALA O  
H B 0441  VAL N   2.250 H B 0440  GLN O  
C B 0442  PRO N   2.368 H B 0438  MET O  
C B 0442  PRO N   2.215 H B 0441  VAL O  
C B 0443  GLN N   2.259 C B 0442  PRO O  
C B 0444  ALA N   3.146 H B 0441  VAL O  
C B 0444  ALA N   2.253 C B 0443  GLN O  
E B 0445  GLN N   3.198 C B 0425  ASP O  
E B 0445  GLN N   2.247 C B 0444  ALA O  
E B 0446  HIS N   2.255 E B 0445  GLN O  
E B 0447  ILE N   2.925 E B 0427  VAL O  
E B 0447  ILE N   2.246 E B 0446  HIS O  
E B 0448  SER N   2.249 E B 0447  ILE O  
E B 0449  LEU N   3.140 E B 0429  THR O  
E B 0449  LEU N   2.254 E B 0448  SER O  
C B 0450  THR N   2.243 E B 0449  LEU O  
C B 0451  ASN N   2.253 C B 0450  THR O  
C B 0452  PHE N   2.252 C B 0451  ASN O  
C B 0453  LEU N   2.243 C B 0452  PHE O  
H B 0454  ASP N   2.249 C B 0453  LEU O  
H B 0455  SER N   2.473 C B 0453  LEU O  
H B 0455  SER N   2.251 H B 0454  ASP O  
H B 0456  GLY N   2.244 H B 0455  SER O  
H B 0457  LEU N   2.248 H B 0456  GLY O  
H B 0458  TYR N   3.115 H B 0454  ASP O  
H B 0458  TYR N   2.246 H B 0457  LEU O  
H B 0459  THR N   2.789 H B 0455  SER O  
H B 0459  THR N   2.246 H B 0458  TYR O  
H B 0460  SER N   3.000 H B 0456  GLY O  
H B 0460  SER N   2.250 H B 0459  THR O  
H B 0461  LEU N   2.903 H B 0457  LEU O  
H B 0461  LEU N   2.250 H B 0460  SER O  
H B 0462  THR N   3.002 H B 0458  TYR O  
H B 0462  THR N   2.246 H B 0461  LEU O  
H B 0463  GLU N   3.069 H B 0459  THR O  
H B 0463  GLU N   2.247 H B 0462  THR O  
H B 0464  ARG N   3.088 H B 0460  SER O  
H B 0464  ARG N   3.199 H B 0462  THR O  
H B 0464  ARG N   2.249 H B 0463  GLU O  
H B 0465  LEU N   2.982 H B 0461  LEU O  
H B 0465  LEU N   3.197 H B 0462  THR O  
H B 0465  LEU N   2.243 H B 0464  ARG O  
H B 0466  VAL N   3.050 H B 0462  THR O  
H B 0466  VAL N   2.244 H B 0465  LEU O  
H B 0467  ALA N   2.998 H B 0463  GLU O  
H B 0467  ALA N   3.108 H B 0464  ARG O  
H B 0467  ALA N   2.258 H B 0466  VAL O  
H B 0468  ALA N   2.824 H B 0464  ARG O  
H B 0468  ALA N   3.104 H B 0465  LEU O  
H B 0468  ALA N   2.254 H B 0467  ALA O  
H B 0469  GLN N   2.756 H B 0465  LEU O  
H B 0469  GLN N   3.078 H B 0466  VAL O  
H B 0469  GLN N   2.245 H B 0468  ALA O  
H B 0470  ARG N   2.254 H B 0469  GLN O  
H B 0471  HIS N   3.116 H B 0467  ALA O  
H B 0471  HIS N   2.249 H B 0470  ARG O  

HB_MS       2.00 3.20    19
C B 0377  VAL O   2.987 H B 0469  GLN NE2
H B 0391  SER N   2.976 H B 0390  SER OG 
H B 0392  ALA N   3.006 H B 0391  SER OG 
C B 0409  GLN N   3.137 C B 0408  SER OG 
E B 0412  VAL N   2.934 E B 0411  SER OG 
E B 0416  ALA N   2.717 E B 0415  SER OG 
E B 0416  ALA O   2.942 E B 0415  SER OG 
C B 0419  ASN O   2.453 E B 0415  SER OG 
E B 0430  HIS N   3.053 E B 0429  THR OG1
E B 0430  HIS O   3.180 E B 0429  THR OG1
H B 0431  ARG O   2.642 H B 0434  THR OG1
H B 0441  VAL O   2.504 E B 0446  HIS NE2
C B 0450  THR O   2.961 E B 0430  HIS NE2
C B 0451  ASN N   3.025 C B 0450  THR OG1
H B 0455  SER O   2.783 H B 0459  THR OG1
H B 0456  GLY N   3.030 H B 0455  SER OG 
H B 0456  GLY O   2.881 H B 0460  SER OG 
H B 0457  LEU N   2.750 H B 0454  ASP OD1
H B 0458  TYR O   2.724 H B 0462  THR OG1

HB_SS       2.00 3.20     1
H B 0454  ASP OD2 2.810 C B 0450  THR OG1

AROMATIC    0.00 8.00     1
H B 0401  LYS 6.698 H B 0458  TYR