Complet list of 1j6t con fileClick here to see the 3D structure Complete list of 1j6t.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   585
C A 0004  LEU C   2.404 C A 0005  PHE CA 
C A 0004  LEU C   3.594 C A 0005  PHE C  
C A 0004  LEU C   3.318 C A 0005  PHE CB 
C A 0005  PHE C   2.423 C A 0006  LYS CA 
C A 0005  PHE C   3.129 C A 0006  LYS C  
C A 0005  PHE C   3.666 C A 0006  LYS CB 
C A 0005  PHE CE1 2.799 C A 0147  ARG CD 
C A 0005  PHE CZ  3.770 C A 0147  ARG CG 
C A 0005  PHE CZ  2.700 C A 0147  ARG CD 
C A 0006  LYS CA  3.793 C A 0007  LEU CA 
C A 0006  LYS C   2.411 C A 0007  LEU CA 
C A 0006  LYS C   3.522 C A 0007  LEU C  
C A 0006  LYS C   3.340 C A 0007  LEU CB 
C A 0007  LEU CA  3.791 H A 0008  GLY CA 
C A 0007  LEU C   2.406 H A 0008  GLY CA 
C A 0007  LEU C   3.618 H A 0008  GLY C  
C A 0007  LEU CD1 3.591 C A 0011  ASN CG 
C A 0007  LEU CD1 3.795 E A 0079  VAL CG2
C A 0007  LEU C   3.770 H A 0141  LEU CD2
H A 0008  GLY C   2.435 H A 0009  ALA CA 
H A 0008  GLY C   3.057 H A 0009  ALA C  
H A 0008  GLY C   3.691 H A 0009  ALA CB 
H A 0008  GLY C   3.795 E A 0012  ILE CD1
H A 0008  GLY CA  3.764 H A 0141  LEU CD2
H A 0009  ALA C   2.436 H A 0010  GLU CA 
H A 0009  ALA C   3.085 H A 0010  GLU C  
H A 0009  ALA C   3.694 H A 0010  GLU CB 
H A 0010  GLU C   2.425 C A 0011  ASN CA 
H A 0010  GLU C   3.549 C A 0011  ASN C  
H A 0010  GLU C   3.439 C A 0011  ASN CB 
C A 0011  ASN C   2.452 E A 0012  ILE CA 
C A 0011  ASN C   3.464 E A 0012  ILE C  
C A 0011  ASN C   3.507 E A 0012  ILE CB 
C A 0011  ASN C   3.638 E A 0012  ILE CG1
C A 0011  ASN C   3.684 E A 0013  PHE CE2
E A 0012  ILE C   2.442 E A 0013  PHE CA 
E A 0012  ILE C   3.517 E A 0013  PHE C  
E A 0012  ILE C   3.429 E A 0013  PHE CB 
E A 0012  ILE C   3.356 E A 0013  PHE CG 
E A 0012  ILE C   3.563 E A 0013  PHE CD2
E A 0012  ILE CD1 3.654 H A 0141  LEU CG 
E A 0012  ILE CD1 3.416 H A 0141  LEU CD2
E A 0013  PHE CA  3.799 C A 0014  LEU CA 
E A 0013  PHE C   2.412 C A 0014  LEU CA 
E A 0013  PHE C   3.360 C A 0014  LEU C  
E A 0013  PHE C   3.564 C A 0014  LEU CB 
E A 0013  PHE C   3.670 C A 0014  LEU CG 
E A 0013  PHE C   3.665 C A 0014  LEU CD2
E A 0013  PHE CZ  3.724 H A 0031  GLN CD 
C A 0014  LEU C   2.453 C A 0015  GLY CA 
C A 0014  LEU C   3.105 C A 0015  GLY C  
C A 0014  LEU CD2 3.574 E A 0083  GLN CB 
C A 0015  GLY C   2.394 C A 0016  ARG CA 
C A 0015  GLY C   3.146 C A 0016  ARG C  
C A 0015  GLY C   3.637 C A 0016  ARG CB 
C A 0016  ARG C   2.438 C A 0017  LYS CA 
C A 0016  ARG C   3.573 C A 0017  LYS C  
C A 0016  ARG C   3.331 C A 0017  LYS CB 
C A 0016  ARG C   3.403 C A 0017  LYS CG 
C A 0016  ARG C   3.528 E A 0084  TYR CD2
C A 0016  ARG CB  3.635 E A 0084  TYR CD2
C A 0016  ARG CB  3.270 E A 0084  TYR CE2
C A 0016  ARG CB  3.652 E A 0084  TYR CZ 
C A 0017  LYS C   2.421 C A 0018  ALA CA 
C A 0017  LYS C   3.629 C A 0018  ALA C  
C A 0017  LYS C   3.195 C A 0018  ALA CB 
C A 0017  LYS C   3.782 E A 0084  TYR CE2
C A 0018  ALA C   2.414 C A 0019  ALA CA 
C A 0018  ALA C   3.110 C A 0019  ALA C  
C A 0018  ALA C   3.669 C A 0019  ALA CB 
C A 0018  ALA CB  3.654 E A 0084  TYR CE2
C A 0019  ALA C   2.409 H A 0020  THR CA 
C A 0019  ALA C   3.579 H A 0020  THR C  
C A 0019  ALA C   3.335 H A 0020  THR CB 
C A 0019  ALA C   3.230 H A 0020  THR CG2
H A 0020  THR C   2.422 H A 0021  LYS CA 
H A 0020  THR C   3.013 H A 0021  LYS C  
H A 0020  THR C   3.692 H A 0021  LYS CB 
H A 0020  THR C   3.625 E A 0088  VAL CG1
H A 0021  LYS C   2.444 H A 0022  GLU CA 
H A 0021  LYS C   2.997 H A 0022  GLU C  
H A 0021  LYS C   3.718 H A 0022  GLU CB 
H A 0021  LYS CG  3.563 H A 0022  GLU CD 
H A 0021  LYS CA  3.635 E A 0088  VAL CG1
H A 0021  LYS CA  3.799 C A 0090  PHE CZ 
H A 0021  LYS CB  3.601 C A 0090  PHE CE1
H A 0021  LYS CB  3.736 C A 0090  PHE CE2
H A 0021  LYS CB  3.549 C A 0090  PHE CZ 
H A 0022  GLU C   2.432 H A 0023  GLU CA 
H A 0022  GLU C   3.022 H A 0023  GLU C  
H A 0022  GLU C   3.702 H A 0023  GLU CB 
H A 0023  GLU C   2.439 H A 0024  ALA CA 
H A 0023  GLU C   3.020 H A 0024  ALA C  
H A 0023  GLU C   3.711 H A 0024  ALA CB 
H A 0024  ALA C   2.435 H A 0025  ILE CA 
H A 0024  ALA C   3.019 H A 0025  ILE C  
H A 0024  ALA C   3.698 H A 0025  ILE CB 
H A 0025  ILE C   2.430 H A 0026  ARG CA 
H A 0025  ILE C   3.007 H A 0026  ARG C  
H A 0025  ILE C   3.694 H A 0026  ARG CB 
H A 0025  ILE CG2 3.718 H A 0046  MET CB 
H A 0025  ILE CG2 3.620 H A 0047  LEU CD2
H A 0025  ILE CD1 3.702 H A 0050  GLU CB 
H A 0025  ILE CD1 3.366 H A 0050  GLU CD 
H A 0026  ARG C   2.424 H A 0027  PHE CA 
H A 0026  ARG C   3.000 H A 0027  PHE C  
H A 0026  ARG C   3.698 H A 0027  PHE CB 
H A 0027  PHE C   2.426 H A 0028  ALA CA 
H A 0027  PHE C   2.942 H A 0028  ALA C  
H A 0027  PHE C   3.700 H A 0028  ALA CB 
H A 0027  PHE CE2 3.765 H A 0031  GLN CG 
H A 0027  PHE CZ  3.648 H A 0031  GLN CG 
H A 0028  ALA C   2.443 H A 0029  GLY CA 
H A 0028  ALA C   3.028 H A 0029  GLY C  
H A 0028  ALA CB  3.679 E A 0080  VAL CG2
H A 0029  GLY C   2.432 H A 0030  GLU CA 
H A 0029  GLY C   3.007 H A 0030  GLU C  
H A 0029  GLY C   3.702 H A 0030  GLU CB 
H A 0030  GLU C   2.461 H A 0031  GLN CA 
H A 0030  GLU C   3.131 H A 0031  GLN C  
H A 0030  GLU C   3.704 H A 0031  GLN CB 
H A 0031  GLN C   2.418 H A 0032  LEU CA 
H A 0031  GLN C   2.976 H A 0032  LEU C  
H A 0031  GLN C   3.693 H A 0032  LEU CB 
H A 0031  GLN CB  3.635 E A 0080  VAL CG1
H A 0032  LEU C   2.444 H A 0033  VAL CA 
H A 0032  LEU C   3.033 H A 0033  VAL C  
H A 0032  LEU C   3.707 H A 0033  VAL CB 
H A 0032  LEU C   3.658 C A 0038  VAL CG2
H A 0032  LEU CB  3.655 C A 0038  VAL CG2
H A 0032  LEU CD2 3.723 E A 0080  VAL CG1
H A 0033  VAL C   2.438 H A 0034  LYS CA 
H A 0033  VAL C   3.033 H A 0034  LYS C  
H A 0033  VAL C   3.690 H A 0034  LYS CB 
H A 0033  VAL CG2 3.638 C A 0038  VAL CG2
H A 0034  LYS C   2.446 H A 0035  GLY CA 
H A 0034  LYS C   3.281 H A 0035  GLY C  
H A 0035  GLY C   2.429 C A 0036  GLY CA 
H A 0035  GLY C   3.159 C A 0036  GLY C  
C A 0036  GLY C   2.413 C A 0037  TYR CA 
C A 0036  GLY C   3.145 C A 0037  TYR C  
C A 0036  GLY C   3.664 C A 0037  TYR CB 
C A 0036  GLY C   3.427 C A 0076  LYS CE 
C A 0037  TYR C   2.416 C A 0038  VAL CA 
C A 0037  TYR C   3.623 C A 0038  VAL C  
C A 0037  TYR C   3.274 C A 0038  VAL CB 
C A 0037  TYR C   3.109 C A 0038  VAL CG1
C A 0037  TYR CD1 3.571 C A 0076  LYS CE 
C A 0037  TYR CD1 3.510 E A 0078  GLY CA 
C A 0037  TYR CE1 3.744 E A 0078  GLY CA 
C A 0038  VAL C   2.437 C A 0039  GLU CA 
C A 0038  VAL C   3.178 C A 0039  GLU C  
C A 0038  VAL C   3.655 C A 0039  GLU CB 
C A 0038  VAL CB  3.584 H A 0042  TYR CB 
C A 0038  VAL CG2 3.720 H A 0042  TYR CB 
C A 0038  VAL CG1 3.309 E A 0105  ALA CB 
C A 0039  GLU CA  2.849 C A 0040  PRO CD 
C A 0039  GLU C   2.476 C A 0040  PRO CA 
C A 0039  GLU C   3.099 C A 0040  PRO C  
C A 0039  GLU C   3.639 C A 0040  PRO CB 
C A 0039  GLU C   3.623 C A 0040  PRO CG 
C A 0039  GLU C   2.457 C A 0040  PRO CD 
C A 0039  GLU CB  3.190 C A 0040  PRO CD 
C A 0040  PRO C   2.439 H A 0041  GLU CA 
C A 0040  PRO C   3.066 H A 0041  GLU C  
C A 0040  PRO C   3.693 H A 0041  GLU CB 
H A 0041  GLU C   2.437 H A 0042  TYR CA 
H A 0041  GLU C   3.102 H A 0042  TYR C  
H A 0041  GLU C   3.685 H A 0042  TYR CB 
H A 0042  TYR C   2.437 H A 0043  VAL CA 
H A 0042  TYR C   3.004 H A 0043  VAL C  
H A 0042  TYR C   3.705 H A 0043  VAL CB 
H A 0042  TYR CD2 3.493 H A 0046  MET CG 
H A 0042  TYR CE2 3.238 H A 0046  MET CG 
H A 0042  TYR CE1 3.653 C A 0066  GLY CA 
H A 0042  TYR CZ  3.498 C A 0066  GLY CA 
H A 0043  VAL C   2.431 H A 0044  GLN CA 
H A 0043  VAL C   3.027 H A 0044  GLN C  
H A 0043  VAL C   3.698 H A 0044  GLN CB 
H A 0044  GLN C   2.432 H A 0045  ALA CA 
H A 0044  GLN C   2.996 H A 0045  ALA C  
H A 0044  GLN C   3.702 H A 0045  ALA CB 
H A 0045  ALA C   2.428 H A 0046  MET CA 
H A 0045  ALA C   3.019 H A 0046  MET C  
H A 0045  ALA C   3.701 H A 0046  MET CB 
H A 0046  MET C   2.429 H A 0047  LEU CA 
H A 0046  MET C   3.028 H A 0047  LEU C  
H A 0046  MET C   3.702 H A 0047  LEU CB 
H A 0047  LEU C   2.425 H A 0048  ASP CA 
H A 0047  LEU C   2.967 H A 0048  ASP C  
H A 0047  LEU C   3.697 H A 0048  ASP CB 
H A 0048  ASP C   2.440 H A 0049  ARG CA 
H A 0048  ASP C   3.022 H A 0049  ARG C  
H A 0048  ASP C   3.738 H A 0049  ARG CB 
H A 0049  ARG C   2.444 H A 0050  GLU CA 
H A 0049  ARG C   3.034 H A 0050  GLU C  
H A 0049  ARG C   3.708 H A 0050  GLU CB 
H A 0049  ARG CG  3.502 C A 0065  HIS CE1
H A 0050  GLU C   2.434 H A 0051  LYS CA 
H A 0050  GLU C   3.026 H A 0051  LYS C  
H A 0050  GLU C   3.703 H A 0051  LYS CB 
H A 0050  GLU CG  3.763 H A 0051  LYS CA 
H A 0051  LYS C   2.398 H A 0052  LEU CA 
H A 0051  LYS C   2.956 H A 0052  LEU C  
H A 0051  LYS C   3.691 H A 0052  LEU CB 
H A 0052  LEU C   2.417 H A 0053  THR CA 
H A 0052  LEU C   3.687 H A 0053  THR C  
H A 0052  LEU C   3.085 H A 0053  THR CB 
H A 0053  THR CA  2.963 C A 0054  PRO CD 
H A 0053  THR C   2.439 C A 0054  PRO CA 
H A 0053  THR C   2.993 C A 0054  PRO C  
H A 0053  THR C   3.637 C A 0054  PRO CB 
H A 0053  THR C   3.667 C A 0054  PRO CG 
H A 0053  THR C   2.509 C A 0054  PRO CD 
H A 0053  THR CB  3.773 C A 0054  PRO CD 
H A 0053  THR CG2 3.406 C A 0054  PRO CD 
C A 0054  PRO C   2.436 C A 0055  THR CA 
C A 0054  PRO C   3.279 C A 0055  THR C  
C A 0054  PRO C   3.595 C A 0055  THR CB 
C A 0054  PRO C   3.719 C A 0055  THR CG2
C A 0055  THR C   2.442 C A 0056  TYR CA 
C A 0055  THR C   2.933 C A 0056  TYR C  
C A 0055  THR C   3.720 C A 0056  TYR CB 
C A 0055  THR CB  3.758 C A 0063  VAL C  
C A 0055  THR CB  3.658 C A 0064  PRO CA 
C A 0055  THR CG2 3.724 C A 0064  PRO CA 
C A 0056  TYR C   2.429 C A 0057  LEU CA 
C A 0056  TYR C   3.468 C A 0057  LEU C  
C A 0056  TYR C   3.525 C A 0057  LEU CB 
C A 0056  TYR C   3.741 C A 0057  LEU CG 
C A 0056  TYR C   3.779 C A 0057  LEU CD2
C A 0056  TYR CE2 3.418 C A 0058  GLY CA 
C A 0056  TYR CZ  3.770 C A 0058  GLY CA 
C A 0056  TYR CE2 3.673 C A 0096  ASP CA 
C A 0056  TYR CE1 3.585 E A 0097  ILE C  
C A 0056  TYR CE1 3.759 E A 0098  ALA CB 
C A 0057  LEU C   2.408 C A 0058  GLY CA 
C A 0057  LEU C   3.157 C A 0058  GLY C  
C A 0057  LEU CG  3.692 C A 0063  VAL CG2
C A 0057  LEU CD1 3.562 C A 0063  VAL CG2
C A 0057  LEU CD1 3.413 H A 0115  ILE CG2
C A 0058  GLY C   2.449 C A 0059  GLU CA 
C A 0058  GLY C   3.054 C A 0059  GLU C  
C A 0058  GLY C   3.034 C A 0059  GLU CB 
C A 0058  GLY C   3.542 C A 0059  GLU CG 
C A 0059  GLU C   2.454 C A 0060  SER CA 
C A 0059  GLU C   3.130 C A 0060  SER C  
C A 0059  GLU C   2.969 C A 0060  SER CB 
C A 0059  GLU CB  3.755 H A 0128  ILE CD1
C A 0060  SER C   2.423 E A 0061  ILE CA 
C A 0060  SER C   3.511 E A 0061  ILE C  
C A 0060  SER C   3.447 E A 0061  ILE CB 
C A 0060  SER C   3.476 E A 0061  ILE CG1
C A 0060  SER C   3.653 E A 0098  ALA CA 
E A 0061  ILE C   2.453 E A 0062  ALA CA 
E A 0061  ILE C   3.522 E A 0062  ALA C  
E A 0061  ILE C   3.441 E A 0062  ALA CB 
E A 0061  ILE CD1 3.514 H A 0122  LEU CD1
E A 0061  ILE CD1 3.691 H A 0128  ILE CD1
E A 0062  ALA C   2.446 C A 0063  VAL CA 
E A 0062  ALA C   3.569 C A 0063  VAL C  
E A 0062  ALA C   3.399 C A 0063  VAL CB 
E A 0062  ALA C   3.440 C A 0063  VAL CG1
E A 0062  ALA C   3.563 C A 0064  PRO CD 
E A 0062  ALA CB  3.659 C A 0090  PHE CG 
E A 0062  ALA CB  3.706 C A 0090  PHE CD1
E A 0062  ALA CB  3.698 E A 0098  ALA CB 
C A 0063  VAL CA  2.955 C A 0064  PRO CD 
C A 0063  VAL C   2.415 C A 0064  PRO CA 
C A 0063  VAL C   2.933 C A 0064  PRO C  
C A 0063  VAL C   3.636 C A 0064  PRO CB 
C A 0063  VAL C   3.626 C A 0064  PRO CG 
C A 0063  VAL C   2.478 C A 0064  PRO CD 
C A 0064  PRO C   2.444 C A 0065  HIS CA 
C A 0064  PRO C   3.616 C A 0065  HIS C  
C A 0064  PRO C   3.341 C A 0065  HIS CB 
C A 0065  HIS C   2.453 C A 0066  GLY CA 
C A 0065  HIS C   3.114 C A 0066  GLY C  
C A 0065  HIS CD2 3.712 H A 0111  HIS CB 
C A 0065  HIS CD2 3.400 H A 0111  HIS CG 
C A 0065  HIS CD2 3.357 H A 0111  HIS CD2
C A 0066  GLY C   2.386 H A 0067  THR CA 
C A 0066  GLY C   3.089 H A 0067  THR C  
C A 0066  GLY C   3.659 H A 0067  THR CB 
H A 0067  THR C   2.411 H A 0068  VAL CA 
H A 0067  THR C   3.050 H A 0068  VAL C  
H A 0067  THR C   3.683 H A 0068  VAL CB 
H A 0068  VAL C   2.434 H A 0069  GLU CA 
H A 0068  VAL C   3.110 H A 0069  GLU C  
H A 0068  VAL C   3.699 H A 0069  GLU CB 
H A 0068  VAL CG2 3.364 H A 0069  GLU CD 
H A 0068  VAL CG1 3.541 H A 0109  ASN CG 
H A 0069  GLU C   2.442 H A 0070  ALA CA 
H A 0069  GLU C   3.499 H A 0070  ALA C  
H A 0069  GLU C   3.473 H A 0070  ALA CB 
H A 0070  ALA C   2.413 H A 0071  LYS CA 
H A 0070  ALA C   2.949 H A 0071  LYS C  
H A 0070  ALA C   3.716 H A 0071  LYS CB 
H A 0071  LYS C   2.425 H A 0072  ASP CA 
H A 0071  LYS C   3.083 H A 0072  ASP C  
H A 0071  LYS C   3.697 H A 0072  ASP CB 
H A 0072  ASP C   2.438 H A 0073  ARG CA 
H A 0072  ASP C   3.362 H A 0073  ARG C  
H A 0072  ASP C   3.591 H A 0073  ARG CB 
H A 0072  ASP C   3.691 H A 0073  ARG CG 
H A 0073  ARG C   2.428 H A 0074  VAL CA 
H A 0073  ARG C   3.239 H A 0074  VAL C  
H A 0073  ARG C   3.633 H A 0074  VAL CB 
H A 0074  VAL C   2.445 C A 0075  LEU CA 
H A 0074  VAL C   3.301 C A 0075  LEU C  
H A 0074  VAL C   3.624 C A 0075  LEU CB 
H A 0074  VAL C   3.799 C A 0075  LEU CG 
C A 0075  LEU C   2.422 C A 0076  LYS CA 
C A 0075  LEU C   3.681 C A 0076  LYS C  
C A 0075  LEU C   3.019 C A 0076  LYS CB 
C A 0075  LEU C   3.403 C A 0076  LYS CG 
C A 0076  LYS C   2.415 C A 0077  THR CA 
C A 0076  LYS C   3.124 C A 0077  THR C  
C A 0076  LYS C   3.673 C A 0077  THR CB 
C A 0077  THR C   2.411 E A 0078  GLY CA 
C A 0077  THR C   3.678 E A 0078  GLY C  
C A 0077  THR CG2 3.676 H A 0114  VAL CG2
E A 0078  GLY C   2.434 E A 0079  VAL CA 
E A 0078  GLY C   3.587 E A 0079  VAL C  
E A 0078  GLY C   3.341 E A 0079  VAL CB 
E A 0078  GLY C   3.253 E A 0079  VAL CG1
E A 0079  VAL C   2.440 E A 0080  VAL CA 
E A 0079  VAL C   3.489 E A 0080  VAL C  
E A 0079  VAL C   3.442 E A 0080  VAL CB 
E A 0079  VAL C   3.499 E A 0080  VAL CG1
E A 0079  VAL CG1 3.567 H A 0114  VAL CG1
E A 0080  VAL C   2.441 E A 0081  PHE CA 
E A 0080  VAL C   3.198 E A 0081  PHE C  
E A 0080  VAL C   3.647 E A 0081  PHE CB 
E A 0080  VAL CG2 3.459 E A 0103  GLY CA 
E A 0080  VAL CG2 3.703 E A 0103  GLY C  
E A 0081  PHE CA  3.797 E A 0082  CYS CA 
E A 0081  PHE C   2.414 E A 0082  CYS CA 
E A 0081  PHE C   3.463 E A 0082  CYS C  
E A 0081  PHE C   3.459 E A 0082  CYS CB 
E A 0081  PHE CZ  3.294 E A 0100  LEU CD2
E A 0082  CYS C   2.428 E A 0083  GLN CA 
E A 0082  CYS C   3.363 E A 0083  GLN C  
E A 0082  CYS C   3.576 E A 0083  GLN CB 
E A 0082  CYS CB  3.488 E A 0084  TYR CE1
E A 0083  GLN C   2.442 E A 0084  TYR CA 
E A 0083  GLN C   3.471 E A 0084  TYR C  
E A 0083  GLN C   3.466 E A 0084  TYR CB 
E A 0083  GLN C   3.529 E A 0084  TYR CG 
E A 0083  GLN C   3.474 E A 0084  TYR CD1
E A 0083  GLN C   3.592 E A 0085  PRO CD 
E A 0083  GLN CD  3.671 H A 0132  ALA C  
E A 0084  TYR CA  2.862 E A 0085  PRO CD 
E A 0084  TYR C   2.467 E A 0085  PRO CA 
E A 0084  TYR C   3.046 E A 0085  PRO C  
E A 0084  TYR C   3.651 E A 0085  PRO CB 
E A 0084  TYR C   3.631 E A 0085  PRO CG 
E A 0084  TYR C   2.468 E A 0085  PRO CD 
E A 0084  TYR CB  3.744 E A 0088  VAL CG2
E A 0084  TYR CG  3.662 E A 0088  VAL CG2
E A 0084  TYR CD2 3.678 E A 0088  VAL CG2
E A 0084  TYR CD1 3.603 E A 0101  VAL CG2
E A 0084  TYR CE1 3.767 E A 0101  VAL CB 
E A 0084  TYR CE1 3.774 E A 0101  VAL CG2
E A 0085  PRO C   2.438 E A 0086  GLU CA 
E A 0085  PRO C   3.189 E A 0086  GLU C  
E A 0085  PRO C   3.660 E A 0086  GLU CB 
E A 0086  GLU C   2.420 E A 0087  GLY CA 
E A 0086  GLU C   3.276 E A 0087  GLY C  
E A 0087  GLY CA  3.795 E A 0088  VAL CA 
E A 0087  GLY C   2.441 E A 0088  VAL CA 
E A 0087  GLY C   3.542 E A 0088  VAL C  
E A 0087  GLY C   3.368 E A 0088  VAL CB 
E A 0087  GLY C   3.267 E A 0088  VAL CG2
E A 0087  GLY CA  3.407 E A 0097  ILE CG2
E A 0087  GLY C   3.693 E A 0097  ILE CG2
E A 0088  VAL C   2.419 E A 0089  ARG CA 
E A 0088  VAL C   2.952 E A 0089  ARG C  
E A 0088  VAL C   3.696 E A 0089  ARG CB 
E A 0088  VAL CG1 3.583 C A 0090  PHE CE2
E A 0089  ARG C   2.412 C A 0090  PHE CA 
E A 0089  ARG C   3.492 C A 0090  PHE C  
E A 0089  ARG C   3.449 C A 0090  PHE CB 
E A 0089  ARG CA  3.208 E A 0097  ILE CD1
E A 0089  ARG CB  3.514 E A 0097  ILE CD1
C A 0090  PHE C   2.458 C A 0091  GLY CA 
C A 0090  PHE C   3.530 C A 0091  GLY C  
C A 0090  PHE CE2 3.639 E A 0101  VAL CG2
C A 0091  GLY C   2.452 C A 0092  GLU CA 
C A 0091  GLY C   3.357 C A 0092  GLU C  
C A 0091  GLY C   3.633 C A 0092  GLU CB 
C A 0091  GLY CA  3.337 C A 0096  ASP CB 
C A 0091  GLY CA  3.747 C A 0096  ASP CG 
C A 0091  GLY C   3.709 C A 0096  ASP CB 
C A 0092  GLU C   2.423 C A 0093  GLU CA 
C A 0092  GLU C   3.280 C A 0093  GLU C  
C A 0092  GLU C   3.609 C A 0093  GLU CB 
C A 0093  GLU C   2.414 C A 0094  GLU CA 
C A 0093  GLU C   2.960 C A 0094  GLU C  
C A 0093  GLU C   3.708 C A 0094  GLU CB 
C A 0093  GLU CB  3.796 C A 0096  ASP CG 
C A 0094  GLU C   2.437 C A 0095  ASP CA 
C A 0094  GLU C   3.202 C A 0095  ASP C  
C A 0094  GLU C   3.667 C A 0095  ASP CB 
C A 0095  ASP C   2.402 C A 0096  ASP CA 
C A 0095  ASP C   3.109 C A 0096  ASP C  
C A 0095  ASP C   3.658 C A 0096  ASP CB 
C A 0096  ASP C   2.415 E A 0097  ILE CA 
C A 0096  ASP C   3.329 E A 0097  ILE C  
C A 0096  ASP C   3.566 E A 0097  ILE CB 
C A 0096  ASP C   3.712 E A 0097  ILE CG1
E A 0097  ILE C   2.417 E A 0098  ALA CA 
E A 0097  ILE C   3.387 E A 0098  ALA C  
E A 0097  ILE C   3.538 E A 0098  ALA CB 
E A 0098  ALA C   2.434 E A 0099  ARG CA 
E A 0098  ALA C   3.305 E A 0099  ARG C  
E A 0098  ALA C   3.581 E A 0099  ARG CB 
E A 0098  ALA C   3.770 E A 0099  ARG CG 
E A 0099  ARG C   2.456 E A 0100  LEU CA 
E A 0099  ARG C   3.467 E A 0100  LEU C  
E A 0099  ARG C   3.522 E A 0100  LEU CB 
E A 0099  ARG C   3.554 E A 0100  LEU CG 
E A 0099  ARG C   3.652 E A 0100  LEU CD2
E A 0099  ARG CZ  3.751 H A 0129  GLU CD 
E A 0099  ARG CB  3.762 H A 0132  ALA CB 
E A 0100  LEU C   2.449 E A 0101  VAL CA 
E A 0100  LEU C   3.384 E A 0101  VAL C  
E A 0100  LEU C   3.535 E A 0101  VAL CB 
E A 0100  LEU C   3.618 E A 0101  VAL CG2
E A 0100  LEU CD1 3.772 H A 0131  LEU CB 
E A 0101  VAL C   2.423 E A 0102  ILE CA 
E A 0101  VAL C   3.391 E A 0102  ILE C  
E A 0101  VAL C   3.533 E A 0102  ILE CB 
E A 0101  VAL C   3.587 E A 0102  ILE CG1
E A 0102  ILE C   2.433 E A 0103  GLY CA 
E A 0102  ILE C   3.111 E A 0103  GLY C  
E A 0102  ILE CG2 3.678 H A 0118  LEU CD1
E A 0103  GLY C   2.439 E A 0104  ILE CA 
E A 0103  GLY C   3.610 E A 0104  ILE C  
E A 0103  GLY C   3.347 E A 0104  ILE CB 
E A 0103  GLY C   3.159 E A 0104  ILE CG2
E A 0104  ILE C   2.450 E A 0105  ALA CA 
E A 0104  ILE C   3.553 E A 0105  ALA C  
E A 0104  ILE C   3.363 E A 0105  ALA CB 
E A 0104  ILE CD1 3.529 H A 0115  ILE CG1
E A 0105  ALA C   2.425 H A 0106  ALA CA 
E A 0105  ALA C   3.651 H A 0106  ALA C  
E A 0105  ALA C   3.237 H A 0106  ALA CB 
H A 0106  ALA C   2.438 H A 0107  ARG CA 
H A 0106  ALA C   3.087 H A 0107  ARG C  
H A 0106  ALA C   3.693 H A 0107  ARG CB 
H A 0106  ALA CB  3.715 H A 0110  GLU C  
H A 0107  ARG C   2.435 H A 0108  ASN CA 
H A 0107  ARG C   2.952 H A 0108  ASN C  
H A 0107  ARG C   3.025 H A 0108  ASN CB 
H A 0108  ASN C   2.416 H A 0109  ASN CA 
H A 0108  ASN C   2.906 H A 0109  ASN C  
H A 0108  ASN C   3.002 H A 0109  ASN CB 
H A 0109  ASN C   2.427 H A 0110  GLU CA 
H A 0109  ASN C   3.212 H A 0110  GLU C  
H A 0109  ASN C   3.655 H A 0110  GLU CB 
H A 0109  ASN CG  3.335 H A 0111  HIS CE1
H A 0110  GLU C   2.441 H A 0111  HIS CA 
H A 0110  GLU C   2.968 H A 0111  HIS C  
H A 0110  GLU C   3.676 H A 0111  HIS CB 
H A 0111  HIS C   2.441 H A 0112  ILE CA 
H A 0111  HIS C   3.038 H A 0112  ILE C  
H A 0111  HIS C   3.714 H A 0112  ILE CB 
H A 0112  ILE C   2.427 H A 0113  GLN CA 
H A 0112  ILE C   3.024 H A 0113  GLN C  
H A 0112  ILE C   3.697 H A 0113  GLN CB 
H A 0113  GLN C   2.430 H A 0114  VAL CA 
H A 0113  GLN C   3.052 H A 0114  VAL C  
H A 0113  GLN C   3.696 H A 0114  VAL CB 
H A 0114  VAL C   2.433 H A 0115  ILE CA 
H A 0114  VAL C   2.997 H A 0115  ILE C  
H A 0114  VAL C   3.695 H A 0115  ILE CB 
H A 0115  ILE C   2.447 H A 0116  THR CA 
H A 0115  ILE C   3.010 H A 0116  THR C  
H A 0115  ILE C   3.708 H A 0116  THR CB 
H A 0116  THR C   2.414 H A 0117  SER CA 
H A 0116  THR C   2.991 H A 0117  SER C  
H A 0116  THR C   3.689 H A 0117  SER CB 
H A 0117  SER C   2.434 H A 0118  LEU CA 
H A 0117  SER C   3.048 H A 0118  LEU C  
H A 0117  SER C   3.699 H A 0118  LEU CB 
H A 0118  LEU C   2.456 H A 0119  THR CA 
H A 0118  LEU C   3.095 H A 0119  THR C  
H A 0118  LEU C   3.716 H A 0119  THR CB 
H A 0119  THR C   2.413 H A 0120  ASN CA 
H A 0119  THR C   3.006 H A 0120  ASN C  
H A 0119  THR C   3.689 H A 0120  ASN CB 
H A 0120  ASN C   2.450 H A 0121  ALA CA 
H A 0120  ASN C   3.182 H A 0121  ALA C  
H A 0120  ASN C   3.691 H A 0121  ALA CB 
H A 0121  ALA C   2.454 H A 0122  LEU CA 
H A 0121  ALA C   3.424 H A 0122  LEU C  
H A 0121  ALA C   3.572 H A 0122  LEU CB 
H A 0121  ALA C   3.648 H A 0122  LEU CG 
H A 0122  LEU C   2.461 C A 0123  ASP CA 
H A 0122  LEU C   3.165 C A 0123  ASP C  
H A 0122  LEU C   3.707 C A 0123  ASP CB 
H A 0122  LEU CD2 3.719 H A 0127  VAL CG1
H A 0122  LEU CD2 3.432 H A 0131  LEU CD1
C A 0123  ASP C   2.441 H A 0124  ASP CA 
C A 0123  ASP C   3.446 H A 0124  ASP C  
C A 0123  ASP C   3.540 H A 0124  ASP CB 
C A 0123  ASP C   3.742 H A 0124  ASP CG 
H A 0124  ASP C   2.474 H A 0125  GLU CA 
H A 0124  ASP C   3.070 H A 0125  GLU C  
H A 0124  ASP C   3.704 H A 0125  GLU CB 
H A 0125  GLU C   2.424 H A 0126  SER CA 
H A 0125  GLU C   3.023 H A 0126  SER C  
H A 0125  GLU C   3.692 H A 0126  SER CB 
H A 0126  SER C   2.422 H A 0127  VAL CA 
H A 0126  SER C   3.017 H A 0127  VAL C  
H A 0126  SER C   3.697 H A 0127  VAL CB 
H A 0127  VAL C   2.434 H A 0128  ILE CA 
H A 0127  VAL C   3.027 H A 0128  ILE C  
H A 0127  VAL C   3.696 H A 0128  ILE CB 
H A 0127  VAL CG1 3.555 H A 0131  LEU CD1
H A 0128  ILE C   2.429 H A 0129  GLU CA 
H A 0128  ILE C   2.959 H A 0129  GLU C  
H A 0128  ILE C   3.694 H A 0129  GLU CB 
H A 0129  GLU C   2.439 H A 0130  ARG CA 
H A 0129  GLU C   3.026 H A 0130  ARG C  
H A 0129  GLU C   3.724 H A 0130  ARG CB 
H A 0130  ARG C   2.427 H A 0131  LEU CA 
H A 0130  ARG C   3.061 H A 0131  LEU C  
H A 0130  ARG C   3.690 H A 0131  LEU CB 
H A 0131  LEU C   2.441 H A 0132  ALA CA 
H A 0131  LEU C   3.122 H A 0132  ALA C  
H A 0131  LEU C   3.686 H A 0132  ALA CB 
H A 0131  LEU CD2 3.732 H A 0143  LEU CD1
H A 0132  ALA C   2.416 H A 0133  HIS CA 
H A 0132  ALA C   3.569 H A 0133  HIS C  
H A 0132  ALA C   3.393 H A 0133  HIS CB 
H A 0132  ALA C   3.365 H A 0133  HIS CG 
H A 0132  ALA C   3.575 H A 0133  HIS CD2
H A 0132  ALA CB  3.636 H A 0133  HIS CD2
H A 0133  HIS C   2.419 H A 0134  THR CA 
H A 0133  HIS C   3.066 H A 0134  THR C  
H A 0133  HIS C   3.676 H A 0134  THR CB 
H A 0134  THR C   2.425 C A 0135  THR CA 
H A 0134  THR C   3.331 C A 0135  THR C  
H A 0134  THR C   3.564 C A 0135  THR CB 
H A 0134  THR C   3.682 C A 0135  THR CG2
C A 0135  THR C   2.441 H A 0136  SER CA 
C A 0135  THR C   3.447 H A 0136  SER C  
C A 0135  THR C   3.557 H A 0136  SER CB 
H A 0136  SER C   2.446 H A 0137  VAL CA 
H A 0136  SER C   3.023 H A 0137  VAL C  
H A 0136  SER C   3.703 H A 0137  VAL CB 
H A 0136  SER CB  3.741 H A 0139  GLU CB 
H A 0137  VAL C   2.444 H A 0138  ASP CA 
H A 0137  VAL C   2.981 H A 0138  ASP C  
H A 0137  VAL C   3.709 H A 0138  ASP CB 
H A 0138  ASP C   2.436 H A 0139  GLU CA 
H A 0138  ASP C   2.982 H A 0139  GLU C  
H A 0138  ASP C   3.703 H A 0139  GLU CB 
H A 0139  GLU C   2.419 H A 0140  VAL CA 
H A 0139  GLU C   2.918 H A 0140  VAL C  
H A 0139  GLU C   3.692 H A 0140  VAL CB 
H A 0139  GLU CG  3.682 H A 0143  LEU CD1
H A 0140  VAL C   2.437 H A 0141  LEU CA 
H A 0140  VAL C   2.976 H A 0141  LEU C  
H A 0140  VAL C   3.702 H A 0141  LEU CB 
H A 0141  LEU C   2.427 H A 0142  GLU CA 
H A 0141  LEU C   2.991 H A 0142  GLU C  
H A 0141  LEU C   3.697 H A 0142  GLU CB 
H A 0142  GLU C   2.443 H A 0143  LEU CA 
H A 0142  GLU C   3.113 H A 0143  LEU C  
H A 0142  GLU C   3.696 H A 0143  LEU CB 
H A 0143  LEU C   2.421 H A 0144  LEU CA 
H A 0143  LEU C   3.433 H A 0144  LEU C  
H A 0143  LEU C   3.523 H A 0144  LEU CB 
H A 0143  LEU C   3.600 H A 0144  LEU CG 
H A 0144  LEU C   2.447 H A 0145  ALA CA 
H A 0144  LEU C   3.192 H A 0145  ALA C  
H A 0144  LEU C   3.687 H A 0145  ALA CB 
H A 0145  ALA C   2.436 C A 0146  GLY CA 
H A 0145  ALA C   3.204 C A 0146  GLY C  
C A 0146  GLY C   2.437 C A 0147  ARG CA 
C A 0146  GLY C   2.874 C A 0147  ARG C  
C A 0146  GLY C   3.677 C A 0147  ARG CB 

CHARGE_ATTR 2.00 12.00   165
H A 0010  GLU OE1 10.48 C A 0006  LYS NZ 
H A 0010  GLU OE2 8.562 C A 0006  LYS NZ 
H A 0010  GLU OE1 8.229 H A 0034  LYS NZ 
H A 0010  GLU OE2 10.17 H A 0034  LYS NZ 
H A 0010  GLU OE1 7.386 C A 0076  LYS NZ 
H A 0010  GLU OE2 6.991 C A 0076  LYS NZ 
H A 0010  GLU OE2 10.96 C A 0147  ARG NH2
H A 0022  GLU OE1 5.886 H A 0021  LYS NZ 
H A 0022  GLU OE2 4.346 H A 0021  LYS NZ 
H A 0022  GLU OE1 8.523 H A 0026  ARG NH1
H A 0022  GLU OE1 6.973 H A 0026  ARG NH2
H A 0022  GLU OE2 9.317 H A 0026  ARG NH1
H A 0022  GLU OE2 7.427 H A 0026  ARG NH2
H A 0022  GLU OE1 10.25 H A 0051  LYS NZ 
H A 0022  GLU OE2 8.496 H A 0051  LYS NZ 
H A 0022  GLU OE1 7.774 E A 0089  ARG NH1
H A 0022  GLU OE1 8.068 E A 0089  ARG NH2
H A 0022  GLU OE2 7.586 E A 0089  ARG NH1
H A 0022  GLU OE2 7.303 E A 0089  ARG NH2
H A 0023  GLU OE1 10.70 C A 0017  LYS NZ 
H A 0023  GLU OE2 11.18 C A 0017  LYS NZ 
H A 0023  GLU OE1 11.74 H A 0021  LYS NZ 
H A 0023  GLU OE1 8.901 H A 0026  ARG NH1
H A 0023  GLU OE1 8.877 H A 0026  ARG NH2
H A 0023  GLU OE2 8.016 H A 0026  ARG NH1
H A 0023  GLU OE2 8.516 H A 0026  ARG NH2
H A 0023  GLU OE1 11.52 E A 0089  ARG NH1
H A 0030  GLU OE1 8.288 C A 0016  ARG NH1
H A 0030  GLU OE1 9.961 C A 0016  ARG NH2
H A 0030  GLU OE2 10.24 C A 0016  ARG NH1
H A 0030  GLU OE2 11.75 C A 0016  ARG NH2
H A 0030  GLU OE1 8.414 H A 0026  ARG NH1
H A 0030  GLU OE1 9.462 H A 0026  ARG NH2
H A 0030  GLU OE2 6.793 H A 0026  ARG NH1
H A 0030  GLU OE2 8.092 H A 0026  ARG NH2
H A 0030  GLU OE1 9.539 H A 0034  LYS NZ 
H A 0030  GLU OE2 11.21 H A 0034  LYS NZ 
C A 0039  GLU OE1 2.505 H A 0073  ARG NH1
C A 0039  GLU OE1 3.487 H A 0073  ARG NH2
C A 0039  GLU OE2 3.778 H A 0073  ARG NH1
C A 0039  GLU OE2 4.913 H A 0073  ARG NH2
H A 0041  GLU OE1 4.722 H A 0073  ARG NH1
H A 0041  GLU OE1 2.972 H A 0073  ARG NH2
H A 0041  GLU OE2 5.288 H A 0073  ARG NH1
H A 0041  GLU OE2 3.049 H A 0073  ARG NH2
H A 0048  ASP OD1 11.26 H A 0021  LYS NZ 
H A 0048  ASP OD1 10.80 H A 0026  ARG NH1
H A 0048  ASP OD1 9.066 H A 0026  ARG NH2
H A 0048  ASP OD2 10.47 H A 0026  ARG NH2
H A 0048  ASP OD1 10.22 H A 0049  ARG NH1
H A 0048  ASP OD2 9.821 H A 0049  ARG NH1
H A 0048  ASP OD2 11.52 H A 0049  ARG NH2
H A 0048  ASP OD1 6.844 H A 0051  LYS NZ 
H A 0048  ASP OD2 8.813 H A 0051  LYS NZ 
H A 0048  ASP OD1 11.93 C A 0065  HIS ND1
H A 0048  ASP OD2 11.78 C A 0065  HIS ND1
H A 0050  GLU OE1 3.508 H A 0021  LYS NZ 
H A 0050  GLU OE2 5.328 H A 0021  LYS NZ 
H A 0050  GLU OE1 9.761 H A 0026  ARG NH1
H A 0050  GLU OE1 7.630 H A 0026  ARG NH2
H A 0050  GLU OE2 8.632 H A 0026  ARG NH1
H A 0050  GLU OE2 6.403 H A 0026  ARG NH2
H A 0050  GLU OE2 11.76 H A 0049  ARG NH1
H A 0050  GLU OE1 9.088 H A 0051  LYS NZ 
H A 0050  GLU OE2 8.065 H A 0051  LYS NZ 
H A 0050  GLU OE1 10.56 C A 0065  HIS ND1
H A 0050  GLU OE2 10.42 C A 0065  HIS ND1
H A 0050  GLU OE1 9.653 E A 0089  ARG NH1
H A 0050  GLU OE1 8.826 E A 0089  ARG NH2
H A 0050  GLU OE2 11.51 E A 0089  ARG NH1
H A 0050  GLU OE2 10.67 E A 0089  ARG NH2
C A 0059  GLU OE1 9.145 E A 0099  ARG NH1
C A 0059  GLU OE1 6.928 E A 0099  ARG NH2
C A 0059  GLU OE2 11.15 E A 0099  ARG NH1
C A 0059  GLU OE2 8.923 E A 0099  ARG NH2
H A 0069  GLU OE1 6.113 H A 0049  ARG NH1
H A 0069  GLU OE1 6.872 H A 0049  ARG NH2
H A 0069  GLU OE2 6.752 H A 0049  ARG NH1
H A 0069  GLU OE2 7.524 H A 0049  ARG NH2
H A 0069  GLU OE1 10.48 C A 0065  HIS ND1
H A 0069  GLU OE1 9.772 C A 0065  HIS NE2
H A 0069  GLU OE2 11.93 C A 0065  HIS ND1
H A 0069  GLU OE2 10.96 C A 0065  HIS NE2
H A 0069  GLU OE1 10.63 H A 0071  LYS NZ 
H A 0069  GLU OE2 10.93 H A 0071  LYS NZ 
H A 0069  GLU OE1 9.970 H A 0111  HIS ND1
H A 0069  GLU OE1 10.56 H A 0111  HIS NE2
H A 0069  GLU OE2 11.11 H A 0111  HIS ND1
H A 0069  GLU OE2 11.44 H A 0111  HIS NE2
H A 0072  ASP OD1 4.775 H A 0071  LYS NZ 
H A 0072  ASP OD2 5.627 H A 0071  LYS NZ 
H A 0072  ASP OD1 8.945 H A 0073  ARG NH1
H A 0072  ASP OD1 10.72 H A 0073  ARG NH2
H A 0072  ASP OD2 8.542 H A 0073  ARG NH1
H A 0072  ASP OD2 10.14 H A 0073  ARG NH2
H A 0072  ASP OD1 9.910 H A 0107  ARG NH1
H A 0072  ASP OD1 8.741 H A 0107  ARG NH2
H A 0072  ASP OD2 11.96 H A 0107  ARG NH1
H A 0072  ASP OD2 10.79 H A 0107  ARG NH2
E A 0086  GLU OE2 11.37 C A 0016  ARG NH2
E A 0086  GLU OE1 4.055 C A 0017  LYS NZ 
E A 0086  GLU OE2 3.873 C A 0017  LYS NZ 
E A 0086  GLU OE1 9.602 H A 0133  HIS ND1
E A 0086  GLU OE1 10.43 H A 0133  HIS NE2
E A 0086  GLU OE2 8.857 H A 0133  HIS ND1
E A 0086  GLU OE2 10.10 H A 0133  HIS NE2
C A 0092  GLU OE1 9.989 H A 0021  LYS NZ 
C A 0092  GLU OE2 8.543 H A 0021  LYS NZ 
C A 0092  GLU OE1 9.950 E A 0089  ARG NH1
C A 0092  GLU OE1 7.998 E A 0089  ARG NH2
C A 0092  GLU OE2 9.881 E A 0089  ARG NH1
C A 0092  GLU OE2 7.713 E A 0089  ARG NH2
C A 0093  GLU OE1 11.33 E A 0089  ARG NH2
C A 0093  GLU OE2 11.52 E A 0089  ARG NH2
C A 0094  GLU OE1 9.874 E A 0089  ARG NH1
C A 0094  GLU OE1 10.88 E A 0089  ARG NH2
C A 0094  GLU OE2 8.601 E A 0089  ARG NH1
C A 0094  GLU OE2 9.821 E A 0089  ARG NH2
C A 0095  ASP OD1 11.77 E A 0099  ARG NH1
C A 0095  ASP OD1 10.98 E A 0099  ARG NH2
C A 0095  ASP OD2 11.43 E A 0099  ARG NH2
C A 0096  ASP OD1 11.36 H A 0021  LYS NZ 
C A 0096  ASP OD2 9.659 H A 0021  LYS NZ 
C A 0096  ASP OD1 10.42 E A 0089  ARG NH1
C A 0096  ASP OD1 9.581 E A 0089  ARG NH2
C A 0096  ASP OD2 8.962 E A 0089  ARG NH1
C A 0096  ASP OD2 7.813 E A 0089  ARG NH2
H A 0110  GLU OE1 11.01 H A 0071  LYS NZ 
H A 0110  GLU OE2 9.671 H A 0071  LYS NZ 
H A 0110  GLU OE1 8.846 H A 0107  ARG NH1
H A 0110  GLU OE1 8.672 H A 0107  ARG NH2
H A 0110  GLU OE2 8.878 H A 0107  ARG NH1
H A 0110  GLU OE2 8.162 H A 0107  ARG NH2
H A 0110  GLU OE1 8.624 H A 0111  HIS ND1
H A 0110  GLU OE1 10.10 H A 0111  HIS NE2
H A 0110  GLU OE2 9.210 H A 0111  HIS ND1
H A 0110  GLU OE2 10.60 H A 0111  HIS NE2
H A 0124  ASP OD2 11.68 H A 0130  ARG NH1
H A 0125  GLU OE1 11.32 E A 0099  ARG NH1
H A 0125  GLU OE1 9.827 E A 0099  ARG NH2
H A 0125  GLU OE2 10.98 E A 0099  ARG NH2
H A 0129  GLU OE1 2.780 E A 0099  ARG NH1
H A 0129  GLU OE1 3.477 E A 0099  ARG NH2
H A 0129  GLU OE2 3.238 E A 0099  ARG NH1
H A 0129  GLU OE2 2.403 E A 0099  ARG NH2
H A 0129  GLU OE1 9.886 H A 0130  ARG NH1
H A 0129  GLU OE1 10.31 H A 0130  ARG NH2
H A 0129  GLU OE2 11.25 H A 0130  ARG NH1
H A 0129  GLU OE2 11.96 H A 0130  ARG NH2
H A 0129  GLU OE1 6.053 H A 0133  HIS ND1
H A 0129  GLU OE1 4.203 H A 0133  HIS NE2
H A 0129  GLU OE2 7.824 H A 0133  HIS ND1
H A 0129  GLU OE2 5.756 H A 0133  HIS NE2
H A 0139  GLU OE1 5.213 H A 0130  ARG NH1
H A 0139  GLU OE1 3.659 H A 0130  ARG NH2
H A 0139  GLU OE2 3.545 H A 0130  ARG NH1
H A 0139  GLU OE2 2.740 H A 0130  ARG NH2
H A 0139  GLU OE1 10.83 H A 0133  HIS ND1
H A 0139  GLU OE1 11.59 H A 0133  HIS NE2
H A 0139  GLU OE2 11.86 H A 0133  HIS ND1
H A 0142  GLU OE1 8.668 H A 0130  ARG NH1
H A 0142  GLU OE1 8.473 H A 0130  ARG NH2
H A 0142  GLU OE2 10.48 H A 0130  ARG NH1
H A 0142  GLU OE2 9.967 H A 0130  ARG NH2
H A 0142  GLU OE1 11.88 C A 0147  ARG NH1

CHARGE_REPU 2.00 12.00   160
C A 0006  LYS NZ  8.742 C A 0076  LYS NZ 
C A 0006  LYS NZ  10.87 C A 0147  ARG NH1
C A 0006  LYS NZ  8.883 C A 0147  ARG NH2
C A 0016  ARG NH2 10.40 C A 0017  LYS NZ 
C A 0016  ARG NH1 9.247 H A 0034  LYS NZ 
C A 0016  ARG NH2 10.87 H A 0034  LYS NZ 
H A 0021  LYS NZ  10.79 H A 0026  ARG NH2
H A 0021  LYS NZ  9.703 H A 0051  LYS NZ 
H A 0021  LYS NZ  11.25 C A 0065  HIS ND1
H A 0021  LYS NZ  7.211 E A 0089  ARG NH1
H A 0021  LYS NZ  5.844 E A 0089  ARG NH2
H A 0022  GLU OE1 6.490 H A 0023  GLU OE1
H A 0022  GLU OE1 7.706 H A 0023  GLU OE2
H A 0022  GLU OE2 8.638 H A 0023  GLU OE1
H A 0022  GLU OE2 9.790 H A 0023  GLU OE2
H A 0022  GLU OE2 10.64 H A 0048  ASP OD1
H A 0022  GLU OE1 4.709 H A 0050  GLU OE1
H A 0022  GLU OE1 5.755 H A 0050  GLU OE2
H A 0022  GLU OE2 3.524 H A 0050  GLU OE1
H A 0022  GLU OE2 4.578 H A 0050  GLU OE2
H A 0023  GLU OE1 11.36 H A 0030  GLU OE1
H A 0023  GLU OE1 11.33 H A 0030  GLU OE2
H A 0023  GLU OE2 10.60 H A 0030  GLU OE1
H A 0023  GLU OE2 10.37 H A 0030  GLU OE2
H A 0023  GLU OE1 10.21 H A 0050  GLU OE1
H A 0023  GLU OE1 10.99 H A 0050  GLU OE2
H A 0023  GLU OE2 11.43 H A 0050  GLU OE1
H A 0023  GLU OE2 11.86 H A 0050  GLU OE2
H A 0023  GLU OE1 11.31 E A 0086  GLU OE1
H A 0026  ARG NH2 10.28 H A 0051  LYS NZ 
C A 0039  GLU OE1 4.372 H A 0041  GLU OE1
C A 0039  GLU OE1 5.770 H A 0041  GLU OE2
C A 0039  GLU OE2 5.899 H A 0041  GLU OE1
C A 0039  GLU OE2 7.066 H A 0041  GLU OE2
C A 0039  GLU OE1 9.601 H A 0072  ASP OD1
C A 0039  GLU OE1 9.727 H A 0072  ASP OD2
C A 0039  GLU OE2 10.60 H A 0072  ASP OD1
C A 0039  GLU OE2 10.87 H A 0072  ASP OD2
H A 0041  GLU OE1 11.04 H A 0048  ASP OD2
H A 0041  GLU OE2 11.34 H A 0048  ASP OD2
H A 0048  ASP OD1 9.066 H A 0050  GLU OE1
H A 0048  ASP OD1 7.062 H A 0050  GLU OE2
H A 0048  ASP OD2 10.71 H A 0050  GLU OE1
H A 0048  ASP OD2 8.696 H A 0050  GLU OE2
H A 0048  ASP OD1 9.733 H A 0069  GLU OE1
H A 0048  ASP OD1 11.04 H A 0069  GLU OE2
H A 0048  ASP OD2 8.206 H A 0069  GLU OE1
H A 0048  ASP OD2 9.640 H A 0069  GLU OE2
H A 0049  ARG NH1 6.278 C A 0065  HIS ND1
H A 0049  ARG NH1 5.337 C A 0065  HIS NE2
H A 0049  ARG NH2 5.628 C A 0065  HIS ND1
H A 0049  ARG NH2 4.007 C A 0065  HIS NE2
H A 0049  ARG NH1 8.016 H A 0111  HIS ND1
H A 0049  ARG NH1 7.443 H A 0111  HIS NE2
H A 0049  ARG NH2 6.052 H A 0111  HIS ND1
H A 0049  ARG NH2 5.281 H A 0111  HIS NE2
H A 0050  GLU OE1 11.86 C A 0092  GLU OE2
C A 0059  GLU OE2 11.47 C A 0093  GLU OE1
C A 0059  GLU OE1 11.31 C A 0095  ASP OD2
C A 0059  GLU OE2 11.20 C A 0095  ASP OD2
C A 0059  GLU OE1 10.65 C A 0096  ASP OD1
C A 0059  GLU OE2 10.27 C A 0096  ASP OD1
C A 0059  GLU OE1 8.933 C A 0123  ASP OD1
C A 0059  GLU OE1 11.02 C A 0123  ASP OD2
C A 0059  GLU OE2 8.625 C A 0123  ASP OD1
C A 0059  GLU OE2 10.75 C A 0123  ASP OD2
C A 0059  GLU OE1 10.15 H A 0124  ASP OD1
C A 0059  GLU OE1 11.62 H A 0124  ASP OD2
C A 0059  GLU OE2 10.58 H A 0124  ASP OD1
C A 0059  GLU OE1 6.418 H A 0125  GLU OE1
C A 0059  GLU OE1 8.408 H A 0125  GLU OE2
C A 0059  GLU OE2 6.985 H A 0125  GLU OE1
C A 0059  GLU OE2 9.091 H A 0125  GLU OE2
C A 0059  GLU OE1 8.949 H A 0129  GLU OE1
C A 0059  GLU OE1 6.890 H A 0129  GLU OE2
C A 0059  GLU OE2 11.02 H A 0129  GLU OE1
C A 0059  GLU OE2 8.921 H A 0129  GLU OE2
C A 0065  HIS ND1 6.161 H A 0111  HIS ND1
C A 0065  HIS ND1 5.943 H A 0111  HIS NE2
C A 0065  HIS NE2 4.699 H A 0111  HIS ND1
C A 0065  HIS NE2 3.987 H A 0111  HIS NE2
H A 0069  GLU OE1 11.10 H A 0072  ASP OD1
H A 0069  GLU OE1 10.60 H A 0072  ASP OD2
H A 0069  GLU OE2 11.97 H A 0072  ASP OD1
H A 0069  GLU OE2 11.27 H A 0072  ASP OD2
H A 0071  LYS NZ  11.33 H A 0107  ARG NH1
H A 0071  LYS NZ  9.657 H A 0107  ARG NH2
H A 0071  LYS NZ  11.22 H A 0111  HIS ND1
H A 0072  ASP OD1 11.88 H A 0110  GLU OE2
C A 0076  LYS NZ  10.60 H A 0107  ARG NH1
C A 0092  GLU OE1 8.094 C A 0093  GLU OE1
C A 0092  GLU OE1 6.833 C A 0093  GLU OE2
C A 0092  GLU OE2 9.778 C A 0093  GLU OE1
C A 0092  GLU OE2 8.703 C A 0093  GLU OE2
C A 0092  GLU OE1 8.077 C A 0096  ASP OD1
C A 0092  GLU OE1 6.205 C A 0096  ASP OD2
C A 0092  GLU OE2 8.995 C A 0096  ASP OD1
C A 0092  GLU OE2 6.980 C A 0096  ASP OD2
C A 0093  GLU OE1 9.288 C A 0094  GLU OE1
C A 0093  GLU OE1 10.45 C A 0094  GLU OE2
C A 0093  GLU OE2 10.50 C A 0094  GLU OE1
C A 0093  GLU OE2 11.42 C A 0094  GLU OE2
C A 0093  GLU OE1 6.811 C A 0095  ASP OD1
C A 0093  GLU OE1 5.837 C A 0095  ASP OD2
C A 0093  GLU OE2 8.830 C A 0095  ASP OD1
C A 0093  GLU OE2 7.820 C A 0095  ASP OD2
C A 0093  GLU OE1 4.027 C A 0096  ASP OD1
C A 0093  GLU OE1 4.804 C A 0096  ASP OD2
C A 0093  GLU OE2 5.365 C A 0096  ASP OD1
C A 0093  GLU OE2 5.450 C A 0096  ASP OD2
C A 0094  GLU OE1 5.917 C A 0095  ASP OD1
C A 0094  GLU OE1 7.253 C A 0095  ASP OD2
C A 0094  GLU OE2 7.823 C A 0095  ASP OD1
C A 0094  GLU OE2 9.224 C A 0095  ASP OD2
C A 0094  GLU OE1 10.18 C A 0096  ASP OD1
C A 0094  GLU OE1 10.37 C A 0096  ASP OD2
C A 0094  GLU OE2 11.07 C A 0096  ASP OD1
C A 0094  GLU OE2 10.87 C A 0096  ASP OD2
C A 0095  ASP OD1 7.166 C A 0096  ASP OD1
C A 0095  ASP OD1 8.552 C A 0096  ASP OD2
C A 0095  ASP OD2 7.048 C A 0096  ASP OD1
C A 0095  ASP OD2 8.647 C A 0096  ASP OD2
E A 0099  ARG NH1 5.197 H A 0133  HIS ND1
E A 0099  ARG NH1 3.028 H A 0133  HIS NE2
E A 0099  ARG NH2 7.378 H A 0133  HIS ND1
E A 0099  ARG NH2 5.261 H A 0133  HIS NE2
C A 0123  ASP OD1 4.969 H A 0124  ASP OD1
C A 0123  ASP OD1 6.710 H A 0124  ASP OD2
C A 0123  ASP OD2 4.865 H A 0124  ASP OD1
C A 0123  ASP OD2 6.251 H A 0124  ASP OD2
C A 0123  ASP OD1 9.331 H A 0125  GLU OE1
C A 0123  ASP OD1 10.13 H A 0125  GLU OE2
C A 0123  ASP OD2 10.73 H A 0125  GLU OE1
C A 0123  ASP OD2 11.19 H A 0125  GLU OE2
H A 0124  ASP OD1 7.690 H A 0125  GLU OE1
H A 0124  ASP OD1 7.416 H A 0125  GLU OE2
H A 0124  ASP OD2 8.988 H A 0125  GLU OE1
H A 0124  ASP OD2 8.350 H A 0125  GLU OE2
H A 0125  GLU OE1 9.588 H A 0129  GLU OE1
H A 0125  GLU OE1 8.095 H A 0129  GLU OE2
H A 0125  GLU OE2 10.07 H A 0129  GLU OE1
H A 0125  GLU OE2 8.961 H A 0129  GLU OE2
H A 0129  GLU OE1 11.37 H A 0139  GLU OE1
H A 0129  GLU OE1 11.32 H A 0139  GLU OE2
H A 0130  ARG NH1 11.72 H A 0133  HIS ND1
H A 0130  ARG NH1 11.72 H A 0133  HIS NE2
H A 0130  ARG NH2 10.89 H A 0133  HIS ND1
H A 0130  ARG NH2 11.31 H A 0133  HIS NE2
H A 0138  ASP OD1 9.879 H A 0139  GLU OE1
H A 0138  ASP OD1 10.80 H A 0139  GLU OE2
H A 0138  ASP OD2 9.669 H A 0139  GLU OE1
H A 0138  ASP OD2 10.59 H A 0139  GLU OE2
H A 0138  ASP OD1 7.689 H A 0142  GLU OE1
H A 0138  ASP OD1 6.069 H A 0142  GLU OE2
H A 0138  ASP OD2 7.606 H A 0142  GLU OE1
H A 0138  ASP OD2 5.834 H A 0142  GLU OE2
H A 0139  GLU OE1 6.952 H A 0142  GLU OE1
H A 0139  GLU OE1 8.012 H A 0142  GLU OE2
H A 0139  GLU OE2 6.132 H A 0142  GLU OE1
H A 0139  GLU OE2 7.660 H A 0142  GLU OE2

HB_MM       2.00 3.20   234
C A 0005  PHE N   2.194 C A 0004  LEU O  
C A 0006  LYS N   2.207 C A 0005  PHE O  
C A 0007  LEU N   2.186 C A 0006  LYS O  
H A 0008  GLY N   2.184 C A 0007  LEU O  
H A 0009  ALA N   2.188 H A 0008  GLY O  
H A 0010  GLU N   2.196 H A 0009  ALA O  
C A 0011  ASN N   3.111 H A 0009  ALA O  
C A 0011  ASN N   2.190 H A 0010  GLU O  
E A 0012  ILE N   2.197 C A 0011  ASN O  
E A 0013  PHE N   2.196 E A 0012  ILE O  
E A 0013  PHE N   2.837 E A 0081  PHE O  
C A 0014  LEU N   2.190 E A 0013  PHE O  
C A 0015  GLY N   2.208 C A 0014  LEU O  
C A 0016  ARG N   2.180 C A 0015  GLY O  
C A 0016  ARG N   2.850 E A 0083  GLN O  
C A 0017  LYS N   2.196 C A 0016  ARG O  
C A 0018  ALA N   2.187 C A 0017  LYS O  
C A 0019  ALA N   2.192 C A 0018  ALA O  
H A 0020  THR N   2.197 C A 0019  ALA O  
H A 0021  LYS N   2.203 H A 0020  THR O  
H A 0022  GLU N   2.208 H A 0021  LYS O  
H A 0023  GLU N   2.198 H A 0022  GLU O  
H A 0024  ALA N   3.142 H A 0021  LYS O  
H A 0024  ALA N   2.204 H A 0023  GLU O  
H A 0025  ILE N   2.825 H A 0021  LYS O  
H A 0025  ILE N   2.198 H A 0024  ALA O  
H A 0026  ARG N   2.928 H A 0022  GLU O  
H A 0026  ARG N   2.196 H A 0025  ILE O  
H A 0027  PHE N   3.035 H A 0023  GLU O  
H A 0027  PHE N   2.198 H A 0026  ARG O  
H A 0028  ALA N   3.010 H A 0024  ALA O  
H A 0028  ALA N   2.199 H A 0027  PHE O  
H A 0029  GLY N   2.843 H A 0025  ILE O  
H A 0029  GLY N   2.202 H A 0028  ALA O  
H A 0030  GLU N   2.849 H A 0026  ARG O  
H A 0030  GLU N   3.107 H A 0027  PHE O  
H A 0030  GLU N   2.197 H A 0029  GLY O  
H A 0031  GLN N   2.992 H A 0027  PHE O  
H A 0031  GLN N   3.149 H A 0028  ALA O  
H A 0031  GLN N   2.204 H A 0030  GLU O  
H A 0032  LEU N   2.913 H A 0028  ALA O  
H A 0032  LEU N   2.195 H A 0031  GLN O  
H A 0033  VAL N   2.977 H A 0029  GLY O  
H A 0033  VAL N   2.213 H A 0032  LEU O  
H A 0034  LYS N   2.798 H A 0030  GLU O  
H A 0034  LYS N   2.202 H A 0033  VAL O  
H A 0035  GLY N   2.961 H A 0031  GLN O  
H A 0035  GLY N   2.194 H A 0034  LYS O  
C A 0036  GLY N   3.137 H A 0033  VAL O  
C A 0036  GLY N   2.190 H A 0035  GLY O  
C A 0037  TYR N   2.941 H A 0032  LEU O  
C A 0037  TYR N   2.191 C A 0036  GLY O  
C A 0038  VAL N   2.194 C A 0037  TYR O  
C A 0039  GLU N   2.203 C A 0038  VAL O  
C A 0040  PRO N   2.195 C A 0039  GLU O  
H A 0041  GLU N   3.155 C A 0039  GLU O  
H A 0041  GLU N   2.186 C A 0040  PRO O  
H A 0042  TYR N   3.096 C A 0039  GLU O  
H A 0042  TYR N   3.084 C A 0040  PRO O  
H A 0042  TYR N   2.192 H A 0041  GLU O  
H A 0043  VAL N   2.193 H A 0042  TYR O  
H A 0044  GLN N   2.194 H A 0043  VAL O  
H A 0045  ALA N   2.199 H A 0044  GLN O  
H A 0046  MET N   2.959 H A 0042  TYR O  
H A 0046  MET N   3.126 H A 0043  VAL O  
H A 0046  MET N   2.204 H A 0045  ALA O  
H A 0047  LEU N   2.955 H A 0044  GLN O  
H A 0047  LEU N   2.205 H A 0046  MET O  
H A 0048  ASP N   2.644 H A 0044  GLN O  
H A 0048  ASP N   2.199 H A 0047  LEU O  
H A 0049  ARG N   2.867 H A 0045  ALA O  
H A 0049  ARG N   2.206 H A 0048  ASP O  
H A 0050  GLU N   3.083 H A 0046  MET O  
H A 0050  GLU N   3.188 H A 0047  LEU O  
H A 0050  GLU N   2.195 H A 0049  ARG O  
H A 0051  LYS N   3.181 H A 0047  LEU O  
H A 0051  LYS N   2.208 H A 0050  GLU O  
H A 0052  LEU N   2.184 H A 0051  LYS O  
H A 0053  THR N   2.197 H A 0052  LEU O  
C A 0054  PRO N   2.200 H A 0053  THR O  
C A 0055  THR N   2.210 C A 0054  PRO O  
C A 0056  TYR N   2.213 C A 0055  THR O  
C A 0057  LEU N   2.183 C A 0056  TYR O  
C A 0057  LEU N   2.815 E A 0061  ILE O  
C A 0058  GLY N   2.190 C A 0057  LEU O  
C A 0059  GLU N   2.201 C A 0058  GLY O  
C A 0060  SER N   2.192 C A 0059  GLU O  
E A 0061  ILE N   2.186 C A 0060  SER O  
E A 0062  ALA N   2.201 E A 0061  ILE O  
E A 0062  ALA N   2.856 E A 0100  LEU O  
C A 0063  VAL N   2.195 E A 0062  ALA O  
C A 0064  PRO N   2.169 C A 0063  VAL O  
C A 0065  HIS N   2.208 C A 0064  PRO O  
C A 0066  GLY N   2.206 C A 0065  HIS O  
H A 0067  THR N   2.189 C A 0066  GLY O  
H A 0068  VAL N   2.194 H A 0067  THR O  
H A 0069  GLU N   2.197 H A 0068  VAL O  
H A 0070  ALA N   3.174 H A 0067  THR O  
H A 0070  ALA N   2.928 H A 0068  VAL O  
H A 0070  ALA N   2.203 H A 0069  GLU O  
H A 0071  LYS N   2.194 H A 0070  ALA O  
H A 0072  ASP N   2.199 H A 0071  LYS O  
H A 0073  ARG N   2.992 H A 0070  ALA O  
H A 0073  ARG N   3.026 H A 0071  LYS O  
H A 0073  ARG N   2.202 H A 0072  ASP O  
H A 0074  VAL N   3.189 H A 0071  LYS O  
H A 0074  VAL N   2.196 H A 0073  ARG O  
C A 0075  LEU N   3.176 C A 0037  TYR O  
C A 0075  LEU N   2.211 H A 0074  VAL O  
C A 0076  LYS N   2.196 C A 0075  LEU O  
C A 0077  THR N   2.191 C A 0076  LYS O  
E A 0078  GLY N   2.192 C A 0077  THR O  
E A 0078  GLY N   3.004 E A 0105  ALA O  
E A 0079  VAL N   2.206 E A 0078  GLY O  
E A 0080  VAL N   2.193 E A 0079  VAL O  
E A 0080  VAL N   2.847 E A 0103  GLY O  
E A 0081  PHE N   2.905 C A 0011  ASN O  
E A 0081  PHE N   2.197 E A 0080  VAL O  
E A 0082  CYS N   2.187 E A 0081  PHE O  
E A 0082  CYS N   2.962 E A 0101  VAL O  
E A 0083  GLN N   2.802 E A 0013  PHE O  
E A 0083  GLN N   2.196 E A 0082  CYS O  
E A 0084  TYR N   2.203 E A 0083  GLN O  
E A 0084  TYR N   2.721 E A 0099  ARG O  
E A 0085  PRO N   2.204 E A 0084  TYR O  
E A 0086  GLU N   3.142 E A 0084  TYR O  
E A 0086  GLU N   2.193 E A 0085  PRO O  
E A 0087  GLY N   2.851 E A 0084  TYR O  
E A 0087  GLY N   2.197 E A 0086  GLU O  
E A 0088  VAL N   2.207 E A 0087  GLY O  
E A 0088  VAL N   3.011 E A 0098  ALA O  
E A 0089  ARG N   2.188 E A 0088  VAL O  
C A 0090  PHE N   3.049 E A 0088  VAL O  
C A 0090  PHE N   2.194 E A 0089  ARG O  
C A 0090  PHE N   2.814 C A 0096  ASP O  
C A 0091  GLY N   2.193 C A 0090  PHE O  
C A 0092  GLU N   2.213 C A 0091  GLY O  
C A 0093  GLU N   2.191 C A 0092  GLU O  
C A 0094  GLU N   2.194 C A 0093  GLU O  
C A 0095  ASP N   2.989 C A 0093  GLU O  
C A 0095  ASP N   2.195 C A 0094  GLU O  
C A 0096  ASP N   2.828 C A 0093  GLU O  
C A 0096  ASP N   2.192 C A 0095  ASP O  
E A 0097  ILE N   2.775 C A 0095  ASP O  
E A 0097  ILE N   2.191 C A 0096  ASP O  
E A 0098  ALA N   2.959 E A 0088  VAL O  
E A 0098  ALA N   2.193 E A 0097  ILE O  
E A 0099  ARG N   2.964 C A 0060  SER O  
E A 0099  ARG N   2.197 E A 0098  ALA O  
E A 0100  LEU N   3.065 C A 0060  SER O  
E A 0100  LEU N   2.216 E A 0099  ARG O  
E A 0101  VAL N   2.914 E A 0082  CYS O  
E A 0101  VAL N   2.199 E A 0100  LEU O  
E A 0102  ILE N   2.802 E A 0062  ALA O  
E A 0102  ILE N   2.186 E A 0101  VAL O  
E A 0103  GLY N   3.006 E A 0080  VAL O  
E A 0103  GLY N   2.197 E A 0102  ILE O  
E A 0104  ILE N   2.194 E A 0103  GLY O  
E A 0105  ALA N   2.987 E A 0078  GLY O  
E A 0105  ALA N   2.209 E A 0104  ILE O  
H A 0106  ALA N   2.192 E A 0105  ALA O  
H A 0107  ARG N   2.206 H A 0106  ALA O  
H A 0108  ASN N   2.201 H A 0107  ARG O  
H A 0109  ASN N   2.946 H A 0107  ARG O  
H A 0109  ASN N   2.194 H A 0108  ASN O  
H A 0110  GLU N   3.027 H A 0107  ARG O  
H A 0110  GLU N   3.012 H A 0108  ASN O  
H A 0110  GLU N   2.198 H A 0109  ASN O  
H A 0111  HIS N   3.051 H A 0109  ASN O  
H A 0111  HIS N   2.196 H A 0110  GLU O  
H A 0112  ILE N   3.038 H A 0110  GLU O  
H A 0112  ILE N   2.198 H A 0111  HIS O  
H A 0113  GLN N   2.852 H A 0110  GLU O  
H A 0113  GLN N   3.199 H A 0111  HIS O  
H A 0113  GLN N   2.196 H A 0112  ILE O  
H A 0114  VAL N   3.119 H A 0111  HIS O  
H A 0114  VAL N   2.200 H A 0113  GLN O  
H A 0115  ILE N   2.861 H A 0111  HIS O  
H A 0115  ILE N   2.200 H A 0114  VAL O  
H A 0116  THR N   2.815 H A 0112  ILE O  
H A 0116  THR N   2.203 H A 0115  ILE O  
H A 0117  SER N   3.052 H A 0113  GLN O  
H A 0117  SER N   2.188 H A 0116  THR O  
H A 0118  LEU N   3.014 H A 0114  VAL O  
H A 0118  LEU N   2.200 H A 0117  SER O  
H A 0119  THR N   2.842 H A 0115  ILE O  
H A 0119  THR N   2.197 H A 0118  LEU O  
H A 0120  ASN N   2.978 H A 0116  THR O  
H A 0120  ASN N   2.184 H A 0119  THR O  
H A 0121  ALA N   3.134 H A 0118  LEU O  
H A 0121  ALA N   2.207 H A 0120  ASN O  
H A 0122  LEU N   3.075 H A 0118  LEU O  
H A 0122  LEU N   3.109 H A 0119  THR O  
H A 0122  LEU N   2.203 H A 0121  ALA O  
C A 0123  ASP N   3.188 H A 0119  THR O  
C A 0123  ASP N   2.201 H A 0122  LEU O  
H A 0124  ASP N   2.193 C A 0123  ASP O  
H A 0125  GLU N   2.205 H A 0124  ASP O  
H A 0126  SER N   2.192 H A 0125  GLU O  
H A 0127  VAL N   3.048 H A 0124  ASP O  
H A 0127  VAL N   2.199 H A 0126  SER O  
H A 0128  ILE N   2.197 H A 0127  VAL O  
H A 0129  GLU N   3.153 H A 0125  GLU O  
H A 0129  GLU N   2.194 H A 0128  ILE O  
H A 0130  ARG N   3.091 H A 0126  SER O  
H A 0130  ARG N   2.199 H A 0129  GLU O  
H A 0131  LEU N   2.956 H A 0127  VAL O  
H A 0131  LEU N   3.194 H A 0128  ILE O  
H A 0131  LEU N   2.195 H A 0130  ARG O  
H A 0132  ALA N   2.871 H A 0128  ILE O  
H A 0132  ALA N   2.194 H A 0131  LEU O  
H A 0133  HIS N   2.183 H A 0132  ALA O  
H A 0134  THR N   3.065 H A 0130  ARG O  
H A 0134  THR N   2.183 H A 0133  HIS O  
C A 0135  THR N   2.200 H A 0134  THR O  
H A 0136  SER N   2.208 C A 0135  THR O  
H A 0137  VAL N   2.206 H A 0136  SER O  
H A 0138  ASP N   2.207 H A 0137  VAL O  
H A 0139  GLU N   2.198 H A 0138  ASP O  
H A 0140  VAL N   3.006 H A 0137  VAL O  
H A 0140  VAL N   2.198 H A 0139  GLU O  
H A 0141  LEU N   2.969 H A 0137  VAL O  
H A 0141  LEU N   2.203 H A 0140  VAL O  
H A 0142  GLU N   2.848 H A 0138  ASP O  
H A 0142  GLU N   3.177 H A 0139  GLU O  
H A 0142  GLU N   2.196 H A 0141  LEU O  
H A 0143  LEU N   2.934 H A 0139  GLU O  
H A 0143  LEU N   2.197 H A 0142  GLU O  
H A 0144  LEU N   3.108 H A 0140  VAL O  
H A 0144  LEU N   2.184 H A 0143  LEU O  
H A 0145  ALA N   2.916 H A 0141  LEU O  
H A 0145  ALA N   2.195 H A 0144  LEU O  
C A 0146  GLY N   2.191 H A 0145  ALA O  
C A 0147  ARG N   2.194 C A 0146  GLY O  

HB_MS       2.00 3.20    27
C A 0006  LYS O   2.847 C A 0011  ASN ND2
H A 0008  GLY N   2.670 C A 0011  ASN OD1
C A 0015  GLY N   2.882 E A 0083  GLN OE1
C A 0019  ALA N   3.026 H A 0023  GLU OE1
H A 0020  THR N   2.858 H A 0023  GLU OE1
H A 0052  LEU O   2.402 H A 0053  THR OG1
C A 0059  GLU O   3.047 C A 0060  SER OG 
C A 0060  SER N   2.954 C A 0056  TYR OH 
C A 0066  GLY N   2.658 H A 0042  TYR OH 
C A 0092  GLU N   2.759 C A 0096  ASP OD2
C A 0093  GLU N   2.803 C A 0096  ASP OD2
E A 0097  ILE O   3.013 C A 0056  TYR OH 
E A 0104  ILE O   2.873 H A 0042  TYR OH 
H A 0109  ASN O   2.821 H A 0111  HIS ND1
H A 0112  ILE O   2.551 H A 0116  THR OG1
H A 0115  ILE O   2.805 H A 0119  THR OG1
H A 0116  THR O   3.062 H A 0119  THR OG1
H A 0116  THR O   2.903 H A 0120  ASN ND2
H A 0120  ASN N   3.152 H A 0119  THR OG1
H A 0127  VAL N   2.898 H A 0126  SER OG 
H A 0131  LEU O   2.767 E A 0083  GLN NE2
H A 0132  ALA O   3.041 E A 0083  GLN NE2
H A 0134  THR O   3.015 E A 0083  GLN NE2
C A 0135  THR N   3.060 H A 0134  THR OG1
H A 0136  SER N   3.087 H A 0134  THR OG1
H A 0144  LEU O   2.289 C A 0147  ARG NH1
H A 0145  ALA O   2.795 C A 0147  ARG NH1

HB_SS       2.00 3.20     4
H A 0023  GLU OE1 2.940 H A 0020  THR OG1
H A 0048  ASP OD1 2.610 H A 0044  GLN NE2
H A 0111  HIS ND1 2.565 H A 0109  ASN OD1
H A 0139  GLU OE1 2.535 H A 0134  THR OG1

AROMATIC    0.00 8.00     6
H A 0049  ARG 5.852 H A 0111  HIS
H A 0034  LYS 7.247 E A 0013  PHE
E A 0099  ARG 4.130 H A 0133  HIS
H A 0049  ARG 4.942 C A 0065  HIS
E A 0013  PHE 5.270 H A 0027  PHE
C A 0016  ARG 4.289 H A 0027  PHE


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

HYDROPHOBIC 2.00 3.80    11
H A 0049  ARG CZ  3.620 H B 0315  HIS CE1
C A 0057  LEU CD2 3.676 H B 0347  LEU CD2
C A 0059  GLU CG  3.495 H B 0348  PHE CB 
C A 0059  GLU CG  3.492 H B 0348  PHE CG 
C A 0059  GLU CG  3.599 H B 0348  PHE CD2
E A 0061  ILE CD1 3.540 H B 0348  PHE CE1
C A 0065  HIS CE1 3.786 H B 0316  THR CG2
H A 0115  ILE CG2 3.380 H B 0351  GLN CG 
H A 0115  ILE CG2 3.685 H B 0351  GLN CD 
H A 0119  THR CG2 3.771 H B 0348  PHE CE1
H A 0122  LEU C   3.684 H B 0348  PHE CZ 

CHARGE_ATTR 2.00 12.00    38
H A 0049  ARG NH1 10.28 C B 0385  GLU OE1
H A 0049  ARG NH1 11.88 C B 0385  GLU OE2
H A 0049  ARG NH2 10.04 C B 0385  GLU OE1
H A 0049  ARG NH2 11.79 C B 0385  GLU OE2
C A 0059  GLU OE1 11.20 H B 0327  LYS NZ 
C A 0059  GLU OE2 9.726 H B 0327  LYS NZ 
C A 0059  GLU OE1 9.801 H B 0349  LYS NZ 
C A 0059  GLU OE2 8.894 H B 0349  LYS NZ 
H A 0069  GLU OE1 9.935 H B 0315  HIS ND1
H A 0069  GLU OE1 9.891 H B 0315  HIS NE2
H A 0069  GLU OE2 10.28 H B 0315  HIS ND1
H A 0069  GLU OE2 9.826 H B 0315  HIS NE2
C A 0092  GLU OE1 10.35 H B 0317  ARG NH1
C A 0092  GLU OE1 9.488 H B 0317  ARG NH2
C A 0092  GLU OE2 8.966 H B 0317  ARG NH1
C A 0092  GLU OE2 7.996 H B 0317  ARG NH2
C A 0092  GLU OE1 3.298 H B 0324  LYS NZ 
C A 0092  GLU OE2 4.607 H B 0324  LYS NZ 
C A 0092  GLU OE1 8.900 H B 0327  LYS NZ 
C A 0092  GLU OE2 10.22 H B 0327  LYS NZ 
C A 0093  GLU OE1 9.235 H B 0324  LYS NZ 
C A 0093  GLU OE2 7.383 H B 0324  LYS NZ 
C A 0093  GLU OE1 4.637 H B 0327  LYS NZ 
C A 0093  GLU OE2 4.243 H B 0327  LYS NZ 
C A 0093  GLU OE2 11.66 C B 0345  LYS NZ 
C A 0095  ASP OD1 10.63 H B 0327  LYS NZ 
C A 0095  ASP OD2 9.273 H B 0327  LYS NZ 
C A 0096  ASP OD1 10.32 H B 0324  LYS NZ 
C A 0096  ASP OD2 8.804 H B 0324  LYS NZ 
C A 0096  ASP OD1 5.978 H B 0327  LYS NZ 
C A 0096  ASP OD2 6.741 H B 0327  LYS NZ 
C A 0123  ASP OD2 11.26 E B 0340  LYS NZ 
C A 0123  ASP OD1 2.922 H B 0349  LYS NZ 
C A 0123  ASP OD2 3.637 H B 0349  LYS NZ 
H A 0124  ASP OD1 6.600 H B 0349  LYS NZ 
H A 0124  ASP OD2 8.579 H B 0349  LYS NZ 
H A 0125  GLU OE1 9.727 H B 0349  LYS NZ 
H A 0125  GLU OE2 10.62 H B 0349  LYS NZ 

CHARGE_REPU 2.00 12.00    17
H A 0049  ARG NH1 4.957 H B 0315  HIS ND1
H A 0049  ARG NH1 4.861 H B 0315  HIS NE2
H A 0049  ARG NH2 3.241 H B 0315  HIS ND1
H A 0049  ARG NH2 3.914 H B 0315  HIS NE2
H A 0049  ARG NH1 9.810 H B 0317  ARG NH1
H A 0049  ARG NH1 10.43 H B 0317  ARG NH2
H A 0049  ARG NH2 10.50 H B 0317  ARG NH1
H A 0049  ARG NH2 11.51 H B 0317  ARG NH2
C A 0065  HIS ND1 6.378 H B 0315  HIS ND1
C A 0065  HIS ND1 8.032 H B 0315  HIS NE2
C A 0065  HIS NE2 4.336 H B 0315  HIS ND1
C A 0065  HIS NE2 6.209 H B 0315  HIS NE2
E A 0089  ARG NH2 11.00 H B 0324  LYS NZ 
H A 0111  HIS ND1 6.347 H B 0315  HIS ND1
H A 0111  HIS ND1 8.342 H B 0315  HIS NE2
H A 0111  HIS NE2 4.545 H B 0315  HIS ND1
H A 0111  HIS NE2 6.646 H B 0315  HIS NE2

HB_MM       2.00 3.20     1
C A 0057  LEU O   2.786 H B 0348  PHE N  


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

HYDROPHOBIC 2.00 3.80   354
C B 0301  MET CA  3.786 E B 0302  PHE CA 
C B 0301  MET C   2.412 E B 0302  PHE CA 
C B 0301  MET C   3.543 E B 0302  PHE C  
C B 0301  MET C   3.310 E B 0302  PHE CB 
C B 0301  MET CG  3.791 E B 0302  PHE CA 
C B 0301  MET CB  3.767 E B 0366  GLU CG 
E B 0302  PHE C   2.408 E B 0303  GLN CA 
E B 0302  PHE C   3.636 E B 0303  GLN C  
E B 0302  PHE C   3.187 E B 0303  GLN CB 
E B 0302  PHE C   3.761 E B 0303  GLN CG 
E B 0302  PHE CE2 3.698 E B 0304  GLN CG 
E B 0302  PHE CZ  3.489 E B 0304  GLN CG 
E B 0302  PHE CD2 3.727 H B 0371  GLN CA 
E B 0302  PHE CD2 3.449 H B 0374  VAL CB 
E B 0302  PHE CD2 3.694 H B 0374  VAL CG1
E B 0302  PHE CD2 3.696 H B 0374  VAL CG2
E B 0302  PHE CE2 3.728 H B 0374  VAL CB 
E B 0302  PHE CE2 3.570 H B 0374  VAL CG1
E B 0303  GLN C   2.442 E B 0304  GLN CA 
E B 0303  GLN C   3.638 E B 0304  GLN C  
E B 0303  GLN C   3.241 E B 0304  GLN CB 
E B 0303  GLN C   3.183 E B 0304  GLN CG 
E B 0303  GLN CA  3.790 E B 0364  SER CA 
E B 0303  GLN CB  3.539 E B 0364  SER CA 
E B 0303  GLN CB  3.470 E B 0364  SER CB 
E B 0304  GLN C   2.419 E B 0305  GLU CA 
E B 0304  GLN C   3.268 E B 0305  GLU C  
E B 0304  GLN C   3.603 E B 0305  GLU CB 
E B 0305  GLU C   2.418 E B 0306  VAL CA 
E B 0305  GLU C   3.597 E B 0306  VAL C  
E B 0305  GLU C   3.250 E B 0306  VAL CB 
E B 0306  VAL C   2.429 E B 0307  THR CA 
E B 0306  VAL C   3.314 E B 0307  THR C  
E B 0306  VAL C   3.603 E B 0307  THR CB 
E B 0306  VAL CG1 3.369 E B 0361  VAL CG2
E B 0307  THR C   2.442 C B 0308  ILE CA 
E B 0307  THR C   3.120 C B 0308  ILE C  
E B 0307  THR C   3.661 C B 0308  ILE CB 
C B 0308  ILE CA  3.785 C B 0309  THR CA 
C B 0308  ILE C   2.433 C B 0309  THR CA 
C B 0308  ILE C   3.483 C B 0309  THR C  
C B 0308  ILE C   3.525 C B 0309  THR CB 
C B 0308  ILE C   3.666 C B 0309  THR CG2
C B 0308  ILE CG2 3.589 C B 0313  GLY CA 
C B 0308  ILE CD1 3.790 C B 0355  LEU CB 
C B 0309  THR C   2.452 C B 0310  ALA CA 
C B 0309  THR C   3.121 C B 0310  ALA C  
C B 0309  THR C   3.704 C B 0310  ALA CB 
C B 0309  THR C   3.558 C B 0357  GLN CG 
C B 0310  ALA CA  2.832 C B 0311  PRO CD 
C B 0310  ALA C   2.483 C B 0311  PRO CA 
C B 0310  ALA C   3.033 C B 0311  PRO C  
C B 0310  ALA C   3.636 C B 0311  PRO CB 
C B 0310  ALA C   3.642 C B 0311  PRO CG 
C B 0310  ALA C   2.462 C B 0311  PRO CD 
C B 0310  ALA CB  3.586 C B 0311  PRO CD 
C B 0310  ALA C   3.681 C B 0357  GLN CG 
C B 0310  ALA CB  3.757 C B 0385  GLU CA 
C B 0310  ALA CB  3.168 C B 0385  GLU C  
C B 0311  PRO C   2.375 C B 0312  ASN CA 
C B 0311  PRO C   3.264 C B 0312  ASN C  
C B 0311  PRO C   3.555 C B 0312  ASN CB 
C B 0312  ASN C   2.401 C B 0313  GLY CA 
C B 0312  ASN C   2.929 C B 0313  GLY C  
C B 0313  GLY C   2.422 C B 0314  LEU CA 
C B 0313  GLY C   3.291 C B 0314  LEU C  
C B 0313  GLY C   3.589 C B 0314  LEU CB 
C B 0313  GLY CA  3.600 C B 0356  THR C  
C B 0314  LEU C   2.443 H B 0315  HIS CA 
C B 0314  LEU C   3.125 H B 0315  HIS C  
C B 0314  LEU C   3.730 H B 0315  HIS CB 
C B 0314  LEU CG  3.725 H B 0319  ALA CA 
H B 0315  HIS C   2.443 H B 0316  THR CA 
H B 0315  HIS C   3.241 H B 0316  THR C  
H B 0315  HIS C   3.755 H B 0316  THR CB 
H B 0315  HIS CD2 3.672 H B 0318  PRO CG 
H B 0315  HIS CD2 3.278 H B 0318  PRO CD 
H B 0316  THR C   2.399 H B 0317  ARG CA 
H B 0316  THR C   2.949 H B 0317  ARG C  
H B 0316  THR C   3.727 H B 0317  ARG CB 
H B 0316  THR C   3.463 H B 0318  PRO CD 
H B 0317  ARG CA  2.894 H B 0318  PRO CD 
H B 0317  ARG C   2.493 H B 0318  PRO CA 
H B 0317  ARG C   3.132 H B 0318  PRO C  
H B 0317  ARG C   3.672 H B 0318  PRO CB 
H B 0317  ARG C   3.641 H B 0318  PRO CG 
H B 0317  ARG C   2.460 H B 0318  PRO CD 
H B 0317  ARG CB  3.240 H B 0318  PRO CD 
H B 0318  PRO C   2.418 H B 0319  ALA CA 
H B 0318  PRO C   3.016 H B 0319  ALA C  
H B 0318  PRO C   3.688 H B 0319  ALA CB 
H B 0319  ALA C   2.427 H B 0320  ALA CA 
H B 0319  ALA C   3.050 H B 0320  ALA C  
H B 0319  ALA C   3.685 H B 0320  ALA CB 
H B 0320  ALA C   2.406 H B 0321  GLN CA 
H B 0320  ALA C   2.984 H B 0321  GLN C  
H B 0320  ALA C   3.692 H B 0321  GLN CB 
H B 0321  GLN C   2.448 H B 0322  PHE CA 
H B 0321  GLN C   2.985 H B 0322  PHE C  
H B 0321  GLN C   3.699 H B 0322  PHE CB 
H B 0322  PHE CA  3.783 H B 0323  VAL CA 
H B 0322  PHE C   2.431 H B 0323  VAL CA 
H B 0322  PHE C   3.028 H B 0323  VAL C  
H B 0322  PHE C   3.674 H B 0323  VAL CB 
H B 0322  PHE CE1 3.750 H B 0377  LEU CB 
H B 0322  PHE CE1 3.443 H B 0377  LEU CD2
H B 0322  PHE CZ  3.763 H B 0377  LEU CD2
H B 0322  PHE CE1 3.735 H B 0381  MET CE 
H B 0322  PHE CZ  3.706 H B 0381  MET CE 
H B 0323  VAL C   2.416 H B 0324  LYS CA 
H B 0323  VAL C   2.996 H B 0324  LYS C  
H B 0323  VAL C   3.687 H B 0324  LYS CB 
H B 0323  VAL CG2 3.420 H B 0350  LEU CD1
H B 0324  LYS C   2.428 H B 0325  GLU CA 
H B 0324  LYS C   3.052 H B 0325  GLU C  
H B 0324  LYS C   3.689 H B 0325  GLU CB 
H B 0325  GLU C   2.433 H B 0326  ALA CA 
H B 0325  GLU C   2.964 H B 0326  ALA C  
H B 0325  GLU C   3.709 H B 0326  ALA CB 
H B 0325  GLU CD  3.289 H B 0380  LEU CD2
H B 0326  ALA C   2.453 H B 0327  LYS CA 
H B 0326  ALA C   3.088 H B 0327  LYS C  
H B 0326  ALA C   3.713 H B 0327  LYS CB 
H B 0327  LYS C   2.412 H B 0328  GLY CA 
H B 0327  LYS C   3.092 H B 0328  GLY C  
H B 0328  GLY C   2.413 C B 0329  PHE CA 
H B 0328  GLY C   3.342 C B 0329  PHE C  
H B 0328  GLY C   3.570 C B 0329  PHE CB 
H B 0328  GLY C   3.680 C B 0329  PHE CG 
C B 0329  PHE C   2.434 C B 0330  THR CA 
C B 0329  PHE C   3.171 C B 0330  THR C  
C B 0329  PHE C   3.681 C B 0330  THR CB 
C B 0329  PHE CE1 3.663 H B 0372  LYS CE 
C B 0329  PHE CG  3.770 H B 0373  ALA CB 
C B 0329  PHE CZ  3.722 H B 0376  HIS CB 
C B 0330  THR C   2.421 C B 0331  SER CA 
C B 0330  THR C   3.025 C B 0331  SER C  
C B 0330  THR C   3.691 C B 0331  SER CB 
C B 0331  SER CA  3.794 E B 0332  GLU CA 
C B 0331  SER C   2.429 E B 0332  GLU CA 
C B 0331  SER C   3.015 E B 0332  GLU C  
C B 0331  SER C   3.676 E B 0332  GLU CB 
C B 0331  SER CB  3.727 E B 0366  GLU C  
C B 0331  SER CB  3.769 C B 0367  GLY CA 
E B 0332  GLU C   2.406 E B 0333  ILE CA 
E B 0332  GLU C   3.489 E B 0333  ILE C  
E B 0332  GLU C   3.393 E B 0333  ILE CB 
E B 0332  GLU C   3.335 E B 0333  ILE CG1
E B 0332  GLU CD  3.008 E B 0333  ILE CA 
E B 0332  GLU CD  3.405 E B 0333  ILE C  
E B 0333  ILE CA  3.769 E B 0334  THR CA 
E B 0333  ILE C   2.397 E B 0334  THR CA 
E B 0333  ILE C   3.487 E B 0334  THR C  
E B 0333  ILE C   3.402 E B 0334  THR CB 
E B 0333  ILE CG2 3.759 H B 0377  LEU CD1
E B 0334  THR CA  3.790 E B 0335  VAL CA 
E B 0334  THR C   2.451 E B 0335  VAL CA 
E B 0334  THR C   3.356 E B 0335  VAL C  
E B 0334  THR C   3.560 E B 0335  VAL CB 
E B 0334  THR C   3.714 E B 0335  VAL CG2
E B 0334  THR CG2 3.601 E B 0341  SER CB 
E B 0335  VAL C   2.431 E B 0336  THR CA 
E B 0335  VAL C   3.509 E B 0336  THR C  
E B 0335  VAL C   3.428 E B 0336  THR CB 
E B 0335  VAL CG2 3.673 C B 0344  ALA CB 
E B 0335  VAL CG2 3.772 H B 0350  LEU CD2
E B 0336  THR C   2.418 E B 0337  SER CA 
E B 0336  THR C   3.498 E B 0337  SER C  
E B 0336  THR C   3.443 E B 0337  SER CB 
E B 0337  SER C   2.447 C B 0338  ASN CA 
E B 0337  SER C   3.001 C B 0338  ASN C  
E B 0337  SER C   3.066 C B 0338  ASN CB 
C B 0338  ASN C   2.436 C B 0339  GLY CA 
C B 0338  ASN C   3.219 C B 0339  GLY C  
C B 0339  GLY C   2.411 E B 0340  LYS CA 
C B 0339  GLY C   3.386 E B 0340  LYS C  
C B 0339  GLY C   3.466 E B 0340  LYS CB 
C B 0339  GLY C   3.575 E B 0340  LYS CG 
E B 0340  LYS CA  3.767 E B 0341  SER CA 
E B 0340  LYS C   2.387 E B 0341  SER CA 
E B 0340  LYS C   3.498 E B 0341  SER C  
E B 0340  LYS C   3.391 E B 0341  SER CB 
E B 0340  LYS C   3.513 C B 0353  LEU CD2
E B 0340  LYS CB  3.277 C B 0353  LEU CD2
E B 0341  SER CA  3.748 E B 0342  ALA CA 
E B 0341  SER C   2.422 E B 0342  ALA CA 
E B 0341  SER C   3.620 E B 0342  ALA C  
E B 0341  SER C   3.220 E B 0342  ALA CB 
E B 0342  ALA CA  3.795 E B 0343  SER CA 
E B 0342  ALA C   2.407 E B 0343  SER CA 
E B 0342  ALA C   2.972 E B 0343  SER C  
E B 0342  ALA C   3.672 E B 0343  SER CB 
E B 0342  ALA CA  3.739 H B 0349  LYS CG 
E B 0342  ALA CB  3.701 H B 0349  LYS C  
E B 0342  ALA CB  3.727 H B 0349  LYS CB 
E B 0342  ALA CB  3.387 H B 0349  LYS CG 
E B 0342  ALA CB  3.562 C B 0353  LEU CD1
E B 0343  SER C   2.414 C B 0344  ALA CA 
E B 0343  SER C   3.099 C B 0344  ALA C  
E B 0343  SER C   3.673 C B 0344  ALA CB 
C B 0344  ALA C   2.428 C B 0345  LYS CA 
C B 0344  ALA C   3.285 C B 0345  LYS C  
C B 0344  ALA C   3.609 C B 0345  LYS CB 
C B 0344  ALA C   3.777 C B 0345  LYS CG 
C B 0345  LYS CA  3.793 H B 0346  SER CA 
C B 0345  LYS C   2.402 H B 0346  SER CA 
C B 0345  LYS C   3.538 H B 0346  SER C  
C B 0345  LYS C   3.345 H B 0346  SER CB 
H B 0346  SER C   2.428 H B 0347  LEU CA 
H B 0346  SER C   2.973 H B 0347  LEU C  
H B 0346  SER C   3.691 H B 0347  LEU CB 
H B 0346  SER C   3.625 H B 0350  LEU CD1
H B 0347  LEU C   2.441 H B 0348  PHE CA 
H B 0347  LEU C   3.051 H B 0348  PHE C  
H B 0347  LEU C   3.705 H B 0348  PHE CB 
H B 0348  PHE C   2.417 H B 0349  LYS CA 
H B 0348  PHE C   3.017 H B 0349  LYS C  
H B 0348  PHE C   3.664 H B 0349  LYS CB 
H B 0349  LYS CA  3.785 H B 0350  LEU CA 
H B 0349  LYS C   2.405 H B 0350  LEU CA 
H B 0349  LYS C   2.972 H B 0350  LEU C  
H B 0349  LYS C   3.695 H B 0350  LEU CB 
H B 0350  LEU CA  3.800 H B 0351  GLN CA 
H B 0350  LEU C   2.416 H B 0351  GLN CA 
H B 0350  LEU C   3.029 H B 0351  GLN C  
H B 0350  LEU C   3.659 H B 0351  GLN CB 
H B 0351  GLN C   2.409 C B 0352  THR CA 
H B 0351  GLN C   3.235 C B 0352  THR C  
H B 0351  GLN C   3.635 C B 0352  THR CB 
C B 0352  THR C   2.421 C B 0353  LEU CA 
C B 0352  THR C   3.259 C B 0353  LEU C  
C B 0352  THR C   3.611 C B 0353  LEU CB 
C B 0353  LEU CA  3.793 C B 0354  GLY CA 
C B 0353  LEU C   2.409 C B 0354  GLY CA 
C B 0353  LEU C   3.140 C B 0354  GLY C  
C B 0354  GLY C   2.393 C B 0355  LEU CA 
C B 0354  GLY C   3.395 C B 0355  LEU C  
C B 0354  GLY C   3.458 C B 0355  LEU CB 
C B 0354  GLY C   3.486 C B 0355  LEU CG 
C B 0355  LEU CA  3.783 C B 0356  THR CA 
C B 0355  LEU C   2.408 C B 0356  THR CA 
C B 0355  LEU C   3.126 C B 0356  THR C  
C B 0355  LEU C   3.661 C B 0356  THR CB 
C B 0355  LEU CD2 3.591 E B 0361  VAL CG1
C B 0356  THR C   2.418 C B 0357  GLN CA 
C B 0356  THR C   2.968 C B 0357  GLN C  
C B 0356  THR C   3.692 C B 0357  GLN CB 
C B 0357  GLN C   2.434 C B 0358  GLY CA 
C B 0357  GLN C   3.277 C B 0358  GLY C  
C B 0358  GLY C   2.413 C B 0359  THR CA 
C B 0358  GLY C   3.193 C B 0359  THR C  
C B 0358  GLY C   3.639 C B 0359  THR CB 
C B 0359  THR C   2.423 E B 0360  VAL CA 
C B 0359  THR C   3.227 E B 0360  VAL C  
C B 0359  THR C   3.621 E B 0360  VAL CB 
E B 0360  VAL C   2.402 E B 0361  VAL CA 
E B 0360  VAL C   3.420 E B 0361  VAL C  
E B 0360  VAL C   3.508 E B 0361  VAL CB 
E B 0360  VAL C   3.631 E B 0361  VAL CG1
E B 0361  VAL C   2.410 E B 0362  THR CA 
E B 0361  VAL C   3.349 E B 0362  THR C  
E B 0361  VAL C   3.552 E B 0362  THR CB 
E B 0362  THR C   2.425 E B 0363  ILE CA 
E B 0362  THR C   3.313 E B 0363  ILE C  
E B 0362  THR C   3.554 E B 0363  ILE CB 
E B 0362  THR C   3.627 E B 0363  ILE CG1
E B 0363  ILE C   2.415 E B 0364  SER CA 
E B 0363  ILE C   3.481 E B 0364  SER C  
E B 0363  ILE C   3.403 E B 0364  SER CB 
E B 0363  ILE CD1 3.793 H B 0377  LEU C  
E B 0363  ILE CD1 3.752 H B 0378  VAL CG2
E B 0364  SER CA  3.779 E B 0365  ALA CA 
E B 0364  SER C   2.379 E B 0365  ALA CA 
E B 0364  SER C   3.542 E B 0365  ALA C  
E B 0364  SER C   3.269 E B 0365  ALA CB 
E B 0365  ALA CA  3.760 E B 0366  GLU CA 
E B 0365  ALA C   2.378 E B 0366  GLU CA 
E B 0365  ALA C   3.523 E B 0366  GLU C  
E B 0365  ALA C   3.274 E B 0366  GLU CB 
E B 0365  ALA CB  3.650 H B 0374  VAL CG2
E B 0366  GLU CA  3.756 C B 0367  GLY CA 
E B 0366  GLU C   2.367 C B 0367  GLY CA 
E B 0366  GLU C   3.634 C B 0367  GLY C  
C B 0367  GLY CA  3.762 C B 0368  GLU CA 
C B 0367  GLY C   2.418 C B 0368  GLU CA 
C B 0367  GLY C   3.020 C B 0368  GLU C  
C B 0367  GLY C   3.664 C B 0368  GLU CB 
C B 0368  GLU C   2.386 H B 0369  ASP CA 
C B 0368  GLU C   3.364 H B 0369  ASP C  
C B 0368  GLU C   3.492 H B 0369  ASP CB 
H B 0369  ASP C   2.425 H B 0370  GLU CA 
H B 0369  ASP C   3.095 H B 0370  GLU C  
H B 0369  ASP C   3.696 H B 0370  GLU CB 
H B 0370  GLU C   2.439 H B 0371  GLN CA 
H B 0370  GLU C   3.148 H B 0371  GLN C  
H B 0370  GLU C   3.680 H B 0371  GLN CB 
H B 0370  GLU C   3.769 H B 0371  GLN CG 
H B 0371  GLN CA  3.774 H B 0372  LYS CA 
H B 0371  GLN C   2.407 H B 0372  LYS CA 
H B 0371  GLN C   2.930 H B 0372  LYS C  
H B 0371  GLN C   3.659 H B 0372  LYS CB 
H B 0372  LYS C   2.403 H B 0373  ALA CA 
H B 0372  LYS C   2.935 H B 0373  ALA C  
H B 0372  LYS C   3.697 H B 0373  ALA CB 
H B 0372  LYS C   3.576 H B 0376  HIS CD2
H B 0372  LYS CG  3.460 H B 0376  HIS CD2
H B 0373  ALA C   2.432 H B 0374  VAL CA 
H B 0373  ALA C   3.017 H B 0374  VAL C  
H B 0373  ALA C   3.686 H B 0374  VAL CB 
H B 0374  VAL CA  3.774 H B 0375  GLU CA 
H B 0374  VAL C   2.408 H B 0375  GLU CA 
H B 0374  VAL C   2.896 H B 0375  GLU C  
H B 0374  VAL C   3.677 H B 0375  GLU CB 
H B 0375  GLU CA  3.783 H B 0376  HIS CA 
H B 0375  GLU C   2.411 H B 0376  HIS CA 
H B 0375  GLU C   3.083 H B 0376  HIS C  
H B 0375  GLU C   3.666 H B 0376  HIS CB 
H B 0376  HIS C   2.417 H B 0377  LEU CA 
H B 0376  HIS C   3.098 H B 0377  LEU C  
H B 0376  HIS C   3.677 H B 0377  LEU CB 
H B 0377  LEU CA  3.766 H B 0378  VAL CA 
H B 0377  LEU C   2.388 H B 0378  VAL CA 
H B 0377  LEU C   2.955 H B 0378  VAL C  
H B 0377  LEU C   3.659 H B 0378  VAL CB 
H B 0378  VAL CA  3.761 H B 0379  LYS CA 
H B 0378  VAL C   2.406 H B 0379  LYS CA 
H B 0378  VAL C   2.979 H B 0379  LYS C  
H B 0378  VAL C   3.683 H B 0379  LYS CB 
H B 0379  LYS C   2.410 H B 0380  LEU CA 
H B 0379  LYS C   2.957 H B 0380  LEU C  
H B 0379  LYS C   3.682 H B 0380  LEU CB 
H B 0379  LYS CG  3.689 H B 0383  GLU CD 
H B 0380  LEU C   2.455 H B 0381  MET CA 
H B 0380  LEU C   3.052 H B 0381  MET C  
H B 0380  LEU C   3.713 H B 0381  MET CB 
H B 0380  LEU C   3.542 H B 0384  LEU CD2
H B 0380  LEU CG  3.420 H B 0384  LEU CD2
H B 0380  LEU CD1 3.390 H B 0384  LEU CD1
H B 0381  MET C   2.420 H B 0382  ALA CA 
H B 0381  MET C   3.103 H B 0382  ALA C  
H B 0381  MET C   3.672 H B 0382  ALA CB 
H B 0381  MET CA  3.799 H B 0384  LEU CD2
H B 0382  ALA C   2.439 H B 0383  GLU CA 
H B 0382  ALA C   3.186 H B 0383  GLU C  
H B 0382  ALA C   3.669 H B 0383  GLU CB 
H B 0383  GLU C   2.444 H B 0384  LEU CA 
H B 0383  GLU C   2.990 H B 0384  LEU C  
H B 0383  GLU C   3.700 H B 0384  LEU CB 
H B 0384  LEU CA  3.771 C B 0385  GLU CA 
H B 0384  LEU C   2.454 C B 0385  GLU CA 
H B 0384  LEU C   3.281 C B 0385  GLU C  
H B 0384  LEU C   3.578 C B 0385  GLU CB 
H B 0384  LEU C   3.556 C B 0385  GLU CG 
H B 0384  LEU C   3.631 C B 0385  GLU CD 

CHARGE_ATTR 2.00 12.00    46
H B 0325  GLU OE1 10.63 H B 0317  ARG NH1
H B 0325  GLU OE1 11.61 H B 0317  ARG NH2
H B 0325  GLU OE1 10.75 H B 0324  LYS NZ 
H B 0325  GLU OE1 8.815 H B 0372  LYS NZ 
H B 0325  GLU OE2 8.087 H B 0372  LYS NZ 
H B 0325  GLU OE1 6.209 H B 0376  HIS ND1
H B 0325  GLU OE1 8.387 H B 0376  HIS NE2
H B 0325  GLU OE2 5.287 H B 0376  HIS ND1
H B 0325  GLU OE2 7.284 H B 0376  HIS NE2
H B 0325  GLU OE1 8.122 H B 0379  LYS NZ 
H B 0325  GLU OE2 7.686 H B 0379  LYS NZ 
E B 0332  GLU OE1 6.798 C B 0345  LYS NZ 
E B 0332  GLU OE2 7.405 C B 0345  LYS NZ 
E B 0366  GLU OE1 11.36 C B 0345  LYS NZ 
C B 0368  GLU OE1 10.92 C B 0345  LYS NZ 
H B 0369  ASP OD1 6.947 C B 0345  LYS NZ 
H B 0369  ASP OD2 7.282 C B 0345  LYS NZ 
H B 0369  ASP OD1 8.163 H B 0372  LYS NZ 
H B 0369  ASP OD2 7.146 H B 0372  LYS NZ 
H B 0369  ASP OD1 9.671 H B 0376  HIS ND1
H B 0369  ASP OD1 9.377 H B 0376  HIS NE2
H B 0369  ASP OD2 9.090 H B 0376  HIS ND1
H B 0369  ASP OD2 8.946 H B 0376  HIS NE2
H B 0370  GLU OE1 11.77 C B 0345  LYS NZ 
H B 0375  GLU OE1 6.953 H B 0372  LYS NZ 
H B 0375  GLU OE2 8.886 H B 0372  LYS NZ 
H B 0375  GLU OE1 6.735 H B 0376  HIS ND1
H B 0375  GLU OE1 4.824 H B 0376  HIS NE2
H B 0375  GLU OE2 8.762 H B 0376  HIS ND1
H B 0375  GLU OE2 6.919 H B 0376  HIS NE2
H B 0375  GLU OE1 8.374 H B 0379  LYS NZ 
H B 0375  GLU OE2 10.13 H B 0379  LYS NZ 
H B 0383  GLU OE1 9.206 H B 0376  HIS ND1
H B 0383  GLU OE1 10.50 H B 0376  HIS NE2
H B 0383  GLU OE2 10.06 H B 0376  HIS ND1
H B 0383  GLU OE2 11.02 H B 0376  HIS NE2
H B 0383  GLU OE1 5.490 H B 0379  LYS NZ 
H B 0383  GLU OE2 5.144 H B 0379  LYS NZ 
C B 0385  GLU OE1 8.659 H B 0315  HIS ND1
C B 0385  GLU OE1 6.637 H B 0315  HIS NE2
C B 0385  GLU OE2 10.25 H B 0315  HIS ND1
C B 0385  GLU OE2 8.230 H B 0315  HIS NE2
C B 0385  GLU OE1 6.298 H B 0317  ARG NH1
C B 0385  GLU OE1 8.227 H B 0317  ARG NH2
C B 0385  GLU OE2 5.791 H B 0317  ARG NH1
C B 0385  GLU OE2 7.677 H B 0317  ARG NH2

CHARGE_REPU 2.00 12.00    71
H B 0315  HIS ND1 9.541 H B 0317  ARG NH1
H B 0315  HIS ND1 11.03 H B 0317  ARG NH2
H B 0315  HIS NE2 7.638 H B 0317  ARG NH1
H B 0315  HIS NE2 9.207 H B 0317  ARG NH2
H B 0317  ARG NH1 9.852 H B 0324  LYS NZ 
H B 0317  ARG NH2 9.074 H B 0324  LYS NZ 
H B 0324  LYS NZ  9.258 H B 0327  LYS NZ 
H B 0325  GLU OE2 11.47 H B 0369  ASP OD1
H B 0325  GLU OE2 11.20 H B 0369  ASP OD2
H B 0325  GLU OE2 10.67 H B 0375  GLU OE1
H B 0325  GLU OE1 7.198 H B 0383  GLU OE1
H B 0325  GLU OE1 9.045 H B 0383  GLU OE2
H B 0325  GLU OE2 7.234 H B 0383  GLU OE1
H B 0325  GLU OE2 9.034 H B 0383  GLU OE2
H B 0325  GLU OE1 10.18 C B 0385  GLU OE2
H B 0325  GLU OE2 11.12 C B 0385  GLU OE2
H B 0327  LYS NZ  9.297 C B 0345  LYS NZ 
E B 0332  GLU OE1 8.710 E B 0366  GLU OE1
E B 0332  GLU OE1 9.218 E B 0366  GLU OE2
E B 0332  GLU OE2 7.244 E B 0366  GLU OE1
E B 0332  GLU OE2 7.396 E B 0366  GLU OE2
E B 0332  GLU OE1 9.646 H B 0369  ASP OD1
E B 0332  GLU OE1 11.27 H B 0369  ASP OD2
E B 0332  GLU OE2 8.484 H B 0369  ASP OD1
E B 0332  GLU OE2 10.34 H B 0369  ASP OD2
E B 0332  GLU OE1 9.876 H B 0370  GLU OE1
E B 0332  GLU OE1 11.13 H B 0370  GLU OE2
E B 0332  GLU OE2 7.887 H B 0370  GLU OE1
E B 0332  GLU OE2 9.021 H B 0370  GLU OE2
E B 0340  LYS NZ  11.81 H B 0349  LYS NZ 
E B 0366  GLU OE1 10.56 C B 0368  GLU OE1
E B 0366  GLU OE1 10.49 C B 0368  GLU OE2
E B 0366  GLU OE2 11.12 C B 0368  GLU OE1
E B 0366  GLU OE2 11.06 C B 0368  GLU OE2
E B 0366  GLU OE1 9.133 H B 0369  ASP OD1
E B 0366  GLU OE1 11.02 H B 0369  ASP OD2
E B 0366  GLU OE2 8.950 H B 0369  ASP OD1
E B 0366  GLU OE2 10.96 H B 0369  ASP OD2
E B 0366  GLU OE1 4.175 H B 0370  GLU OE1
E B 0366  GLU OE1 5.909 H B 0370  GLU OE2
E B 0366  GLU OE2 2.526 H B 0370  GLU OE1
E B 0366  GLU OE2 3.864 H B 0370  GLU OE2
C B 0368  GLU OE1 6.889 H B 0369  ASP OD1
C B 0368  GLU OE1 6.411 H B 0369  ASP OD2
C B 0368  GLU OE2 8.487 H B 0369  ASP OD1
C B 0368  GLU OE2 8.297 H B 0369  ASP OD2
C B 0368  GLU OE1 10.01 H B 0370  GLU OE1
C B 0368  GLU OE1 11.62 H B 0370  GLU OE2
C B 0368  GLU OE2 10.10 H B 0370  GLU OE1
C B 0368  GLU OE2 11.63 H B 0370  GLU OE2
H B 0369  ASP OD1 7.311 H B 0370  GLU OE1
H B 0369  ASP OD1 8.596 H B 0370  GLU OE2
H B 0369  ASP OD2 9.278 H B 0370  GLU OE1
H B 0369  ASP OD2 10.52 H B 0370  GLU OE2
H B 0369  ASP OD1 10.40 H B 0375  GLU OE1
H B 0369  ASP OD1 11.00 H B 0375  GLU OE2
H B 0369  ASP OD2 10.80 H B 0375  GLU OE1
H B 0369  ASP OD2 11.74 H B 0375  GLU OE2
H B 0370  GLU OE1 11.95 H B 0375  GLU OE1
H B 0370  GLU OE1 11.14 H B 0375  GLU OE2
H B 0370  GLU OE2 11.05 H B 0375  GLU OE1
H B 0370  GLU OE2 9.913 H B 0375  GLU OE2
H B 0372  LYS NZ  3.338 H B 0376  HIS ND1
H B 0372  LYS NZ  2.877 H B 0376  HIS NE2
H B 0372  LYS NZ  8.582 H B 0379  LYS NZ 
H B 0376  HIS ND1 5.928 H B 0379  LYS NZ 
H B 0376  HIS NE2 6.336 H B 0379  LYS NZ 
H B 0383  GLU OE1 10.08 C B 0385  GLU OE1
H B 0383  GLU OE1 8.205 C B 0385  GLU OE2
H B 0383  GLU OE2 11.37 C B 0385  GLU OE1
H B 0383  GLU OE2 9.595 C B 0385  GLU OE2

HB_MM       2.00 3.20   137
E B 0302  PHE N   2.187 C B 0301  MET O  
E B 0302  PHE N   3.109 E B 0365  ALA O  
E B 0303  GLN N   2.186 E B 0302  PHE O  
E B 0304  GLN N   2.195 E B 0303  GLN O  
E B 0304  GLN N   2.945 E B 0363  ILE O  
E B 0305  GLU N   2.191 E B 0304  GLN O  
E B 0306  VAL N   2.189 E B 0305  GLU O  
E B 0306  VAL N   3.073 E B 0361  VAL O  
E B 0307  THR N   2.189 E B 0306  VAL O  
C B 0308  ILE N   2.203 E B 0307  THR O  
C B 0308  ILE N   2.893 C B 0359  THR O  
C B 0309  THR N   2.174 C B 0308  ILE O  
C B 0310  ALA N   2.190 C B 0309  THR O  
C B 0311  PRO N   2.212 C B 0310  ALA O  
C B 0312  ASN N   3.198 C B 0310  ALA O  
C B 0312  ASN N   2.189 C B 0311  PRO O  
C B 0313  GLY N   2.787 C B 0310  ALA O  
C B 0313  GLY N   2.192 C B 0312  ASN O  
C B 0314  LEU N   2.191 C B 0313  GLY O  
C B 0314  LEU N   2.868 C B 0355  LEU O  
H B 0315  HIS N   2.210 C B 0314  LEU O  
H B 0316  THR N   2.181 H B 0315  HIS O  
H B 0317  ARG N   2.204 H B 0316  THR O  
H B 0318  PRO N   2.207 H B 0317  ARG O  
H B 0319  ALA N   2.194 H B 0318  PRO O  
H B 0320  ALA N   3.156 H B 0316  THR O  
H B 0320  ALA N   2.196 H B 0319  ALA O  
H B 0321  GLN N   3.159 H B 0317  ARG O  
H B 0321  GLN N   2.199 H B 0320  ALA O  
H B 0322  PHE N   2.904 H B 0318  PRO O  
H B 0322  PHE N   2.206 H B 0321  GLN O  
H B 0323  VAL N   3.051 H B 0319  ALA O  
H B 0323  VAL N   2.192 H B 0322  PHE O  
H B 0324  LYS N   2.985 H B 0320  ALA O  
H B 0324  LYS N   2.195 H B 0323  VAL O  
H B 0325  GLU N   3.068 H B 0321  GLN O  
H B 0325  GLU N   2.198 H B 0324  LYS O  
H B 0326  ALA N   2.884 H B 0322  PHE O  
H B 0326  ALA N   2.201 H B 0325  GLU O  
H B 0327  LYS N   3.045 H B 0323  VAL O  
H B 0327  LYS N   2.202 H B 0326  ALA O  
H B 0328  GLY N   3.005 H B 0325  GLU O  
H B 0328  GLY N   3.025 H B 0326  ALA O  
H B 0328  GLY N   2.183 H B 0327  LYS O  
C B 0329  PHE N   2.991 H B 0326  ALA O  
C B 0329  PHE N   2.192 H B 0328  GLY O  
C B 0330  THR N   2.201 C B 0329  PHE O  
C B 0331  SER N   2.193 C B 0330  THR O  
E B 0332  GLU N   2.214 C B 0331  SER O  
E B 0333  ILE N   2.172 E B 0332  GLU O  
E B 0334  THR N   2.187 E B 0333  ILE O  
E B 0334  THR N   2.991 E B 0364  SER O  
E B 0335  VAL N   2.188 E B 0334  THR O  
E B 0335  VAL N   2.836 E B 0342  ALA O  
E B 0336  THR N   2.190 E B 0335  VAL O  
E B 0336  THR N   2.945 E B 0362  THR O  
E B 0337  SER N   2.185 E B 0336  THR O  
E B 0337  SER N   2.730 E B 0340  LYS O  
C B 0338  ASN N   2.204 E B 0337  SER O  
C B 0339  GLY N   3.109 E B 0337  SER O  
C B 0339  GLY N   2.196 C B 0338  ASN O  
E B 0340  LYS N   3.008 E B 0337  SER O  
E B 0340  LYS N   2.185 C B 0339  GLY O  
E B 0341  SER N   2.175 E B 0340  LYS O  
E B 0342  ALA N   2.923 E B 0335  VAL O  
E B 0342  ALA N   2.199 E B 0341  SER O  
E B 0343  SER N   2.189 E B 0342  ALA O  
C B 0344  ALA N   2.960 E B 0333  ILE O  
C B 0344  ALA N   2.182 E B 0343  SER O  
C B 0345  LYS N   3.117 E B 0343  SER O  
C B 0345  LYS N   2.199 C B 0344  ALA O  
H B 0346  SER N   2.192 C B 0345  LYS O  
H B 0347  LEU N   2.193 H B 0346  SER O  
H B 0348  PHE N   3.189 H B 0346  SER O  
H B 0348  PHE N   2.201 H B 0347  LEU O  
H B 0349  LYS N   2.198 H B 0348  PHE O  
H B 0350  LEU N   3.160 H B 0346  SER O  
H B 0350  LEU N   2.193 H B 0349  LYS O  
H B 0351  GLN N   3.110 H B 0347  LEU O  
H B 0351  GLN N   3.197 H B 0349  LYS O  
H B 0351  GLN N   2.189 H B 0350  LEU O  
C B 0352  THR N   2.992 H B 0349  LYS O  
C B 0352  THR N   3.001 H B 0350  LEU O  
C B 0352  THR N   2.192 H B 0351  GLN O  
C B 0353  LEU N   3.160 H B 0350  LEU O  
C B 0353  LEU N   2.188 C B 0352  THR O  
C B 0354  GLY N   2.193 C B 0353  LEU O  
C B 0355  LEU N   2.193 C B 0354  GLY O  
C B 0356  THR N   2.200 C B 0355  LEU O  
C B 0357  GLN N   2.196 C B 0356  THR O  
C B 0358  GLY N   2.537 C B 0308  ILE O  
C B 0358  GLY N   2.198 C B 0357  GLN O  
C B 0359  THR N   2.184 C B 0358  GLY O  
E B 0360  VAL N   2.203 C B 0359  THR O  
E B 0361  VAL N   2.833 E B 0306  VAL O  
E B 0361  VAL N   2.182 E B 0360  VAL O  
E B 0362  THR N   2.900 E B 0336  THR O  
E B 0362  THR N   2.204 E B 0361  VAL O  
E B 0363  ILE N   2.998 E B 0304  GLN O  
E B 0363  ILE N   2.192 E B 0362  THR O  
E B 0364  SER N   3.050 E B 0334  THR O  
E B 0364  SER N   2.181 E B 0363  ILE O  
E B 0365  ALA N   2.756 E B 0302  PHE O  
E B 0365  ALA N   2.182 E B 0364  SER O  
E B 0366  GLU N   2.934 E B 0332  GLU O  
E B 0366  GLU N   2.184 E B 0365  ALA O  
C B 0367  GLY N   2.187 E B 0366  GLU O  
C B 0368  GLU N   2.188 C B 0367  GLY O  
H B 0369  ASP N   2.193 C B 0368  GLU O  
H B 0370  GLU N   2.188 H B 0369  ASP O  
H B 0371  GLN N   2.179 H B 0370  GLU O  
H B 0372  LYS N   2.188 H B 0371  GLN O  
H B 0373  ALA N   2.958 H B 0369  ASP O  
H B 0373  ALA N   2.202 H B 0372  LYS O  
H B 0374  VAL N   2.196 H B 0373  ALA O  
H B 0375  GLU N   2.802 H B 0371  GLN O  
H B 0375  GLU N   2.191 H B 0374  VAL O  
H B 0376  HIS N   2.930 H B 0372  LYS O  
H B 0376  HIS N   2.192 H B 0375  GLU O  
H B 0377  LEU N   3.002 H B 0373  ALA O  
H B 0377  LEU N   3.171 H B 0374  VAL O  
H B 0377  LEU N   2.190 H B 0376  HIS O  
H B 0378  VAL N   2.969 H B 0374  VAL O  
H B 0378  VAL N   2.177 H B 0377  LEU O  
H B 0379  LYS N   2.197 H B 0378  VAL O  
H B 0380  LEU N   2.905 H B 0376  HIS O  
H B 0380  LEU N   2.195 H B 0379  LYS O  
H B 0381  MET N   2.850 H B 0377  LEU O  
H B 0381  MET N   2.204 H B 0380  LEU O  
H B 0382  ALA N   3.056 H B 0378  VAL O  
H B 0382  ALA N   2.188 H B 0381  MET O  
H B 0383  GLU N   3.061 H B 0379  LYS O  
H B 0383  GLU N   2.191 H B 0382  ALA O  
H B 0384  LEU N   2.918 H B 0380  LEU O  
H B 0384  LEU N   2.197 H B 0383  GLU O  
C B 0385  GLU N   3.129 H B 0383  GLU O  
C B 0385  GLU N   2.207 H B 0384  LEU O  

HB_MS       2.00 3.20    20
C B 0301  MET N   3.150 E B 0366  GLU OE2
E B 0303  GLN O   2.893 E B 0304  GLN NE2
C B 0309  THR O   2.997 C B 0357  GLN NE2
H B 0317  ARG N   2.992 H B 0316  THR OG1
C B 0329  PHE O   2.853 C B 0345  LYS NZ 
C B 0330  THR N   2.978 H B 0369  ASP OD2
C B 0331  SER N   3.158 C B 0330  THR OG1
C B 0331  SER O   2.825 C B 0345  LYS NZ 
C B 0331  SER N   3.112 H B 0369  ASP OD1
E B 0333  ILE N   2.160 E B 0332  GLU OE1
E B 0333  ILE N   2.616 E B 0332  GLU OE2
C B 0338  ASN O   3.058 E B 0340  LYS NZ 
C B 0344  ALA N   3.195 E B 0343  SER OG 
C B 0345  LYS N   3.161 E B 0343  SER OG 
H B 0349  LYS O   2.568 C B 0352  THR OG1
C B 0354  GLY O   3.172 E B 0337  SER OG 
C B 0356  THR O   3.066 C B 0359  THR OG1
C B 0367  GLY N   3.117 H B 0370  GLU OE1
H B 0369  ASP N   3.132 C B 0331  SER OG 
H B 0370  GLU N   3.058 C B 0331  SER OG 

HB_SS       2.00 3.20     3
H B 0315  HIS ND1 3.193 H B 0316  THR OG1
H B 0369  ASP OD2 3.083 C B 0330  THR OG1
H B 0369  ASP OD1 2.405 C B 0331  SER OG 

AROMATIC    0.00 8.00     5
C B 0329  PHE 5.412 H B 0376  HIS
H B 0372  LYS 3.329 H B 0376  HIS
H B 0349  LYS 7.679 H B 0348  PHE
C B 0345  LYS 7.963 C B 0329  PHE
H B 0372  LYS 5.210 C B 0329  PHE