Complet list of 1p1t con fileClick here to see the 3D structure Complete list of 1p1t.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80   612
C A 0008  ASP CA  2.873 C A 0009  PRO CD 
C A 0008  ASP C   2.448 C A 0009  PRO CA 
C A 0008  ASP C   3.136 C A 0009  PRO C  
C A 0008  ASP C   3.643 C A 0009  PRO CB 
C A 0008  ASP C   3.683 C A 0009  PRO CG 
C A 0008  ASP C   2.513 C A 0009  PRO CD 
C A 0008  ASP CB  3.791 C A 0009  PRO CD 
C A 0008  ASP CG  3.741 C A 0009  PRO CD 
C A 0009  PRO CA  3.785 C A 0010  ALA CA 
C A 0009  PRO C   2.419 C A 0010  ALA CA 
C A 0009  PRO C   3.692 C A 0010  ALA C  
C A 0009  PRO C   2.906 C A 0010  ALA CB 
C A 0010  ALA CA  3.785 H A 0011  VAL CA 
C A 0010  ALA C   2.419 H A 0011  VAL CA 
C A 0010  ALA C   3.181 H A 0011  VAL C  
C A 0010  ALA C   3.639 H A 0011  VAL CB 
H A 0011  VAL CA  3.785 H A 0012  ASP CA 
H A 0011  VAL C   2.418 H A 0012  ASP CA 
H A 0011  VAL C   2.947 H A 0012  ASP C  
H A 0011  VAL C   3.713 H A 0012  ASP CB 
H A 0012  ASP CA  3.785 H A 0013  ARG CA 
H A 0012  ASP C   2.419 H A 0013  ARG CA 
H A 0012  ASP C   2.950 H A 0013  ARG C  
H A 0012  ASP C   3.713 H A 0013  ARG CB 
H A 0013  ARG CA  3.785 H A 0014  SER CA 
H A 0013  ARG C   2.418 H A 0014  SER CA 
H A 0013  ARG C   2.977 H A 0014  SER C  
H A 0013  ARG C   3.712 H A 0014  SER CB 
H A 0014  SER CA  3.785 H A 0015  LEU CA 
H A 0014  SER C   2.419 H A 0015  LEU CA 
H A 0014  SER C   3.033 H A 0015  LEU C  
H A 0014  SER C   3.691 H A 0015  LEU CB 
H A 0015  LEU CA  3.784 H A 0016  ARG CA 
H A 0015  LEU C   2.418 H A 0016  ARG CA 
H A 0015  LEU C   3.411 H A 0016  ARG C  
H A 0015  LEU C   3.538 H A 0016  ARG CB 
H A 0015  LEU C   3.540 H A 0067  GLN CG 
H A 0015  LEU CB  3.295 H A 0067  GLN CG 
H A 0015  LEU CB  2.964 H A 0067  GLN CD 
H A 0016  ARG CA  3.785 C A 0017  SER CA 
H A 0016  ARG C   2.418 C A 0017  SER CA 
H A 0016  ARG C   3.699 C A 0017  SER C  
H A 0016  ARG C   2.930 C A 0017  SER CB 
H A 0016  ARG CD  3.572 C A 0064  TYR C  
H A 0016  ARG CD  3.579 C A 0065  GLN CA 
H A 0016  ARG CD  3.097 C A 0065  GLN C  
H A 0016  ARG CZ  3.690 C A 0065  GLN C  
H A 0016  ARG CD  3.729 H A 0066  ASP CA 
H A 0016  ARG CD  3.765 H A 0066  ASP C  
C A 0017  SER CA  3.786 E A 0018  VAL CA 
C A 0017  SER C   2.419 E A 0018  VAL CA 
C A 0017  SER C   3.444 E A 0018  VAL C  
C A 0017  SER C   3.457 E A 0018  VAL CB 
C A 0017  SER C   3.765 E A 0018  VAL CG2
C A 0017  SER CA  3.783 C A 0092  ALA CB 
C A 0017  SER C   3.113 C A 0092  ALA CB 
C A 0017  SER CB  3.253 C A 0092  ALA CB 
E A 0018  VAL CA  3.785 E A 0019  PHE CA 
E A 0018  VAL C   2.419 E A 0019  PHE CA 
E A 0018  VAL C   3.153 E A 0019  PHE C  
E A 0018  VAL C   3.641 E A 0019  PHE CB 
E A 0018  VAL CG2 3.401 H A 0036  PHE CE2
E A 0018  VAL CG2 3.799 C A 0064  TYR CD2
E A 0018  VAL CG2 3.725 C A 0064  TYR CE2
E A 0018  VAL CG1 3.452 H A 0074  MET CG 
E A 0019  PHE CA  3.785 E A 0020  VAL CA 
E A 0019  PHE C   2.418 E A 0020  VAL CA 
E A 0019  PHE C   3.442 E A 0020  VAL C  
E A 0019  PHE C   3.460 E A 0020  VAL CB 
E A 0019  PHE C   3.385 E A 0020  VAL CG2
E A 0019  PHE CE1 3.566 E A 0059  TYR CB 
E A 0019  PHE CE1 3.787 E A 0059  TYR CD2
E A 0019  PHE CZ  3.646 E A 0059  TYR CB 
E A 0019  PHE CA  3.757 E A 0061  PHE CD2
E A 0019  PHE CB  3.685 E A 0061  PHE CD2
E A 0019  PHE CB  3.516 E A 0061  PHE CE2
E A 0019  PHE CG  3.590 E A 0061  PHE CE2
E A 0019  PHE CD1 3.684 E A 0061  PHE CD2
E A 0019  PHE CD1 3.523 E A 0061  PHE CE1
E A 0019  PHE CD1 3.283 E A 0061  PHE CE2
E A 0019  PHE CD1 3.209 E A 0061  PHE CZ 
E A 0019  PHE CE1 3.729 E A 0061  PHE CE1
E A 0019  PHE CE1 3.635 E A 0061  PHE CZ 
E A 0019  PHE CD2 3.740 H A 0097  ASN CG 
E A 0019  PHE CE2 3.179 H A 0100  GLU CD 
E A 0019  PHE CZ  3.071 H A 0100  GLU CD 
E A 0020  VAL CA  3.785 E A 0021  GLY CA 
E A 0020  VAL C   2.419 E A 0021  GLY CA 
E A 0020  VAL C   3.601 E A 0021  GLY C  
E A 0020  VAL C   3.687 C A 0023  ILE CD1
E A 0020  VAL CB  3.447 C A 0023  ILE CD1
E A 0020  VAL CG1 3.793 C A 0023  ILE CG1
E A 0020  VAL CG1 3.039 C A 0023  ILE CD1
E A 0020  VAL CG2 3.166 H A 0036  PHE CZ 
E A 0020  VAL CG2 3.360 E A 0045  PHE CZ 
E A 0020  VAL CG1 3.469 C A 0087  LEU CD1
E A 0021  GLY CA  3.784 C A 0022  ASN CA 
E A 0021  GLY C   2.418 C A 0022  ASN CA 
E A 0021  GLY C   2.973 C A 0022  ASN C  
E A 0021  GLY C   2.958 C A 0022  ASN CB 
E A 0021  GLY C   3.383 C A 0023  ILE CG1
C A 0022  ASN CA  3.785 C A 0023  ILE CA 
C A 0022  ASN C   2.419 C A 0023  ILE CA 
C A 0022  ASN C   3.266 C A 0023  ILE C  
C A 0022  ASN C   3.595 C A 0023  ILE CB 
C A 0022  ASN C   3.662 C A 0023  ILE CG1
C A 0023  ILE CA  2.872 C A 0024  PRO CD 
C A 0023  ILE C   2.449 C A 0024  PRO CA 
C A 0023  ILE C   3.136 C A 0024  PRO C  
C A 0023  ILE C   3.642 C A 0024  PRO CB 
C A 0023  ILE C   3.683 C A 0024  PRO CG 
C A 0023  ILE C   2.513 C A 0024  PRO CD 
C A 0023  ILE CG2 3.037 C A 0027  ALA CB 
C A 0023  ILE CG2 3.632 H A 0032  LEU CD1
C A 0023  ILE CG2 3.519 H A 0032  LEU CD2
C A 0023  ILE CG1 3.392 C A 0087  LEU CD1
C A 0023  ILE CD1 3.665 C A 0087  LEU CD1
C A 0024  PRO CA  3.784 C A 0025  TYR CA 
C A 0024  PRO C   2.418 C A 0025  TYR CA 
C A 0024  PRO C   3.116 C A 0025  TYR C  
C A 0024  PRO C   3.638 C A 0025  TYR CB 
C A 0024  PRO CG  3.457 C A 0083  SER CB 
C A 0024  PRO CD  3.098 C A 0083  SER CB 
C A 0025  TYR CA  3.785 C A 0026  GLU CA 
C A 0025  TYR C   2.419 C A 0026  GLU CA 
C A 0025  TYR C   3.248 C A 0026  GLU C  
C A 0025  TYR C   3.631 C A 0026  GLU CB 
C A 0025  TYR CE2 3.356 E A 0056  PRO CD 
C A 0025  TYR CZ  3.443 E A 0056  PRO CD 
C A 0026  GLU CA  3.786 C A 0027  ALA CA 
C A 0026  GLU C   2.419 C A 0027  ALA CA 
C A 0026  GLU C   3.391 C A 0027  ALA C  
C A 0026  GLU C   3.508 C A 0027  ALA CB 
C A 0027  ALA CA  3.784 H A 0028  THR CA 
C A 0027  ALA C   2.418 H A 0028  THR CA 
C A 0027  ALA C   3.242 H A 0028  THR C  
C A 0027  ALA C   3.592 H A 0028  THR CB 
C A 0027  ALA C   3.451 H A 0032  LEU CD2
H A 0028  THR CA  3.786 H A 0029  GLU CA 
H A 0028  THR C   2.420 H A 0029  GLU CA 
H A 0028  THR C   2.953 H A 0029  GLU C  
H A 0028  THR C   3.712 H A 0029  GLU CB 
H A 0028  THR CA  3.708 H A 0032  LEU CD2
H A 0028  THR C   2.980 H A 0032  LEU CD2
H A 0029  GLU CA  3.785 H A 0030  GLU CA 
H A 0029  GLU C   2.419 H A 0030  GLU CA 
H A 0029  GLU C   2.981 H A 0030  GLU C  
H A 0029  GLU C   3.710 H A 0030  GLU CB 
H A 0029  GLU CD  3.442 E A 0045  PHE C  
H A 0029  GLU CG  3.598 E A 0047  LEU CG 
H A 0029  GLU CG  3.493 E A 0047  LEU CD1
H A 0030  GLU CA  3.785 H A 0031  GLN CA 
H A 0030  GLU C   2.418 H A 0031  GLN CA 
H A 0030  GLU C   3.221 H A 0031  GLN C  
H A 0030  GLU C   3.645 H A 0031  GLN CB 
H A 0031  GLN CA  3.784 H A 0032  LEU CA 
H A 0031  GLN C   2.418 H A 0032  LEU CA 
H A 0031  GLN C   2.927 H A 0032  LEU C  
H A 0031  GLN C   3.706 H A 0032  LEU CB 
H A 0031  GLN C   3.595 H A 0035  ILE CD1
H A 0031  GLN CB  3.771 C A 0082  PHE CZ 
H A 0031  GLN CD  3.488 C A 0082  PHE CZ 
H A 0032  LEU CA  3.785 H A 0033  LYS CA 
H A 0032  LEU C   2.419 H A 0033  LYS CA 
H A 0032  LEU C   2.962 H A 0033  LYS C  
H A 0032  LEU C   3.703 H A 0033  LYS CB 
H A 0032  LEU CA  3.783 H A 0035  ILE CD1
H A 0032  LEU CD1 3.669 H A 0035  ILE CD1
H A 0032  LEU CB  3.520 E A 0045  PHE CE2
H A 0032  LEU CD1 3.498 C A 0087  LEU CD1
H A 0033  LYS CA  3.784 H A 0034  ASP CA 
H A 0033  LYS C   2.419 H A 0034  ASP CA 
H A 0033  LYS C   2.995 H A 0034  ASP C  
H A 0033  LYS C   3.712 H A 0034  ASP CB 
H A 0033  LYS CG  3.339 C A 0042  VAL CG2
H A 0033  LYS CD  3.111 C A 0042  VAL CG2
H A 0033  LYS CE  3.228 C A 0042  VAL CG2
H A 0034  ASP CA  3.785 H A 0035  ILE CA 
H A 0034  ASP C   2.418 H A 0035  ILE CA 
H A 0034  ASP C   3.016 H A 0035  ILE C  
H A 0034  ASP C   3.694 H A 0035  ILE CB 
H A 0035  ILE CA  3.784 H A 0036  PHE CA 
H A 0035  ILE C   2.418 H A 0036  PHE CA 
H A 0035  ILE C   3.054 H A 0036  PHE C  
H A 0035  ILE C   3.660 H A 0036  PHE CB 
H A 0035  ILE CG2 3.423 H A 0077  LEU CD2
H A 0035  ILE CG1 3.795 C A 0082  PHE CD2
H A 0035  ILE CG1 3.453 C A 0082  PHE CE2
H A 0035  ILE CD1 3.760 C A 0082  PHE CG 
H A 0035  ILE CD1 3.790 C A 0082  PHE CD1
H A 0035  ILE CD1 3.498 C A 0082  PHE CD2
H A 0035  ILE CD1 3.563 C A 0082  PHE CE1
H A 0035  ILE CD1 3.252 C A 0082  PHE CE2
H A 0035  ILE CD1 3.299 C A 0082  PHE CZ 
H A 0036  PHE CA  3.785 H A 0037  SER CA 
H A 0036  PHE C   2.418 H A 0037  SER CA 
H A 0036  PHE C   2.978 H A 0037  SER C  
H A 0036  PHE C   3.712 H A 0037  SER CB 
H A 0036  PHE C   3.745 C A 0042  VAL CG1
H A 0036  PHE CB  3.455 C A 0042  VAL CG1
H A 0036  PHE CD2 3.671 E A 0062  CYS CB 
H A 0036  PHE CE2 3.438 E A 0062  CYS CB 
H A 0036  PHE CD2 3.391 C A 0064  TYR CE2
H A 0036  PHE CD2 3.611 C A 0064  TYR CZ 
H A 0036  PHE CD1 3.298 H A 0077  LEU CD2
H A 0036  PHE CE1 3.070 H A 0077  LEU CD2
H A 0037  SER CA  3.785 H A 0038  GLU CA 
H A 0037  SER C   2.419 H A 0038  GLU CA 
H A 0037  SER C   3.039 H A 0038  GLU C  
H A 0037  SER C   3.703 H A 0038  GLU CB 
H A 0038  GLU CA  3.785 C A 0039  VAL CA 
H A 0038  GLU C   2.418 C A 0039  VAL CA 
H A 0038  GLU C   3.345 C A 0039  VAL C  
H A 0038  GLU C   3.542 C A 0039  VAL CB 
H A 0038  GLU C   3.603 C A 0039  VAL CG2
C A 0039  VAL CA  3.785 C A 0040  GLY CA 
C A 0039  VAL C   2.419 C A 0040  GLY CA 
C A 0039  VAL C   3.574 C A 0040  GLY C  
C A 0039  VAL CG1 3.328 H A 0072  SER C  
C A 0039  VAL CG1 3.757 H A 0072  SER CB 
C A 0039  VAL CG1 3.036 H A 0073  ALA CA 
C A 0039  VAL CG1 3.436 H A 0073  ALA CB 
C A 0039  VAL CG1 3.769 H A 0076  ASN CG 
C A 0039  VAL CG2 3.636 H A 0076  ASN CB 
C A 0039  VAL CG2 3.367 H A 0077  LEU CD1
C A 0040  GLY CA  2.871 C A 0041  PRO CD 
C A 0040  GLY C   2.449 C A 0041  PRO CA 
C A 0040  GLY C   3.137 C A 0041  PRO C  
C A 0040  GLY C   3.642 C A 0041  PRO CB 
C A 0040  GLY C   3.683 C A 0041  PRO CG 
C A 0040  GLY C   2.513 C A 0041  PRO CD 
C A 0041  PRO CA  3.785 C A 0042  VAL CA 
C A 0041  PRO C   2.419 C A 0042  VAL CA 
C A 0041  PRO C   3.242 C A 0042  VAL C  
C A 0041  PRO C   3.608 C A 0042  VAL CB 
C A 0041  PRO C   3.697 C A 0042  VAL CG1
C A 0042  VAL CA  3.785 C A 0043  VAL CA 
C A 0042  VAL C   2.419 C A 0043  VAL CA 
C A 0042  VAL C   2.918 C A 0043  VAL C  
C A 0042  VAL C   3.701 C A 0043  VAL CB 
C A 0042  VAL CG1 3.586 C A 0064  TYR CE1
C A 0043  VAL CA  3.785 E A 0044  SER CA 
C A 0043  VAL C   2.419 E A 0044  SER CA 
C A 0043  VAL C   3.665 E A 0044  SER C  
C A 0043  VAL C   3.165 E A 0044  SER CB 
C A 0043  VAL CB  3.660 C A 0064  TYR C  
C A 0043  VAL CG2 3.727 C A 0064  TYR CA 
C A 0043  VAL CG2 2.883 C A 0064  TYR C  
C A 0043  VAL CG2 3.064 C A 0065  GLN CA 
C A 0043  VAL CG2 2.944 C A 0065  GLN CB 
C A 0043  VAL CG2 3.207 C A 0065  GLN CG 
C A 0043  VAL CG2 3.415 C A 0065  GLN CD 
C A 0043  VAL CG1 3.201 C A 0111  ILE C  
E A 0044  SER CA  3.784 E A 0045  PHE CA 
E A 0044  SER C   2.418 E A 0045  PHE CA 
E A 0044  SER C   3.641 E A 0045  PHE C  
E A 0044  SER C   3.215 E A 0045  PHE CB 
E A 0045  PHE CA  3.785 E A 0046  ARG CA 
E A 0045  PHE C   2.418 E A 0046  ARG CA 
E A 0045  PHE C   3.531 E A 0046  ARG C  
E A 0045  PHE C   3.418 E A 0046  ARG CB 
E A 0045  PHE C   3.613 E A 0046  ARG CG 
E A 0045  PHE CD1 3.151 E A 0047  LEU CD2
E A 0045  PHE CE1 2.873 E A 0047  LEU CD2
E A 0045  PHE CZ  3.771 E A 0047  LEU CD2
E A 0045  PHE CD1 3.323 E A 0061  PHE C  
E A 0045  PHE CE1 3.262 E A 0061  PHE C  
E A 0045  PHE CG  3.725 E A 0062  CYS CA 
E A 0045  PHE CG  3.247 E A 0062  CYS CB 
E A 0045  PHE CD1 3.368 E A 0062  CYS CA 
E A 0045  PHE CD1 3.253 E A 0062  CYS CB 
E A 0045  PHE CD2 3.284 E A 0062  CYS CB 
E A 0045  PHE CE1 3.634 E A 0062  CYS CA 
E A 0045  PHE CE1 3.309 E A 0062  CYS CB 
E A 0045  PHE CE2 3.340 E A 0062  CYS CB 
E A 0045  PHE CZ  3.357 E A 0062  CYS CB 
E A 0046  ARG CA  3.785 E A 0047  LEU CA 
E A 0046  ARG C   2.418 E A 0047  LEU CA 
E A 0046  ARG C   3.447 E A 0047  LEU C  
E A 0046  ARG C   3.451 E A 0047  LEU CB 
E A 0046  ARG C   3.493 E A 0047  LEU CG 
E A 0046  ARG C   3.228 E A 0047  LEU CD2
E A 0047  LEU CA  3.785 E A 0048  VAL CA 
E A 0047  LEU C   2.419 E A 0048  VAL CA 
E A 0047  LEU C   3.200 E A 0048  VAL C  
E A 0047  LEU C   3.630 E A 0048  VAL CB 
E A 0047  LEU CA  3.395 E A 0060  GLY CA 
E A 0047  LEU CB  3.452 E A 0060  GLY CA 
E A 0047  LEU CD2 3.428 E A 0060  GLY CA 
E A 0048  VAL CA  3.784 E A 0049  TYR CA 
E A 0048  VAL C   2.419 E A 0049  TYR CA 
E A 0048  VAL C   3.528 E A 0049  TYR C  
E A 0048  VAL C   3.382 E A 0049  TYR CB 
E A 0048  VAL C   3.698 E A 0049  TYR CD1
E A 0048  VAL CG2 3.044 E A 0057  LYS CB 
E A 0048  VAL CG2 3.784 E A 0057  LYS CG 
E A 0048  VAL CG1 3.722 E A 0059  TYR CE2
E A 0048  VAL CG2 3.680 E A 0059  TYR C  
E A 0048  VAL CG2 3.556 E A 0059  TYR CG 
E A 0048  VAL CG2 3.099 E A 0059  TYR CD2
E A 0048  VAL CG2 3.697 E A 0059  TYR CE1
E A 0048  VAL CG2 2.935 E A 0059  TYR CE2
E A 0048  VAL CG2 3.259 E A 0059  TYR CZ 
E A 0048  VAL CG1 2.980 H A 0104  LEU CD1
E A 0048  VAL CG1 3.744 H A 0104  LEU CD2
E A 0049  TYR CA  3.785 E A 0050  ASP CA 
E A 0049  TYR C   2.419 E A 0050  ASP CA 
E A 0049  TYR C   3.057 E A 0050  ASP C  
E A 0049  TYR C   3.705 E A 0050  ASP CB 
E A 0049  TYR CE1 3.432 E A 0056  PRO CB 
E A 0049  TYR CZ  3.422 E A 0056  PRO CB 
E A 0050  ASP CA  3.785 C A 0051  ARG CA 
E A 0050  ASP C   2.419 C A 0051  ARG CA 
E A 0050  ASP C   3.084 C A 0051  ARG C  
E A 0050  ASP C   3.699 C A 0051  ARG CB 
C A 0051  ARG CA  3.785 C A 0052  GLU CA 
C A 0051  ARG C   2.418 C A 0052  GLU CA 
C A 0051  ARG C   3.068 C A 0052  GLU C  
C A 0051  ARG C   3.697 C A 0052  GLU CB 
C A 0052  GLU CA  3.785 C A 0053  THR CA 
C A 0052  GLU C   2.419 C A 0053  THR CA 
C A 0052  GLU C   3.371 C A 0053  THR C  
C A 0052  GLU C   3.509 C A 0053  THR CB 
C A 0053  THR CA  3.784 C A 0054  GLY CA 
C A 0053  THR C   2.419 C A 0054  GLY CA 
C A 0053  THR C   2.914 C A 0054  GLY C  
C A 0053  THR CG2 3.650 E A 0055  LYS CB 
C A 0053  THR CG2 3.728 E A 0055  LYS CG 
C A 0053  THR CG2 3.176 E A 0055  LYS CD 
C A 0054  GLY CA  3.785 E A 0055  LYS CA 
C A 0054  GLY C   2.419 E A 0055  LYS CA 
C A 0054  GLY C   3.448 E A 0055  LYS C  
C A 0054  GLY C   3.452 E A 0055  LYS CB 
C A 0054  GLY C   3.542 E A 0055  LYS CG 
E A 0055  LYS CA  2.872 E A 0056  PRO CD 
E A 0055  LYS C   2.449 E A 0056  PRO CA 
E A 0055  LYS C   3.137 E A 0056  PRO C  
E A 0055  LYS C   3.642 E A 0056  PRO CB 
E A 0055  LYS C   3.684 E A 0056  PRO CG 
E A 0055  LYS C   2.513 E A 0056  PRO CD 
E A 0055  LYS CB  3.518 E A 0056  PRO CD 
E A 0056  PRO CA  3.785 E A 0057  LYS CA 
E A 0056  PRO C   2.419 E A 0057  LYS CA 
E A 0056  PRO C   2.933 E A 0057  LYS C  
E A 0056  PRO C   3.705 E A 0057  LYS CB 
E A 0057  LYS CA  3.785 E A 0058  GLY CA 
E A 0057  LYS C   2.418 E A 0058  GLY CA 
E A 0057  LYS C   3.597 E A 0058  GLY C  
E A 0057  LYS CB  3.763 E A 0059  TYR CD1
E A 0057  LYS CB  3.259 E A 0059  TYR CE1
E A 0057  LYS CB  3.656 E A 0059  TYR CZ 
E A 0057  LYS CG  3.409 E A 0059  TYR CE1
E A 0057  LYS CG  3.552 E A 0059  TYR CZ 
E A 0057  LYS CD  3.206 E A 0059  TYR CE1
E A 0057  LYS CD  3.680 E A 0059  TYR CZ 
E A 0058  GLY CA  3.785 E A 0059  TYR CA 
E A 0058  GLY C   2.419 E A 0059  TYR CA 
E A 0058  GLY C   3.517 E A 0059  TYR C  
E A 0058  GLY C   3.394 E A 0059  TYR CB 
E A 0059  TYR CA  3.784 E A 0060  GLY CA 
E A 0059  TYR C   2.419 E A 0060  GLY CA 
E A 0059  TYR C   3.689 E A 0060  GLY C  
E A 0060  GLY CA  3.786 E A 0061  PHE CA 
E A 0060  GLY C   2.419 E A 0061  PHE CA 
E A 0060  GLY C   3.564 E A 0061  PHE C  
E A 0060  GLY C   3.347 E A 0061  PHE CB 
E A 0060  GLY C   3.401 E A 0061  PHE CG 
E A 0060  GLY C   3.243 E A 0061  PHE CD1
E A 0061  PHE CA  3.785 E A 0062  CYS CA 
E A 0061  PHE C   2.419 E A 0062  CYS CA 
E A 0061  PHE C   3.431 E A 0062  CYS C  
E A 0061  PHE C   3.487 E A 0062  CYS CB 
E A 0061  PHE CD2 3.783 C A 0092  ALA CB 
E A 0061  PHE CZ  3.681 H A 0100  GLU CB 
E A 0061  PHE CD2 3.686 H A 0101  LEU CG 
E A 0061  PHE CD2 3.792 H A 0101  LEU CD1
E A 0061  PHE CE2 3.142 H A 0101  LEU CG 
E A 0061  PHE CE2 3.114 H A 0101  LEU CD1
E A 0061  PHE CZ  3.384 H A 0101  LEU CG 
E A 0061  PHE CZ  3.748 H A 0101  LEU CD1
E A 0061  PHE CD1 3.176 H A 0104  LEU CD2
E A 0061  PHE CE1 3.653 H A 0104  LEU CD2
E A 0062  CYS CA  3.785 E A 0063  GLU CA 
E A 0062  CYS C   2.418 E A 0063  GLU CA 
E A 0062  CYS C   3.323 E A 0063  GLU C  
E A 0062  CYS C   3.588 E A 0063  GLU CB 
E A 0063  GLU CA  3.785 C A 0064  TYR CA 
E A 0063  GLU C   2.418 C A 0064  TYR CA 
E A 0063  GLU C   3.276 C A 0064  TYR C  
E A 0063  GLU C   3.581 C A 0064  TYR CB 
C A 0064  TYR CA  3.785 C A 0065  GLN CA 
C A 0064  TYR C   2.419 C A 0065  GLN CA 
C A 0064  TYR C   3.394 C A 0065  GLN C  
C A 0064  TYR C   3.537 C A 0065  GLN CB 
C A 0064  TYR CD1 3.800 H A 0069  THR CB 
C A 0064  TYR CD1 3.287 H A 0069  THR CG2
C A 0064  TYR CE1 3.441 H A 0069  THR CG2
C A 0064  TYR CD2 3.295 H A 0070  ALA CA 
C A 0064  TYR CD2 3.445 H A 0070  ALA CB 
C A 0064  TYR CE2 3.752 H A 0070  ALA CA 
C A 0064  TYR CE2 3.503 H A 0073  ALA CB 
C A 0064  TYR CZ  3.577 H A 0073  ALA CB 
C A 0065  GLN CA  3.785 H A 0066  ASP CA 
C A 0065  GLN C   2.419 H A 0066  ASP CA 
C A 0065  GLN C   3.570 H A 0066  ASP C  
C A 0065  GLN C   3.366 H A 0066  ASP CB 
C A 0065  GLN C   3.322 H A 0066  ASP CG 
H A 0066  ASP CA  3.785 H A 0067  GLN CA 
H A 0066  ASP C   2.419 H A 0067  GLN CA 
H A 0066  ASP C   2.949 H A 0067  GLN C  
H A 0066  ASP C   3.712 H A 0067  GLN CB 
H A 0066  ASP CB  3.777 H A 0069  THR CB 
H A 0067  GLN CA  3.785 H A 0068  GLU CA 
H A 0067  GLN C   2.419 H A 0068  GLU CA 
H A 0067  GLN C   2.991 H A 0068  GLU C  
H A 0067  GLN C   3.710 H A 0068  GLU CB 
H A 0068  GLU CA  3.785 H A 0069  THR CA 
H A 0068  GLU C   2.419 H A 0069  THR CA 
H A 0068  GLU C   3.020 H A 0069  THR C  
H A 0068  GLU C   3.669 H A 0069  THR CB 
H A 0069  THR CA  3.785 H A 0070  ALA CA 
H A 0069  THR C   2.419 H A 0070  ALA CA 
H A 0069  THR C   3.018 H A 0070  ALA C  
H A 0069  THR C   3.685 H A 0070  ALA CB 
H A 0070  ALA CA  3.785 H A 0071  LEU CA 
H A 0070  ALA C   2.418 H A 0071  LEU CA 
H A 0070  ALA C   3.015 H A 0071  LEU C  
H A 0070  ALA C   3.694 H A 0071  LEU CB 
H A 0071  LEU CA  3.785 H A 0072  SER CA 
H A 0071  LEU C   2.419 H A 0072  SER CA 
H A 0071  LEU C   2.990 H A 0072  SER C  
H A 0071  LEU C   3.712 H A 0072  SER CB 
H A 0071  LEU CD2 3.789 H A 0074  MET CE 
H A 0072  SER CA  3.784 H A 0073  ALA CA 
H A 0072  SER C   2.418 H A 0073  ALA CA 
H A 0072  SER C   3.008 H A 0073  ALA C  
H A 0072  SER C   3.687 H A 0073  ALA CB 
H A 0072  SER C   3.781 H A 0076  ASN CB 
H A 0072  SER C   3.721 H A 0076  ASN CG 
H A 0073  ALA CA  3.785 H A 0074  MET CA 
H A 0073  ALA C   2.419 H A 0074  MET CA 
H A 0073  ALA C   3.012 H A 0074  MET C  
H A 0073  ALA C   3.693 H A 0074  MET CB 
H A 0074  MET CA  3.784 H A 0075  ARG CA 
H A 0074  MET C   2.419 H A 0075  ARG CA 
H A 0074  MET C   3.123 H A 0075  ARG C  
H A 0074  MET C   3.690 H A 0075  ARG CB 
H A 0074  MET C   3.788 C A 0078  ASN CB 
H A 0074  MET CG  3.699 E A 0089  VAL CG1
H A 0074  MET CE  3.673 E A 0091  ASN CB 
H A 0075  ARG CA  3.784 H A 0076  ASN CA 
H A 0075  ARG C   2.418 H A 0076  ASN CA 
H A 0075  ARG C   3.087 H A 0076  ASN C  
H A 0075  ARG C   3.698 H A 0076  ASN CB 
H A 0076  ASN CA  3.785 H A 0077  LEU CA 
H A 0076  ASN C   2.418 H A 0077  LEU CA 
H A 0076  ASN C   3.331 H A 0077  LEU C  
H A 0076  ASN C   3.552 H A 0077  LEU CB 
H A 0076  ASN C   3.426 H A 0077  LEU CD1
H A 0076  ASN CB  3.574 H A 0077  LEU CD1
H A 0077  LEU CA  3.786 C A 0078  ASN CA 
H A 0077  LEU C   2.419 C A 0078  ASN CA 
H A 0077  LEU C   2.785 C A 0078  ASN C  
H A 0077  LEU C   3.172 C A 0078  ASN CB 
H A 0077  LEU CA  3.519 C A 0080  ARG CB 
H A 0077  LEU CA  3.710 C A 0080  ARG CG 
H A 0077  LEU C   3.716 C A 0080  ARG CB 
H A 0077  LEU CB  3.525 E A 0089  VAL CG2
C A 0078  ASN CA  3.785 C A 0079  GLY CA 
C A 0078  ASN C   2.418 C A 0079  GLY CA 
C A 0078  ASN C   3.052 C A 0079  GLY C  
C A 0078  ASN CA  3.750 E A 0089  VAL CB 
C A 0079  GLY CA  3.785 C A 0080  ARG CA 
C A 0079  GLY C   2.419 C A 0080  ARG CA 
C A 0079  GLY C   3.162 C A 0080  ARG C  
C A 0079  GLY C   3.677 C A 0080  ARG CB 
C A 0079  GLY C   3.668 C A 0086  ALA CB 
C A 0079  GLY CA  3.632 C A 0087  LEU C  
C A 0080  ARG CA  3.785 C A 0081  GLU CA 
C A 0080  ARG C   2.418 C A 0081  GLU CA 
C A 0080  ARG C   2.958 C A 0081  GLU C  
C A 0080  ARG C   3.711 C A 0081  GLU CB 
C A 0081  GLU CA  3.785 C A 0082  PHE CA 
C A 0081  GLU C   2.419 C A 0082  PHE CA 
C A 0081  GLU C   3.712 C A 0082  PHE C  
C A 0081  GLU C   2.904 C A 0082  PHE CB 
C A 0082  PHE CA  3.785 C A 0083  SER CA 
C A 0082  PHE C   2.418 C A 0083  SER CA 
C A 0082  PHE C   3.222 C A 0083  SER C  
C A 0082  PHE C   3.647 C A 0083  SER CB 
C A 0083  SER CA  3.785 C A 0084  GLY CA 
C A 0083  SER C   2.419 C A 0084  GLY CA 
C A 0083  SER C   3.155 C A 0084  GLY C  
C A 0083  SER CB  3.339 C A 0087  LEU CD2
C A 0084  GLY CA  3.785 C A 0085  ARG CA 
C A 0084  GLY C   2.419 C A 0085  ARG CA 
C A 0084  GLY C   3.619 C A 0085  ARG C  
C A 0084  GLY C   3.288 C A 0085  ARG CB 
C A 0084  GLY C   3.675 C A 0085  ARG CG 
C A 0085  ARG CA  3.785 C A 0086  ALA CA 
C A 0085  ARG C   2.418 C A 0086  ALA CA 
C A 0085  ARG C   3.675 C A 0086  ALA C  
C A 0085  ARG C   2.808 C A 0086  ALA CB 
C A 0086  ALA CA  3.785 C A 0087  LEU CA 
C A 0086  ALA C   2.418 C A 0087  LEU CA 
C A 0086  ALA C   3.272 C A 0087  LEU C  
C A 0086  ALA C   3.591 C A 0087  LEU CB 
C A 0086  ALA C   3.493 C A 0087  LEU CD2
C A 0087  LEU CA  3.785 E A 0088  ARG CA 
C A 0087  LEU C   2.419 E A 0088  ARG CA 
C A 0087  LEU C   3.004 E A 0088  ARG C  
C A 0087  LEU C   3.711 E A 0088  ARG CB 
E A 0088  ARG CA  3.785 E A 0089  VAL CA 
E A 0088  ARG C   2.419 E A 0089  VAL CA 
E A 0088  ARG C   3.498 E A 0089  VAL C  
E A 0088  ARG C   3.400 E A 0089  VAL CB 
E A 0088  ARG C   3.292 E A 0089  VAL CG2
E A 0089  VAL CA  3.785 E A 0090  ASP CA 
E A 0089  VAL C   2.418 E A 0090  ASP CA 
E A 0089  VAL C   3.584 E A 0090  ASP C  
E A 0089  VAL C   3.343 E A 0090  ASP CB 
E A 0089  VAL C   3.424 E A 0090  ASP CG 
E A 0090  ASP CA  3.785 E A 0091  ASN CA 
E A 0090  ASP C   2.418 E A 0091  ASN CA 
E A 0090  ASP C   2.837 E A 0091  ASN C  
E A 0090  ASP C   3.697 E A 0091  ASN CB 
E A 0091  ASN CA  3.785 C A 0092  ALA CA 
E A 0091  ASN C   2.419 C A 0092  ALA CA 
E A 0091  ASN C   3.059 C A 0092  ALA C  
E A 0091  ASN C   3.678 C A 0092  ALA CB 
C A 0092  ALA CA  3.784 C A 0093  ALA CA 
C A 0092  ALA C   2.419 C A 0093  ALA CA 
C A 0092  ALA C   3.233 C A 0093  ALA C  
C A 0092  ALA C   3.613 C A 0093  ALA CB 
C A 0092  ALA C   3.677 H A 0101  LEU CD1
C A 0093  ALA CA  3.785 C A 0094  SER CA 
C A 0093  ALA C   2.419 C A 0094  SER CA 
C A 0093  ALA C   3.140 C A 0094  SER C  
C A 0093  ALA C   3.679 C A 0094  SER CB 
C A 0094  SER CA  3.785 C A 0095  GLU CA 
C A 0094  SER C   2.419 C A 0095  GLU CA 
C A 0094  SER C   3.002 C A 0095  GLU C  
C A 0094  SER C   3.709 C A 0095  GLU CB 
C A 0094  SER CB  3.387 H A 0097  ASN CB 
C A 0094  SER CB  3.245 H A 0097  ASN CG 
C A 0095  GLU CA  3.785 H A 0096  LYS CA 
C A 0095  GLU C   2.418 H A 0096  LYS CA 
C A 0095  GLU C   3.137 H A 0096  LYS C  
C A 0095  GLU C   3.658 H A 0096  LYS CB 
H A 0096  LYS CA  3.785 H A 0097  ASN CA 
H A 0096  LYS C   2.418 H A 0097  ASN CA 
H A 0096  LYS C   3.055 H A 0097  ASN C  
H A 0096  LYS C   3.705 H A 0097  ASN CB 
H A 0097  ASN CA  3.784 H A 0098  LYS CA 
H A 0097  ASN C   2.418 H A 0098  LYS CA 
H A 0097  ASN C   2.996 H A 0098  LYS C  
H A 0097  ASN C   3.698 H A 0098  LYS CB 
H A 0097  ASN C   3.683 H A 0101  LEU CD1
H A 0098  LYS CA  3.785 H A 0099  GLU CA 
H A 0098  LYS C   2.419 H A 0099  GLU CA 
H A 0098  LYS C   3.019 H A 0099  GLU C  
H A 0098  LYS C   3.706 H A 0099  GLU CB 
H A 0099  GLU CA  3.784 H A 0100  GLU CA 
H A 0099  GLU C   2.419 H A 0100  GLU CA 
H A 0099  GLU C   3.070 H A 0100  GLU C  
H A 0099  GLU C   3.697 H A 0100  GLU CB 
H A 0100  GLU CA  3.785 H A 0101  LEU CA 
H A 0100  GLU C   2.418 H A 0101  LEU CA 
H A 0100  GLU C   2.975 H A 0101  LEU C  
H A 0100  GLU C   3.702 H A 0101  LEU CB 
H A 0101  LEU CA  3.785 H A 0102  LYS CA 
H A 0101  LEU C   2.419 H A 0102  LYS CA 
H A 0101  LEU C   2.863 H A 0102  LYS C  
H A 0101  LEU C   3.705 H A 0102  LYS CB 
H A 0102  LYS CA  3.785 H A 0103  SER CA 
H A 0102  LYS C   2.419 H A 0103  SER CA 
H A 0102  LYS C   3.189 H A 0103  SER C  
H A 0102  LYS C   3.661 H A 0103  SER CB 
H A 0103  SER CA  3.785 H A 0104  LEU CA 
H A 0103  SER C   2.419 H A 0104  LEU CA 
H A 0103  SER C   3.172 H A 0104  LEU C  
H A 0103  SER C   3.644 H A 0104  LEU CB 
H A 0104  LEU CA  3.785 H A 0105  GLY CA 
H A 0104  LEU C   2.418 H A 0105  GLY CA 
H A 0104  LEU C   3.166 H A 0105  GLY C  
H A 0105  GLY CA  3.785 C A 0106  THR CA 
H A 0105  GLY C   2.419 C A 0106  THR CA 
H A 0105  GLY C   3.255 C A 0106  THR C  
H A 0105  GLY C   3.586 C A 0106  THR CB 
C A 0106  THR CA  3.786 C A 0107  GLY CA 
C A 0106  THR C   2.419 C A 0107  GLY CA 
C A 0106  THR C   3.179 C A 0107  GLY C  
C A 0107  GLY CA  3.785 C A 0108  ALA CA 
C A 0107  GLY C   2.418 C A 0108  ALA CA 
C A 0107  GLY C   3.597 C A 0108  ALA C  
C A 0107  GLY C   3.259 C A 0108  ALA CB 
C A 0108  ALA CA  2.872 C A 0109  PRO CD 
C A 0108  ALA C   2.449 C A 0109  PRO CA 
C A 0108  ALA C   3.137 C A 0109  PRO C  
C A 0108  ALA C   3.642 C A 0109  PRO CB 
C A 0108  ALA C   3.683 C A 0109  PRO CG 
C A 0108  ALA C   2.512 C A 0109  PRO CD 
C A 0108  ALA CB  3.380 C A 0109  PRO CD 
C A 0109  PRO CA  3.785 C A 0110  VAL CA 
C A 0109  PRO C   2.418 C A 0110  VAL CA 
C A 0109  PRO C   3.466 C A 0110  VAL C  
C A 0109  PRO C   3.435 C A 0110  VAL CB 
C A 0109  PRO C   3.454 C A 0110  VAL CG1
C A 0110  VAL CA  3.785 C A 0111  ILE CA 
C A 0110  VAL C   2.418 C A 0111  ILE CA 
C A 0110  VAL C   3.160 C A 0111  ILE C  
C A 0110  VAL C   3.649 C A 0111  ILE CB 

CHARGE_ATTR 2.00 12.00    88
C A 0008  ASP OD1 9.070 H A 0013  ARG NH1
C A 0008  ASP OD1 9.473 H A 0013  ARG NH2
C A 0008  ASP OD2 8.539 H A 0013  ARG NH1
C A 0008  ASP OD2 8.423 H A 0013  ARG NH2
H A 0012  ASP OD1 10.36 H A 0013  ARG NH1
H A 0012  ASP OD2 9.039 H A 0013  ARG NH1
H A 0012  ASP OD2 11.13 H A 0013  ARG NH2
H A 0012  ASP OD1 6.498 H A 0016  ARG NH1
H A 0012  ASP OD1 8.120 H A 0016  ARG NH2
H A 0012  ASP OD2 4.294 H A 0016  ARG NH1
H A 0012  ASP OD2 6.030 H A 0016  ARG NH2
C A 0026  GLU OE1 7.927 C A 0085  ARG NH1
C A 0026  GLU OE1 8.497 C A 0085  ARG NH2
C A 0026  GLU OE2 8.661 C A 0085  ARG NH1
C A 0026  GLU OE2 8.874 C A 0085  ARG NH2
H A 0029  GLU OE1 6.870 H A 0033  LYS NZ 
H A 0029  GLU OE2 8.709 H A 0033  LYS NZ 
H A 0029  GLU OE1 8.060 E A 0046  ARG NH1
H A 0029  GLU OE1 8.151 E A 0046  ARG NH2
H A 0029  GLU OE2 7.316 E A 0046  ARG NH1
H A 0029  GLU OE2 8.007 E A 0046  ARG NH2
H A 0030  GLU OE2 11.36 H A 0033  LYS NZ 
H A 0034  ASP OD1 9.345 H A 0033  LYS NZ 
H A 0034  ASP OD2 11.23 H A 0033  LYS NZ 
H A 0034  ASP OD1 10.87 C A 0080  ARG NH2
H A 0034  ASP OD2 11.49 C A 0080  ARG NH1
H A 0034  ASP OD2 9.224 C A 0080  ARG NH2
H A 0038  GLU OE1 8.206 C A 0080  ARG NH1
H A 0038  GLU OE1 7.120 C A 0080  ARG NH2
H A 0038  GLU OE2 7.664 C A 0080  ARG NH1
H A 0038  GLU OE2 7.166 C A 0080  ARG NH2
E A 0050  ASP OD1 10.98 C A 0051  ARG NH1
E A 0050  ASP OD1 10.23 E A 0055  LYS NZ 
E A 0050  ASP OD2 8.304 E A 0055  LYS NZ 
E A 0050  ASP OD1 5.586 E A 0057  LYS NZ 
E A 0050  ASP OD2 4.537 E A 0057  LYS NZ 
C A 0052  GLU OE1 11.60 C A 0051  ARG NH1
C A 0052  GLU OE2 10.13 C A 0051  ARG NH1
C A 0052  GLU OE2 10.79 C A 0051  ARG NH2
C A 0052  GLU OE1 10.84 E A 0057  LYS NZ 
E A 0063  GLU OE1 4.530 H A 0013  ARG NH1
E A 0063  GLU OE1 4.507 H A 0013  ARG NH2
E A 0063  GLU OE2 4.137 H A 0013  ARG NH1
E A 0063  GLU OE2 5.107 H A 0013  ARG NH2
E A 0063  GLU OE1 8.105 H A 0016  ARG NH1
E A 0063  GLU OE1 6.486 H A 0016  ARG NH2
E A 0063  GLU OE2 6.100 H A 0016  ARG NH1
E A 0063  GLU OE2 4.791 H A 0016  ARG NH2
E A 0063  GLU OE1 10.67 H A 0033  LYS NZ 
E A 0063  GLU OE2 11.86 H A 0033  LYS NZ 
E A 0063  GLU OE1 11.48 E A 0046  ARG NH1
E A 0063  GLU OE1 10.96 E A 0046  ARG NH2
H A 0066  ASP OD1 7.386 H A 0016  ARG NH1
H A 0066  ASP OD1 8.113 H A 0016  ARG NH2
H A 0066  ASP OD2 6.741 H A 0016  ARG NH1
H A 0066  ASP OD2 7.686 H A 0016  ARG NH2
H A 0066  ASP OD1 11.97 H A 0033  LYS NZ 
H A 0068  GLU OE1 11.33 H A 0075  ARG NH1
C A 0081  GLU OE1 6.621 C A 0080  ARG NH1
C A 0081  GLU OE1 7.898 C A 0080  ARG NH2
C A 0081  GLU OE2 8.808 C A 0080  ARG NH1
C A 0081  GLU OE2 10.12 C A 0080  ARG NH2
C A 0081  GLU OE1 11.90 E A 0088  ARG NH1
C A 0081  GLU OE2 11.84 E A 0088  ARG NH1
C A 0081  GLU OE2 11.89 E A 0088  ARG NH2
E A 0090  ASP OD1 7.018 E A 0088  ARG NH1
E A 0090  ASP OD1 8.958 E A 0088  ARG NH2
E A 0090  ASP OD2 5.542 E A 0088  ARG NH1
E A 0090  ASP OD2 7.318 E A 0088  ARG NH2
E A 0090  ASP OD1 9.546 H A 0096  LYS NZ 
E A 0090  ASP OD2 8.306 H A 0096  LYS NZ 
C A 0095  GLU OE1 11.50 H A 0096  LYS NZ 
C A 0095  GLU OE1 9.541 H A 0098  LYS NZ 
C A 0095  GLU OE2 7.908 H A 0098  LYS NZ 
C A 0095  GLU OE2 11.56 H A 0102  LYS NZ 
H A 0099  GLU OE1 6.507 H A 0096  LYS NZ 
H A 0099  GLU OE2 8.543 H A 0096  LYS NZ 
H A 0099  GLU OE1 8.186 H A 0098  LYS NZ 
H A 0099  GLU OE2 6.060 H A 0098  LYS NZ 
H A 0099  GLU OE1 7.239 H A 0102  LYS NZ 
H A 0099  GLU OE2 5.174 H A 0102  LYS NZ 
H A 0100  GLU OE2 10.21 E A 0057  LYS NZ 
H A 0100  GLU OE1 11.28 E A 0088  ARG NH1
H A 0100  GLU OE2 11.05 E A 0088  ARG NH1
H A 0100  GLU OE2 11.89 E A 0088  ARG NH2
H A 0100  GLU OE1 6.594 H A 0096  LYS NZ 
H A 0100  GLU OE2 6.266 H A 0096  LYS NZ 
H A 0100  GLU OE1 11.81 H A 0102  LYS NZ 

CHARGE_REPU 2.00 12.00    63
C A 0008  ASP OD1 11.14 H A 0012  ASP OD1
C A 0008  ASP OD1 11.43 H A 0012  ASP OD2
C A 0008  ASP OD2 11.90 E A 0063  GLU OE2
H A 0012  ASP OD1 11.99 E A 0063  GLU OE1
H A 0012  ASP OD1 9.815 E A 0063  GLU OE2
H A 0012  ASP OD2 10.56 E A 0063  GLU OE1
H A 0012  ASP OD2 8.353 E A 0063  GLU OE2
H A 0012  ASP OD1 11.86 H A 0066  ASP OD2
H A 0012  ASP OD2 10.68 H A 0066  ASP OD1
H A 0012  ASP OD2 9.863 H A 0066  ASP OD2
H A 0013  ARG NH1 7.289 H A 0016  ARG NH1
H A 0013  ARG NH1 5.438 H A 0016  ARG NH2
H A 0013  ARG NH2 9.474 H A 0016  ARG NH1
H A 0013  ARG NH2 7.586 H A 0016  ARG NH2
H A 0013  ARG NH2 11.28 E A 0046  ARG NH2
H A 0029  GLU OE1 10.30 H A 0030  GLU OE1
H A 0029  GLU OE1 10.49 H A 0030  GLU OE2
H A 0029  GLU OE2 11.71 H A 0030  GLU OE1
H A 0029  GLU OE1 11.37 H A 0034  ASP OD1
H A 0029  GLU OE1 11.64 E A 0063  GLU OE1
H A 0029  GLU OE2 11.42 E A 0063  GLU OE1
H A 0030  GLU OE1 6.964 H A 0034  ASP OD1
H A 0030  GLU OE1 7.769 H A 0034  ASP OD2
H A 0030  GLU OE2 6.915 H A 0034  ASP OD1
H A 0030  GLU OE2 8.174 H A 0034  ASP OD2
H A 0033  LYS NZ  11.26 E A 0046  ARG NH2
H A 0034  ASP OD1 9.274 H A 0038  GLU OE1
H A 0034  ASP OD1 11.24 H A 0038  GLU OE2
H A 0034  ASP OD2 8.112 H A 0038  GLU OE1
H A 0034  ASP OD2 10.12 H A 0038  GLU OE2
E A 0046  ARG NH1 7.510 C A 0051  ARG NH1
E A 0046  ARG NH1 8.556 C A 0051  ARG NH2
E A 0046  ARG NH2 8.956 C A 0051  ARG NH1
E A 0046  ARG NH2 9.719 C A 0051  ARG NH2
E A 0050  ASP OD1 6.929 C A 0052  GLU OE1
E A 0050  ASP OD1 7.969 C A 0052  GLU OE2
E A 0050  ASP OD2 7.310 C A 0052  GLU OE1
E A 0050  ASP OD2 8.780 C A 0052  GLU OE2
E A 0055  LYS NZ  9.514 E A 0057  LYS NZ 
E A 0063  GLU OE1 11.76 H A 0066  ASP OD1
E A 0063  GLU OE2 10.57 H A 0066  ASP OD1
E A 0063  GLU OE2 11.05 H A 0066  ASP OD2
H A 0066  ASP OD1 8.412 H A 0068  GLU OE1
H A 0066  ASP OD1 6.820 H A 0068  GLU OE2
H A 0066  ASP OD2 8.393 H A 0068  GLU OE1
H A 0066  ASP OD2 7.085 H A 0068  GLU OE2
E A 0088  ARG NH1 10.88 H A 0096  LYS NZ 
E A 0088  ARG NH2 10.90 H A 0096  LYS NZ 
E A 0090  ASP OD2 11.54 C A 0095  GLU OE1
E A 0090  ASP OD1 6.021 H A 0100  GLU OE1
E A 0090  ASP OD1 6.831 H A 0100  GLU OE2
E A 0090  ASP OD2 6.539 H A 0100  GLU OE1
E A 0090  ASP OD2 7.168 H A 0100  GLU OE2
C A 0095  GLU OE1 9.559 H A 0099  GLU OE1
C A 0095  GLU OE1 9.405 H A 0099  GLU OE2
C A 0095  GLU OE2 9.760 H A 0099  GLU OE1
C A 0095  GLU OE2 9.093 H A 0099  GLU OE2
C A 0095  GLU OE1 11.73 H A 0100  GLU OE1
H A 0098  LYS NZ  4.497 H A 0102  LYS NZ 
H A 0099  GLU OE1 8.147 H A 0100  GLU OE1
H A 0099  GLU OE1 8.934 H A 0100  GLU OE2
H A 0099  GLU OE2 8.850 H A 0100  GLU OE1
H A 0099  GLU OE2 9.945 H A 0100  GLU OE2

HB_MM       2.00 3.20   172
C A 0009  PRO N   2.293 C A 0008  ASP O  
C A 0010  ALA N   2.262 C A 0009  PRO O  
H A 0011  VAL N   2.261 C A 0010  ALA O  
H A 0012  ASP N   2.261 H A 0011  VAL O  
H A 0013  ARG N   3.191 H A 0011  VAL O  
H A 0013  ARG N   2.263 H A 0012  ASP O  
H A 0014  SER N   2.931 H A 0011  VAL O  
H A 0014  SER N   2.262 H A 0013  ARG O  
H A 0015  LEU N   2.936 H A 0012  ASP O  
H A 0015  LEU N   2.262 H A 0014  SER O  
H A 0016  ARG N   3.113 H A 0012  ASP O  
H A 0016  ARG N   2.820 H A 0013  ARG O  
H A 0016  ARG N   3.109 H A 0014  SER O  
H A 0016  ARG N   2.262 H A 0015  LEU O  
C A 0017  SER N   2.262 H A 0016  ARG O  
E A 0018  VAL N   2.262 C A 0017  SER O  
E A 0018  VAL N   2.732 E A 0062  CYS O  
E A 0019  PHE N   2.261 E A 0018  VAL O  
E A 0019  PHE N   2.674 E A 0090  ASP O  
E A 0020  VAL N   2.262 E A 0019  PHE O  
E A 0020  VAL N   2.720 E A 0060  GLY O  
E A 0021  GLY N   2.262 E A 0020  VAL O  
E A 0021  GLY N   2.878 E A 0088  ARG O  
C A 0022  ASN N   2.262 E A 0021  GLY O  
C A 0023  ILE N   3.050 E A 0021  GLY O  
C A 0023  ILE N   2.261 C A 0022  ASN O  
C A 0024  PRO N   2.293 C A 0023  ILE O  
C A 0025  TYR N   2.261 C A 0024  PRO O  
C A 0026  GLU N   3.172 C A 0024  PRO O  
C A 0026  GLU N   2.261 C A 0025  TYR O  
C A 0027  ALA N   3.193 C A 0024  PRO O  
C A 0027  ALA N   2.262 C A 0026  GLU O  
H A 0028  THR N   2.261 C A 0027  ALA O  
H A 0029  GLU N   2.262 H A 0028  THR O  
H A 0030  GLU N   3.073 H A 0028  THR O  
H A 0030  GLU N   2.261 H A 0029  GLU O  
H A 0031  GLN N   2.831 H A 0028  THR O  
H A 0031  GLN N   2.261 H A 0030  GLU O  
H A 0032  LEU N   2.794 H A 0028  THR O  
H A 0032  LEU N   2.262 H A 0031  GLN O  
H A 0033  LYS N   2.677 H A 0029  GLU O  
H A 0033  LYS N   2.261 H A 0032  LEU O  
H A 0034  ASP N   2.965 H A 0031  GLN O  
H A 0034  ASP N   2.262 H A 0033  LYS O  
H A 0035  ILE N   2.683 H A 0031  GLN O  
H A 0035  ILE N   3.012 H A 0032  LEU O  
H A 0035  ILE N   2.262 H A 0034  ASP O  
H A 0036  PHE N   2.758 H A 0032  LEU O  
H A 0036  PHE N   2.261 H A 0035  ILE O  
H A 0037  SER N   2.628 H A 0033  LYS O  
H A 0037  SER N   2.262 H A 0036  PHE O  
H A 0038  GLU N   3.190 H A 0035  ILE O  
H A 0038  GLU N   2.261 H A 0037  SER O  
C A 0039  VAL N   2.810 H A 0036  PHE O  
C A 0039  VAL N   3.084 H A 0037  SER O  
C A 0039  VAL N   2.262 H A 0038  GLU O  
C A 0040  GLY N   2.876 H A 0037  SER O  
C A 0040  GLY N   2.262 C A 0039  VAL O  
C A 0041  PRO N   2.293 C A 0040  GLY O  
C A 0042  VAL N   2.261 C A 0041  PRO O  
C A 0043  VAL N   2.261 C A 0042  VAL O  
C A 0043  VAL N   3.191 E A 0063  GLU O  
E A 0044  SER N   2.261 C A 0043  VAL O  
E A 0044  SER N   2.927 E A 0063  GLU O  
E A 0045  PHE N   2.262 E A 0044  SER O  
E A 0046  ARG N   2.262 E A 0045  PHE O  
E A 0046  ARG N   2.920 E A 0061  PHE O  
E A 0047  LEU N   2.262 E A 0046  ARG O  
E A 0048  VAL N   2.261 E A 0047  LEU O  
E A 0048  VAL N   3.049 E A 0059  TYR O  
E A 0049  TYR N   2.261 E A 0048  VAL O  
E A 0050  ASP N   2.262 E A 0049  TYR O  
E A 0050  ASP N   2.852 E A 0055  LYS O  
C A 0051  ARG N   3.094 E A 0049  TYR O  
C A 0051  ARG N   2.262 E A 0050  ASP O  
C A 0052  GLU N   2.261 C A 0051  ARG O  
C A 0053  THR N   2.261 C A 0052  GLU O  
C A 0054  GLY N   2.465 E A 0050  ASP O  
C A 0054  GLY N   2.262 C A 0053  THR O  
E A 0055  LYS N   3.083 E A 0050  ASP O  
E A 0055  LYS N   2.701 C A 0053  THR O  
E A 0055  LYS N   2.262 C A 0054  GLY O  
E A 0056  PRO N   2.293 E A 0055  LYS O  
E A 0057  LYS N   2.905 E A 0048  VAL O  
E A 0057  LYS N   2.262 E A 0056  PRO O  
E A 0058  GLY N   2.261 E A 0057  LYS O  
E A 0059  TYR N   2.262 E A 0058  GLY O  
E A 0060  GLY N   2.809 E A 0020  VAL O  
E A 0060  GLY N   2.261 E A 0059  TYR O  
E A 0061  PHE N   2.774 E A 0046  ARG O  
E A 0061  PHE N   2.261 E A 0060  GLY O  
E A 0062  CYS N   2.900 E A 0018  VAL O  
E A 0062  CYS N   2.262 E A 0061  PHE O  
E A 0063  GLU N   2.769 E A 0044  SER O  
E A 0063  GLU N   2.262 E A 0062  CYS O  
C A 0064  TYR N   2.262 E A 0063  GLU O  
C A 0065  GLN N   2.261 C A 0064  TYR O  
H A 0066  ASP N   2.262 C A 0065  GLN O  
H A 0067  GLN N   2.261 H A 0066  ASP O  
H A 0068  GLU N   2.261 H A 0067  GLN O  
H A 0069  THR N   2.935 H A 0066  ASP O  
H A 0069  THR N   2.262 H A 0068  GLU O  
H A 0070  ALA N   2.964 H A 0066  ASP O  
H A 0070  ALA N   2.261 H A 0069  THR O  
H A 0071  LEU N   2.735 H A 0067  GLN O  
H A 0071  LEU N   2.262 H A 0070  ALA O  
H A 0072  SER N   2.641 H A 0068  GLU O  
H A 0072  SER N   2.261 H A 0071  LEU O  
H A 0073  ALA N   2.886 H A 0069  THR O  
H A 0073  ALA N   2.262 H A 0072  SER O  
H A 0074  MET N   2.954 H A 0070  ALA O  
H A 0074  MET N   3.101 H A 0071  LEU O  
H A 0074  MET N   2.261 H A 0073  ALA O  
H A 0075  ARG N   2.956 H A 0071  LEU O  
H A 0075  ARG N   2.262 H A 0074  MET O  
H A 0076  ASN N   2.586 H A 0072  SER O  
H A 0076  ASN N   2.262 H A 0075  ARG O  
H A 0077  LEU N   2.642 H A 0073  ALA O  
H A 0077  LEU N   2.262 H A 0076  ASN O  
C A 0078  ASN N   2.881 H A 0074  MET O  
C A 0078  ASN N   2.261 H A 0077  LEU O  
C A 0079  GLY N   2.262 C A 0078  ASN O  
C A 0079  GLY N   2.695 C A 0087  LEU O  
C A 0080  ARG N   2.262 C A 0079  GLY O  
C A 0081  GLU N   2.262 C A 0080  ARG O  
C A 0082  PHE N   2.261 C A 0081  GLU O  
C A 0083  SER N   2.261 C A 0082  PHE O  
C A 0084  GLY N   2.261 C A 0083  SER O  
C A 0085  ARG N   2.262 C A 0084  GLY O  
C A 0086  ALA N   2.261 C A 0085  ARG O  
C A 0087  LEU N   2.679 C A 0080  ARG O  
C A 0087  LEU N   2.261 C A 0086  ALA O  
E A 0088  ARG N   2.261 C A 0087  LEU O  
E A 0089  VAL N   3.147 C A 0087  LEU O  
E A 0089  VAL N   2.261 E A 0088  ARG O  
E A 0090  ASP N   2.915 E A 0019  PHE O  
E A 0090  ASP N   2.262 E A 0089  VAL O  
E A 0091  ASN N   2.262 E A 0090  ASP O  
C A 0092  ALA N   2.671 C A 0017  SER O  
C A 0092  ALA N   2.262 E A 0091  ASN O  
C A 0093  ALA N   3.189 E A 0091  ASN O  
C A 0093  ALA N   2.261 C A 0092  ALA O  
C A 0094  SER N   3.137 E A 0091  ASN O  
C A 0094  SER N   2.261 C A 0093  ALA O  
C A 0095  GLU N   2.261 C A 0094  SER O  
H A 0096  LYS N   2.262 C A 0095  GLU O  
H A 0097  ASN N   3.180 C A 0094  SER O  
H A 0097  ASN N   2.262 H A 0096  LYS O  
H A 0098  LYS N   2.742 C A 0094  SER O  
H A 0098  LYS N   2.262 H A 0097  ASN O  
H A 0099  GLU N   2.261 H A 0098  LYS O  
H A 0100  GLU N   3.164 H A 0097  ASN O  
H A 0100  GLU N   2.261 H A 0099  GLU O  
H A 0101  LEU N   2.866 H A 0097  ASN O  
H A 0101  LEU N   2.261 H A 0100  GLU O  
H A 0102  LYS N   2.841 H A 0098  LYS O  
H A 0102  LYS N   2.261 H A 0101  LEU O  
H A 0103  SER N   2.978 H A 0100  GLU O  
H A 0103  SER N   2.763 H A 0101  LEU O  
H A 0103  SER N   2.262 H A 0102  LYS O  
H A 0104  LEU N   2.599 H A 0101  LEU O  
H A 0104  LEU N   2.261 H A 0103  SER O  
H A 0105  GLY N   2.543 H A 0101  LEU O  
H A 0105  GLY N   2.262 H A 0104  LEU O  
C A 0106  THR N   2.850 H A 0104  LEU O  
C A 0106  THR N   2.262 H A 0105  GLY O  
C A 0107  GLY N   2.261 C A 0106  THR O  
C A 0108  ALA N   2.261 C A 0107  GLY O  
C A 0109  PRO N   2.293 C A 0108  ALA O  
C A 0110  VAL N   2.830 C A 0108  ALA O  
C A 0110  VAL N   2.261 C A 0109  PRO O  
C A 0111  ILE N   2.262 C A 0110  VAL O  

HB_MS       2.00 3.20    13
C A 0009  PRO N   2.666 C A 0008  ASP OD1
H A 0016  ARG O   2.403 C A 0017  SER OG 
H A 0034  ASP O   2.389 H A 0037  SER OG 
H A 0036  PHE O   2.857 C A 0064  TYR OH 
H A 0038  GLU N   2.985 H A 0037  SER OG 
E A 0056  PRO O   3.068 C A 0025  TYR OH 
C A 0065  GLN O   3.188 H A 0016  ARG NH1
H A 0072  SER O   2.496 H A 0076  ASN ND2
C A 0086  ALA O   2.799 C A 0022  ASN ND2
E A 0090  ASP O   3.096 H A 0097  ASN ND2
E A 0091  ASN O   2.537 H A 0097  ASN ND2
C A 0107  GLY N   2.874 C A 0106  THR OG1
C A 0110  VAL O   3.178 H A 0013  ARG NH2

HB_SS       2.00 3.20     1
H A 0066  ASP OD1 2.421 H A 0069  THR OG1

AROMATIC    0.00 8.00     4
C A 0080  ARG 7.151 C A 0082  PHE
H A 0036  PHE 5.700 C A 0064  TYR
E A 0055  LYS 5.285 C A 0025  TYR
E A 0057  LYS 6.521 E A 0059  TYR