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


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

HB_MD       2.00 3.20     6
C B 0197  U   N3  2.903 C A 0153  ARG O  
C B 0198  G   N1  2.767 C A 0124  ILE O  
C B 0198  G   N2  3.038 C A 0124  ILE O  
C B 0198  G   N2  3.151 C A 0157  GLY O  
C B 0201  U   N3  3.028 E A 0190  ASN O  
C B 0202  G   N1  2.790 C A 0192  THR O  

HB_SD       2.00 3.20     4
C B 0198  G   O6  2.883 E A 0184  ARG NH2
C B 0199  C   N3  2.989 C A 0151  ASN ND2
C B 0201  U   O2  3.129 C A 0192  THR OG1
C B 0202  G   N2  2.829 C A 0192  THR OG1


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

HYDROPHOBIC 2.00 3.80   382
C A 0109  ASN C   2.513 C A 0110  THR CA 
C A 0109  ASN C   3.685 C A 0110  THR C  
C A 0109  ASN C   3.463 C A 0110  THR CB 
C A 0109  ASN C   3.523 C A 0110  THR CG2
C A 0110  THR C   2.494 C A 0111  GLU CA 
C A 0110  THR C   3.665 C A 0111  GLU C  
C A 0110  THR C   3.397 C A 0111  GLU CB 
C A 0111  GLU C   2.486 C A 0112  ASN CA 
C A 0111  GLU C   3.222 C A 0112  ASN C  
C A 0111  GLU C   3.707 C A 0112  ASN CB 
C A 0112  ASN C   2.514 C A 0113  LYS CA 
C A 0112  ASN C   3.209 C A 0113  LYS C  
C A 0112  ASN C   3.731 C A 0113  LYS CB 
C A 0113  LYS C   2.510 C A 0114  SER CA 
C A 0113  LYS C   3.650 C A 0114  SER C  
C A 0113  LYS C   3.468 C A 0114  SER CB 
C A 0114  SER C   2.497 C A 0115  GLN CA 
C A 0114  SER C   3.089 C A 0115  GLN C  
C A 0114  SER C   3.744 C A 0115  GLN CB 
C A 0115  GLN CA  2.995 C A 0116  PRO CD 
C A 0115  GLN C   2.497 C A 0116  PRO CA 
C A 0115  GLN C   3.109 C A 0116  PRO C  
C A 0115  GLN C   3.695 C A 0116  PRO CB 
C A 0115  GLN C   3.668 C A 0116  PRO CG 
C A 0115  GLN C   2.501 C A 0116  PRO CD 
C A 0116  PRO C   2.552 C A 0117  LYS CA 
C A 0116  PRO C   3.719 C A 0117  LYS C  
C A 0116  PRO C   3.189 C A 0117  LYS CB 
C A 0116  PRO C   3.748 C A 0117  LYS CG 
C A 0116  PRO CG  3.767 C A 0144  LEU CD2
C A 0117  LYS CA  3.727 E A 0118  ARG CA 
C A 0117  LYS C   2.405 E A 0118  ARG CA 
C A 0117  LYS C   3.443 E A 0118  ARG C  
C A 0117  LYS C   3.408 E A 0118  ARG CB 
C A 0117  LYS CA  3.763 E A 0162  THR CG2
C A 0117  LYS CE  3.758 C A 0164  GLU CB 
E A 0118  ARG CA  3.734 E A 0119  LEU CA 
E A 0118  ARG C   2.511 E A 0119  LEU CA 
E A 0118  ARG C   3.657 E A 0119  LEU C  
E A 0118  ARG C   3.288 E A 0119  LEU CB 
E A 0119  LEU C   2.502 E A 0120  HIS CA 
E A 0119  LEU C   3.281 E A 0120  HIS C  
E A 0119  LEU C   3.685 E A 0120  HIS CB 
E A 0119  LEU CD2 3.522 H A 0137  PHE CE1
E A 0119  LEU C   3.664 E A 0160  PHE CD2
E A 0119  LEU CD2 3.681 C A 0163  PHE CB 
E A 0119  LEU CD2 3.790 C A 0163  PHE CG 
E A 0119  LEU CD2 3.474 C A 0163  PHE CD2
E A 0120  HIS C   2.495 E A 0121  VAL CA 
E A 0120  HIS C   3.619 E A 0121  VAL C  
E A 0120  HIS C   3.381 E A 0121  VAL CB 
E A 0120  HIS C   3.310 E A 0121  VAL CG2
E A 0120  HIS CE1 3.752 E A 0122  SER CB 
E A 0120  HIS CD2 3.217 E A 0158  PHE CD2
E A 0120  HIS CD2 3.396 E A 0158  PHE CE2
E A 0121  VAL C   2.486 E A 0122  SER CA 
E A 0121  VAL C   3.490 E A 0122  SER C  
E A 0121  VAL C   3.604 E A 0122  SER CB 
E A 0121  VAL CG1 3.678 H A 0133  LEU CD2
E A 0121  VAL CG2 3.691 H A 0137  PHE CE2
E A 0121  VAL CG2 3.642 H A 0137  PHE CZ 
E A 0121  VAL CG2 3.614 E A 0161  VAL CG1
E A 0121  VAL CG1 3.784 C A 0186  ILE CG2
E A 0122  SER C   2.519 C A 0123  ASN CA 
E A 0122  SER C   3.159 C A 0123  ASN C  
E A 0122  SER C   3.137 C A 0123  ASN CB 
E A 0122  SER C   3.767 C A 0124  ILE CG2
E A 0122  SER CA  3.674 E A 0158  PHE CB 
C A 0123  ASN C   2.482 C A 0124  ILE CA 
C A 0123  ASN C   3.110 C A 0124  ILE C  
C A 0123  ASN C   3.749 C A 0124  ILE CB 
C A 0124  ILE CA  2.985 C A 0125  PRO CD 
C A 0124  ILE C   2.470 C A 0125  PRO CA 
C A 0124  ILE C   3.021 C A 0125  PRO C  
C A 0124  ILE C   3.692 C A 0125  PRO CB 
C A 0124  ILE C   3.654 C A 0125  PRO CG 
C A 0124  ILE C   2.496 C A 0125  PRO CD 
C A 0124  ILE CB  3.637 C A 0125  PRO CD 
C A 0124  ILE CD1 3.347 E A 0148  ILE CD1
C A 0124  ILE CD1 3.796 E A 0158  PHE C  
C A 0125  PRO C   2.486 C A 0126  PHE CA 
C A 0125  PRO C   3.178 C A 0126  PHE C  
C A 0125  PRO C   3.725 C A 0126  PHE CB 
C A 0125  PRO CG  3.698 C A 0182  GLU CB 
C A 0125  PRO CG  3.739 E A 0184  ARG CB 
C A 0126  PHE C   2.499 C A 0127  ARG CA 
C A 0126  PHE C   3.347 C A 0127  ARG C  
C A 0126  PHE C   3.689 C A 0127  ARG CB 
C A 0126  PHE C   3.783 C A 0127  ARG CD 
C A 0126  PHE CE1 3.684 C A 0156  LYS C  
C A 0126  PHE CE1 3.613 C A 0157  GLY CA 
C A 0127  ARG C   2.486 C A 0128  PHE CA 
C A 0127  ARG C   3.135 C A 0128  PHE C  
C A 0127  ARG C   3.749 C A 0128  PHE CB 
C A 0128  PHE C   2.512 H A 0129  ARG CA 
C A 0128  PHE C   3.672 H A 0129  ARG C  
C A 0128  PHE C   3.409 H A 0129  ARG CB 
C A 0128  PHE C   3.382 H A 0129  ARG CG 
C A 0128  PHE CE2 3.618 H A 0133  LEU CD2
C A 0128  PHE CZ  3.585 E A 0181  VAL CG1
C A 0128  PHE CE2 3.704 C A 0186  ILE CD1
H A 0129  ARG CA  3.786 H A 0130  ASP CA 
H A 0129  ARG C   2.475 H A 0130  ASP CA 
H A 0129  ARG C   3.038 H A 0130  ASP C  
H A 0129  ARG C   3.702 H A 0130  ASP CB 
H A 0129  ARG CB  3.727 H A 0131  PRO CD 
H A 0129  ARG C   3.731 E A 0148  ILE CG1
H A 0130  ASP CA  3.096 H A 0131  PRO CD 
H A 0130  ASP C   2.479 H A 0131  PRO CA 
H A 0130  ASP C   3.084 H A 0131  PRO C  
H A 0130  ASP C   3.714 H A 0131  PRO CB 
H A 0130  ASP C   3.688 H A 0131  PRO CG 
H A 0130  ASP C   2.542 H A 0131  PRO CD 
H A 0130  ASP CB  3.233 H A 0131  PRO CD 
H A 0130  ASP CB  3.705 E A 0146  VAL CG2
H A 0130  ASP CG  3.698 E A 0146  VAL CG2
H A 0131  PRO C   2.460 H A 0132  ASP CA 
H A 0131  PRO C   3.050 H A 0132  ASP C  
H A 0131  PRO C   3.727 H A 0132  ASP CB 
H A 0132  ASP C   2.432 H A 0133  LEU CA 
H A 0132  ASP C   3.059 H A 0133  LEU C  
H A 0132  ASP C   3.738 H A 0133  LEU CB 
H A 0133  LEU C   2.453 H A 0134  ARG CA 
H A 0133  LEU C   3.075 H A 0134  ARG C  
H A 0133  LEU C   3.760 H A 0134  ARG CB 
H A 0133  LEU CD2 3.268 H A 0136  MET CE 
H A 0133  LEU CD1 3.716 E A 0148  ILE CD1
H A 0134  ARG C   2.486 H A 0135  GLN CA 
H A 0134  ARG C   3.244 H A 0135  GLN C  
H A 0134  ARG C   3.680 H A 0135  GLN CB 
H A 0134  ARG CB  3.777 E A 0146  VAL CG1
H A 0135  GLN C   2.475 H A 0136  MET CA 
H A 0135  GLN C   3.224 H A 0136  MET C  
H A 0135  GLN C   3.638 H A 0136  MET CB 
H A 0135  GLN C   3.556 H A 0138  GLY CA 
H A 0136  MET CA  3.787 H A 0137  PHE CA 
H A 0136  MET C   2.441 H A 0137  PHE CA 
H A 0136  MET C   3.010 H A 0137  PHE C  
H A 0136  MET C   3.742 H A 0137  PHE CB 
H A 0136  MET CE  3.442 H A 0137  PHE CD2
H A 0136  MET CE  3.699 H A 0137  PHE CE2
H A 0136  MET CE  3.729 C A 0186  ILE CD1
H A 0137  PHE C   2.502 H A 0138  GLY CA 
H A 0137  PHE C   3.156 H A 0138  GLY C  
H A 0137  PHE C   3.518 C A 0143  ILE CD1
H A 0137  PHE CB  3.699 C A 0143  ILE CG1
H A 0137  PHE CB  3.651 C A 0143  ILE CD1
H A 0137  PHE CE2 3.618 E A 0161  VAL CG1
H A 0137  PHE CZ  3.766 E A 0161  VAL CG1
H A 0137  PHE CD1 3.584 C A 0163  PHE CE1
H A 0137  PHE CD1 3.586 C A 0163  PHE CZ 
H A 0137  PHE CG  3.782 H A 0176  LEU CD1
H A 0137  PHE CD1 3.461 H A 0176  LEU CD1
H A 0137  PHE CE1 3.555 H A 0176  LEU CD1
H A 0137  PHE CZ  3.780 E A 0188  VAL CG1
H A 0138  GLY C   2.466 H A 0139  GLN CA 
H A 0138  GLY C   3.014 H A 0139  GLN C  
H A 0138  GLY C   3.777 H A 0139  GLN CB 
H A 0138  GLY CA  3.629 C A 0143  ILE CD1
H A 0139  GLN C   2.491 H A 0140  PHE CA 
H A 0139  GLN C   3.330 H A 0140  PHE C  
H A 0139  GLN C   3.688 H A 0140  PHE CB 
H A 0140  PHE C   2.494 C A 0141  GLY CA 
H A 0140  PHE C   3.262 C A 0141  GLY C  
H A 0140  PHE CG  3.446 H A 0172  ALA CB 
H A 0140  PHE CD2 3.289 H A 0172  ALA CB 
H A 0140  PHE CE2 3.549 H A 0172  ALA CA 
H A 0140  PHE CE2 3.573 H A 0172  ALA CB 
H A 0140  PHE CZ  3.792 H A 0172  ALA CA 
H A 0140  PHE CE2 3.628 H A 0175  LYS CG 
C A 0141  GLY C   2.513 C A 0142  LYS CA 
C A 0141  GLY C   3.589 C A 0142  LYS C  
C A 0141  GLY C   3.498 C A 0142  LYS CB 
C A 0141  GLY C   3.544 C A 0142  LYS CG 
C A 0142  LYS C   2.488 C A 0143  ILE CA 
C A 0142  LYS C   3.199 C A 0143  ILE C  
C A 0142  LYS C   3.787 C A 0143  ILE CB 
C A 0142  LYS C   3.699 C A 0163  PHE CD1
C A 0142  LYS CB  3.712 C A 0163  PHE CE1
C A 0143  ILE C   2.494 C A 0144  LEU CA 
C A 0143  ILE C   3.326 C A 0144  LEU C  
C A 0143  ILE C   3.691 C A 0144  LEU CB 
C A 0143  ILE C   3.777 C A 0144  LEU CD2
C A 0143  ILE CG2 3.705 C A 0145  ASP C  
C A 0143  ILE CG2 3.360 E A 0161  VAL CG2
C A 0143  ILE CG1 3.758 C A 0163  PHE CD1
C A 0144  LEU C   2.507 C A 0145  ASP CA 
C A 0144  LEU C   3.737 C A 0145  ASP C  
C A 0144  LEU C   3.296 C A 0145  ASP CB 
C A 0144  LEU C   3.495 C A 0145  ASP CG 
C A 0145  ASP C   2.515 E A 0146  VAL CA 
C A 0145  ASP C   3.647 E A 0146  VAL C  
C A 0145  ASP C   3.510 E A 0146  VAL CB 
C A 0145  ASP C   3.647 E A 0146  VAL CG1
E A 0146  VAL CA  3.793 E A 0147  GLU CA 
E A 0146  VAL C   2.473 E A 0147  GLU CA 
E A 0146  VAL C   3.737 E A 0147  GLU C  
E A 0146  VAL C   3.057 E A 0147  GLU CB 
E A 0146  VAL CG1 3.772 E A 0161  VAL CB 
E A 0146  VAL CG1 3.433 E A 0161  VAL CG2
E A 0147  GLU C   2.498 E A 0148  ILE CA 
E A 0147  GLU C   3.053 E A 0148  ILE C  
E A 0147  GLU C   3.768 E A 0148  ILE CB 
E A 0148  ILE C   2.453 C A 0149  ILE CA 
E A 0148  ILE C   3.298 C A 0149  ILE C  
E A 0148  ILE C   3.606 C A 0149  ILE CB 
E A 0148  ILE C   3.766 C A 0149  ILE CG1
E A 0148  ILE C   3.780 C A 0149  ILE CD1
E A 0148  ILE CG2 3.484 C A 0150  PHE CG 
E A 0148  ILE CG2 3.312 C A 0150  PHE CD2
E A 0148  ILE CG2 3.563 C A 0150  PHE CE2
E A 0148  ILE CA  3.695 E A 0159  GLY CA 
C A 0149  ILE C   2.598 C A 0150  PHE CA 
C A 0149  ILE C   3.260 C A 0150  PHE C  
C A 0149  ILE C   3.452 C A 0150  PHE CB 
C A 0149  ILE C   3.561 C A 0156  LYS CE 
C A 0149  ILE CG2 3.587 C A 0156  LYS CE 
C A 0149  ILE CG1 3.485 E A 0158  PHE CD2
C A 0149  ILE CG1 3.432 E A 0158  PHE CE2
C A 0149  ILE CG1 3.668 E A 0158  PHE CZ 
C A 0150  PHE C   2.488 C A 0151  ASN CA 
C A 0150  PHE C   3.598 C A 0151  ASN C  
C A 0150  PHE C   3.387 C A 0151  ASN CB 
C A 0150  PHE CD1 3.756 C A 0154  GLY C  
C A 0150  PHE CD1 3.785 C A 0155  SER CA 
C A 0150  PHE C   3.526 C A 0156  LYS CE 
C A 0151  ASN C   2.482 C A 0152  GLU CA 
C A 0151  ASN C   3.106 C A 0152  GLU C  
C A 0151  ASN C   3.749 C A 0152  GLU CB 
C A 0152  GLU C   2.501 C A 0153  ARG CA 
C A 0152  GLU C   3.301 C A 0153  ARG C  
C A 0152  GLU C   3.724 C A 0153  ARG CB 
C A 0153  ARG C   2.485 C A 0154  GLY CA 
C A 0153  ARG C   3.720 C A 0154  GLY C  
C A 0154  GLY C   2.507 C A 0155  SER CA 
C A 0154  GLY C   3.256 C A 0155  SER C  
C A 0154  GLY C   3.764 C A 0155  SER CB 
C A 0155  SER C   2.552 C A 0156  LYS CA 
C A 0155  SER C   3.226 C A 0156  LYS C  
C A 0155  SER C   3.234 C A 0156  LYS CB 
C A 0156  LYS C   2.507 C A 0157  GLY CA 
C A 0156  LYS C   3.511 C A 0157  GLY C  
C A 0157  GLY C   2.469 E A 0158  PHE CA 
C A 0157  GLY C   3.688 E A 0158  PHE C  
C A 0157  GLY C   3.288 E A 0158  PHE CB 
E A 0158  PHE CA  3.786 E A 0159  GLY CA 
E A 0158  PHE C   2.464 E A 0159  GLY CA 
E A 0158  PHE C   3.587 E A 0159  GLY C  
E A 0159  GLY CA  3.787 E A 0160  PHE CA 
E A 0159  GLY C   2.485 E A 0160  PHE CA 
E A 0159  GLY C   3.497 E A 0160  PHE C  
E A 0159  GLY C   3.473 E A 0160  PHE CB 
E A 0160  PHE C   2.495 E A 0161  VAL CA 
E A 0160  PHE C   3.676 E A 0161  VAL C  
E A 0160  PHE C   3.276 E A 0161  VAL CB 
E A 0160  PHE CE2 3.367 C A 0191  ALA CB 
E A 0160  PHE CZ  3.597 C A 0191  ALA CB 
E A 0161  VAL C   2.480 E A 0162  THR CA 
E A 0161  VAL C   3.479 E A 0162  THR C  
E A 0161  VAL C   3.546 E A 0162  THR CB 
E A 0162  THR CA  3.717 C A 0163  PHE CA 
E A 0162  THR C   2.437 C A 0163  PHE CA 
E A 0162  THR C   3.759 C A 0163  PHE C  
E A 0162  THR C   3.117 C A 0163  PHE CB 
C A 0163  PHE CA  3.791 C A 0164  GLU CA 
C A 0163  PHE C   2.480 C A 0164  GLU CA 
C A 0163  PHE C   3.284 C A 0164  GLU C  
C A 0163  PHE C   3.648 C A 0164  GLU CB 
C A 0163  PHE CE2 3.782 H A 0172  ALA CB 
C A 0164  GLU CA  3.684 C A 0165  ASN CA 
C A 0164  GLU C   2.399 C A 0165  ASN CA 
C A 0164  GLU C   3.687 C A 0165  ASN C  
C A 0164  GLU C   3.177 C A 0165  ASN CB 
C A 0165  ASN C   2.489 H A 0166  SER CA 
C A 0165  ASN C   3.199 H A 0166  SER C  
C A 0165  ASN C   3.738 H A 0166  SER CB 
H A 0166  SER C   2.475 H A 0167  ALA CA 
H A 0166  SER C   3.093 H A 0167  ALA C  
H A 0166  SER C   3.740 H A 0167  ALA CB 
H A 0167  ALA C   2.449 H A 0168  ASP CA 
H A 0167  ALA C   3.110 H A 0168  ASP C  
H A 0167  ALA C   3.720 H A 0168  ASP CB 
H A 0168  ASP C   2.471 H A 0169  ALA CA 
H A 0168  ASP C   3.172 H A 0169  ALA C  
H A 0168  ASP C   3.709 H A 0169  ALA CB 
H A 0169  ALA C   2.483 H A 0170  ASP CA 
H A 0169  ALA C   3.044 H A 0170  ASP C  
H A 0169  ALA C   3.756 H A 0170  ASP CB 
H A 0170  ASP C   2.509 H A 0171  ARG CA 
H A 0170  ASP C   3.048 H A 0171  ARG C  
H A 0170  ASP C   3.738 H A 0171  ARG CB 
H A 0171  ARG C   2.464 H A 0172  ALA CA 
H A 0171  ARG C   3.098 H A 0172  ALA C  
H A 0171  ARG C   3.708 H A 0172  ALA CB 
H A 0172  ALA C   2.486 H A 0173  ARG CA 
H A 0172  ALA C   2.950 H A 0173  ARG C  
H A 0172  ALA C   3.775 H A 0173  ARG CB 
H A 0173  ARG C   2.457 H A 0174  GLU CA 
H A 0173  ARG C   3.091 H A 0174  GLU C  
H A 0173  ARG C   3.700 H A 0174  GLU CB 
H A 0173  ARG CA  3.353 E A 0188  VAL CG2
H A 0173  ARG C   3.794 E A 0188  VAL CG2
H A 0173  ARG CB  3.454 E A 0188  VAL CG2
H A 0173  ARG CG  3.460 E A 0188  VAL CG2
H A 0174  GLU C   2.491 H A 0175  LYS CA 
H A 0174  GLU C   3.256 H A 0175  LYS C  
H A 0174  GLU C   3.647 H A 0175  LYS CB 
H A 0175  LYS C   2.468 H A 0176  LEU CA 
H A 0175  LYS C   3.241 H A 0176  LEU C  
H A 0175  LYS C   3.700 H A 0176  LEU CB 
H A 0176  LEU C   2.498 H A 0177  HIS CA 
H A 0176  LEU C   3.170 H A 0177  HIS C  
H A 0176  LEU C   3.692 H A 0177  HIS CB 
H A 0176  LEU CA  3.734 C A 0179  THR CB 
H A 0177  HIS C   2.501 C A 0178  GLY CA 
H A 0177  HIS C   3.557 C A 0178  GLY C  
H A 0177  HIS CE1 3.508 E A 0187  GLU CA 
H A 0177  HIS CE1 3.563 E A 0187  GLU C  
H A 0177  HIS CE1 3.693 E A 0187  GLU CB 
H A 0177  HIS CD2 3.424 E A 0188  VAL C  
C A 0178  GLY C   2.490 C A 0179  THR CA 
C A 0178  GLY C   3.108 C A 0179  THR C  
C A 0178  GLY C   3.773 C A 0179  THR CB 
C A 0179  THR C   2.489 E A 0180  VAL CA 
C A 0179  THR C   3.261 E A 0180  VAL C  
C A 0179  THR C   3.721 E A 0180  VAL CB 
E A 0180  VAL C   2.502 E A 0181  VAL CA 
E A 0180  VAL C   3.600 E A 0181  VAL C  
E A 0180  VAL C   3.408 E A 0181  VAL CB 
E A 0180  VAL CG2 3.496 E A 0185  LYS CG 
E A 0181  VAL C   2.487 C A 0182  GLU CA 
E A 0181  VAL C   3.092 C A 0182  GLU C  
E A 0181  VAL C   3.216 C A 0182  GLU CB 
E A 0181  VAL C   3.785 C A 0182  GLU CG 
C A 0182  GLU C   2.485 C A 0183  GLY CA 
C A 0182  GLU C   3.229 C A 0183  GLY C  
C A 0183  GLY C   2.505 E A 0184  ARG CA 
C A 0183  GLY C   3.694 E A 0184  ARG C  
C A 0183  GLY C   3.335 E A 0184  ARG CB 
E A 0184  ARG CA  3.789 E A 0185  LYS CA 
E A 0184  ARG C   2.424 E A 0185  LYS CA 
E A 0184  ARG C   3.183 E A 0185  LYS C  
E A 0184  ARG C   3.671 E A 0185  LYS CB 
E A 0185  LYS C   2.454 C A 0186  ILE CA 
E A 0185  LYS C   3.065 C A 0186  ILE C  
E A 0185  LYS C   3.753 C A 0186  ILE CB 
C A 0186  ILE C   2.498 E A 0187  GLU CA 
C A 0186  ILE C   3.557 E A 0187  GLU C  
C A 0186  ILE C   3.521 E A 0187  GLU CB 
C A 0186  ILE C   3.620 E A 0187  GLU CG 
C A 0186  ILE CG2 3.400 E A 0188  VAL CG1
E A 0187  GLU C   2.479 E A 0188  VAL CA 
E A 0187  GLU C   3.390 E A 0188  VAL C  
E A 0187  GLU C   3.678 E A 0188  VAL CB 
E A 0187  GLU C   3.779 E A 0188  VAL CG1
E A 0188  VAL C   2.433 E A 0189  ASN CA 
E A 0188  VAL C   3.208 E A 0189  ASN C  
E A 0188  VAL C   3.650 E A 0189  ASN CB 
E A 0189  ASN CA  3.799 E A 0190  ASN CA 
E A 0189  ASN C   2.432 E A 0190  ASN CA 
E A 0189  ASN C   3.014 E A 0190  ASN C  
E A 0189  ASN C   3.715 E A 0190  ASN CB 
E A 0190  ASN C   2.451 C A 0191  ALA CA 
E A 0190  ASN C   3.622 C A 0191  ALA C  
E A 0190  ASN C   3.395 C A 0191  ALA CB 
C A 0191  ALA CA  3.781 C A 0192  THR CA 
C A 0191  ALA C   2.527 C A 0192  THR CA 
C A 0191  ALA C   3.163 C A 0192  THR C  
C A 0191  ALA C   3.738 C A 0192  THR CB 
C A 0192  THR C   2.459 C A 0193  ALA CA 
C A 0192  THR C   3.761 C A 0193  ALA C  
C A 0192  THR C   3.132 C A 0193  ALA CB 
C A 0193  ALA CA  3.073 C A 0194  ARG CA 
C A 0193  ALA C   2.561 C A 0194  ARG CA 
C A 0193  ALA C   3.605 C A 0194  ARG C  
C A 0193  ALA C   3.554 C A 0194  ARG CB 
C A 0194  ARG C   2.502 C A 0195  VAL CA 
C A 0194  ARG C   3.118 C A 0195  VAL C  
C A 0194  ARG C   3.766 C A 0195  VAL CB 
C A 0195  VAL C   2.513 C A 0196  MET CA 
C A 0195  VAL C   3.726 C A 0196  MET C  
C A 0195  VAL C   3.321 C A 0196  MET CB 

CHARGE_ATTR 2.00 12.00   114
H A 0130  ASP OD1 10.53 E A 0118  ARG NH1
H A 0130  ASP OD2 10.85 E A 0118  ARG NH1
H A 0130  ASP OD1 9.605 H A 0129  ARG NH1
H A 0130  ASP OD1 11.48 H A 0129  ARG NH2
H A 0130  ASP OD2 9.175 H A 0129  ARG NH1
H A 0130  ASP OD2 11.20 H A 0129  ARG NH2
H A 0130  ASP OD1 8.405 H A 0134  ARG NH1
H A 0130  ASP OD1 9.883 H A 0134  ARG NH2
H A 0130  ASP OD2 7.686 H A 0134  ARG NH1
H A 0130  ASP OD2 9.251 H A 0134  ARG NH2
H A 0130  ASP OD1 11.84 C A 0156  LYS NZ 
H A 0132  ASP OD1 11.81 C A 0127  ARG NH1
H A 0132  ASP OD2 11.86 C A 0127  ARG NH1
H A 0132  ASP OD1 9.128 H A 0129  ARG NH1
H A 0132  ASP OD1 8.854 H A 0129  ARG NH2
H A 0132  ASP OD2 7.062 H A 0129  ARG NH1
H A 0132  ASP OD2 7.057 H A 0129  ARG NH2
H A 0132  ASP OD1 11.40 H A 0134  ARG NH1
H A 0132  ASP OD1 10.68 H A 0134  ARG NH2
H A 0132  ASP OD2 10.42 H A 0134  ARG NH1
H A 0132  ASP OD2 9.886 H A 0134  ARG NH2
C A 0145  ASP OD1 8.774 E A 0118  ARG NH1
C A 0145  ASP OD1 10.82 E A 0118  ARG NH2
C A 0145  ASP OD2 8.120 E A 0118  ARG NH1
C A 0145  ASP OD2 9.942 E A 0118  ARG NH2
C A 0145  ASP OD1 7.439 H A 0134  ARG NH1
C A 0145  ASP OD1 9.616 H A 0134  ARG NH2
C A 0145  ASP OD2 9.330 H A 0134  ARG NH1
C A 0145  ASP OD2 11.44 H A 0134  ARG NH2
E A 0147  GLU OE1 10.94 C A 0117  LYS NZ 
E A 0147  GLU OE1 2.764 E A 0118  ARG NH1
E A 0147  GLU OE1 4.743 E A 0118  ARG NH2
E A 0147  GLU OE2 3.339 E A 0118  ARG NH1
E A 0147  GLU OE2 5.032 E A 0118  ARG NH2
E A 0147  GLU OE1 11.99 E A 0120  HIS ND1
E A 0147  GLU OE1 11.42 E A 0120  HIS NE2
E A 0147  GLU OE2 11.00 C A 0156  LYS NZ 
E A 0147  GLU OE1 11.12 C A 0194  ARG NH1
E A 0147  GLU OE1 11.01 C A 0194  ARG NH2
E A 0147  GLU OE2 10.18 C A 0194  ARG NH1
E A 0147  GLU OE2 9.774 C A 0194  ARG NH2
C A 0152  GLU OE1 11.45 H A 0129  ARG NH1
C A 0152  GLU OE2 11.35 H A 0129  ARG NH1
C A 0152  GLU OE1 10.11 C A 0153  ARG NH1
C A 0152  GLU OE1 11.91 C A 0153  ARG NH2
C A 0152  GLU OE2 11.01 C A 0153  ARG NH1
C A 0152  GLU OE1 11.08 C A 0156  LYS NZ 
C A 0152  GLU OE2 9.148 C A 0156  LYS NZ 
C A 0164  GLU OE1 2.758 C A 0117  LYS NZ 
C A 0164  GLU OE2 4.932 C A 0117  LYS NZ 
C A 0164  GLU OE1 10.02 E A 0120  HIS ND1
C A 0164  GLU OE1 11.72 E A 0120  HIS NE2
C A 0164  GLU OE2 10.22 E A 0120  HIS ND1
C A 0164  GLU OE1 6.647 H A 0173  ARG NH1
C A 0164  GLU OE1 4.825 H A 0173  ARG NH2
C A 0164  GLU OE2 4.521 H A 0173  ARG NH1
C A 0164  GLU OE2 2.771 H A 0173  ARG NH2
C A 0164  GLU OE1 10.41 H A 0177  HIS NE2
C A 0164  GLU OE2 10.65 H A 0177  HIS ND1
C A 0164  GLU OE2 9.088 H A 0177  HIS NE2
H A 0168  ASP OD1 4.813 C A 0142  LYS NZ 
H A 0168  ASP OD2 2.732 C A 0142  LYS NZ 
H A 0168  ASP OD1 4.554 H A 0171  ARG NH1
H A 0168  ASP OD1 2.738 H A 0171  ARG NH2
H A 0168  ASP OD2 6.610 H A 0171  ARG NH1
H A 0168  ASP OD2 4.741 H A 0171  ARG NH2
H A 0168  ASP OD1 11.55 H A 0173  ARG NH1
H A 0168  ASP OD1 11.47 H A 0173  ARG NH2
H A 0168  ASP OD2 11.62 H A 0173  ARG NH2
H A 0168  ASP OD1 11.20 H A 0175  LYS NZ 
H A 0170  ASP OD1 11.85 C A 0117  LYS NZ 
H A 0170  ASP OD2 9.902 C A 0117  LYS NZ 
H A 0170  ASP OD1 9.887 H A 0171  ARG NH1
H A 0170  ASP OD1 10.18 H A 0171  ARG NH2
H A 0170  ASP OD2 11.75 H A 0171  ARG NH1
H A 0170  ASP OD2 11.82 H A 0171  ARG NH2
H A 0170  ASP OD1 3.989 H A 0173  ARG NH1
H A 0170  ASP OD1 4.662 H A 0173  ARG NH2
H A 0170  ASP OD2 2.794 H A 0173  ARG NH1
H A 0170  ASP OD2 2.765 H A 0173  ARG NH2
H A 0170  ASP OD1 11.53 H A 0177  HIS ND1
H A 0170  ASP OD1 10.65 H A 0177  HIS NE2
H A 0170  ASP OD2 11.25 H A 0177  HIS ND1
H A 0170  ASP OD2 10.01 H A 0177  HIS NE2
H A 0174  GLU OE1 11.78 H A 0171  ARG NH1
H A 0174  GLU OE1 4.936 H A 0173  ARG NH1
H A 0174  GLU OE1 7.069 H A 0173  ARG NH2
H A 0174  GLU OE2 3.200 H A 0173  ARG NH1
H A 0174  GLU OE2 5.404 H A 0173  ARG NH2
H A 0174  GLU OE1 11.29 H A 0175  LYS NZ 
H A 0174  GLU OE2 11.97 H A 0175  LYS NZ 
H A 0174  GLU OE1 7.904 H A 0177  HIS ND1
H A 0174  GLU OE1 7.428 H A 0177  HIS NE2
H A 0174  GLU OE2 6.756 H A 0177  HIS ND1
H A 0174  GLU OE2 5.898 H A 0177  HIS NE2
C A 0182  GLU OE1 6.360 C A 0127  ARG NH1
C A 0182  GLU OE1 8.506 C A 0127  ARG NH2
C A 0182  GLU OE2 8.480 C A 0127  ARG NH1
C A 0182  GLU OE2 10.66 C A 0127  ARG NH2
C A 0182  GLU OE1 8.138 E A 0184  ARG NH1
C A 0182  GLU OE1 8.091 E A 0184  ARG NH2
C A 0182  GLU OE2 8.652 E A 0184  ARG NH1
C A 0182  GLU OE2 9.047 E A 0184  ARG NH2
E A 0187  GLU OE1 7.883 E A 0120  HIS ND1
E A 0187  GLU OE1 8.329 E A 0120  HIS NE2
E A 0187  GLU OE2 8.523 E A 0120  HIS ND1
E A 0187  GLU OE2 9.442 E A 0120  HIS NE2
E A 0187  GLU OE1 6.488 H A 0177  HIS ND1
E A 0187  GLU OE1 7.166 H A 0177  HIS NE2
E A 0187  GLU OE2 5.188 H A 0177  HIS ND1
E A 0187  GLU OE2 5.891 H A 0177  HIS NE2
E A 0187  GLU OE1 11.78 E A 0184  ARG NH1
E A 0187  GLU OE1 10.27 E A 0185  LYS NZ 
E A 0187  GLU OE2 9.563 E A 0185  LYS NZ 

CHARGE_REPU 2.00 12.00    78
C A 0117  LYS NZ  10.30 E A 0118  ARG NH1
C A 0117  LYS NZ  9.871 E A 0118  ARG NH2
C A 0117  LYS NZ  10.88 E A 0120  HIS ND1
C A 0117  LYS NZ  9.388 H A 0173  ARG NH1
C A 0117  LYS NZ  7.479 H A 0173  ARG NH2
E A 0118  ARG NH1 10.46 C A 0194  ARG NH1
E A 0118  ARG NH1 10.06 C A 0194  ARG NH2
E A 0118  ARG NH2 9.329 C A 0194  ARG NH1
E A 0118  ARG NH2 8.902 C A 0194  ARG NH2
E A 0120  HIS NE2 11.10 C A 0156  LYS NZ 
E A 0120  HIS ND1 11.60 H A 0173  ARG NH1
E A 0120  HIS ND1 11.73 H A 0173  ARG NH2
E A 0120  HIS ND1 8.441 H A 0177  HIS ND1
E A 0120  HIS ND1 7.311 H A 0177  HIS NE2
E A 0120  HIS NE2 10.17 H A 0177  HIS ND1
E A 0120  HIS NE2 9.281 H A 0177  HIS NE2
E A 0120  HIS NE2 11.60 C A 0194  ARG NH1
C A 0127  ARG NH1 10.85 H A 0129  ARG NH2
C A 0127  ARG NH2 10.81 H A 0129  ARG NH2
C A 0127  ARG NH1 9.868 C A 0153  ARG NH1
C A 0127  ARG NH1 9.768 C A 0153  ARG NH2
C A 0127  ARG NH2 8.140 C A 0153  ARG NH1
C A 0127  ARG NH2 8.073 C A 0153  ARG NH2
C A 0127  ARG NH1 8.139 E A 0184  ARG NH1
C A 0127  ARG NH1 6.720 E A 0184  ARG NH2
C A 0127  ARG NH2 9.746 E A 0184  ARG NH1
C A 0127  ARG NH2 8.094 E A 0184  ARG NH2
H A 0129  ARG NH2 11.68 C A 0153  ARG NH1
H A 0130  ASP OD1 10.54 H A 0132  ASP OD1
H A 0130  ASP OD1 9.068 H A 0132  ASP OD2
H A 0130  ASP OD2 11.45 H A 0132  ASP OD1
H A 0130  ASP OD2 9.746 H A 0132  ASP OD2
H A 0130  ASP OD1 8.618 C A 0145  ASP OD1
H A 0130  ASP OD1 10.23 C A 0145  ASP OD2
H A 0130  ASP OD2 8.033 C A 0145  ASP OD1
H A 0130  ASP OD2 9.892 C A 0145  ASP OD2
H A 0130  ASP OD1 7.830 E A 0147  GLU OE1
H A 0130  ASP OD1 8.137 E A 0147  GLU OE2
H A 0130  ASP OD2 8.346 E A 0147  GLU OE1
H A 0130  ASP OD2 8.223 E A 0147  GLU OE2
H A 0132  ASP OD1 8.094 C A 0182  GLU OE1
H A 0132  ASP OD1 7.836 C A 0182  GLU OE2
H A 0132  ASP OD2 9.292 C A 0182  GLU OE1
H A 0132  ASP OD2 9.445 C A 0182  GLU OE2
C A 0142  LYS NZ  9.190 H A 0171  ARG NH1
C A 0142  LYS NZ  7.165 H A 0171  ARG NH2
C A 0145  ASP OD1 7.797 E A 0147  GLU OE1
C A 0145  ASP OD1 8.463 E A 0147  GLU OE2
C A 0145  ASP OD2 7.760 E A 0147  GLU OE1
C A 0145  ASP OD2 8.658 E A 0147  GLU OE2
C A 0153  ARG NH2 11.78 E A 0184  ARG NH2
C A 0156  LYS NZ  9.737 C A 0194  ARG NH1
C A 0156  LYS NZ  10.50 C A 0194  ARG NH2
C A 0164  GLU OE1 9.341 H A 0170  ASP OD1
C A 0164  GLU OE1 7.405 H A 0170  ASP OD2
C A 0164  GLU OE2 7.299 H A 0170  ASP OD1
C A 0164  GLU OE2 5.461 H A 0170  ASP OD2
C A 0164  GLU OE1 11.53 H A 0174  GLU OE1
C A 0164  GLU OE1 9.541 H A 0174  GLU OE2
C A 0164  GLU OE2 9.420 H A 0174  GLU OE1
C A 0164  GLU OE2 7.474 H A 0174  GLU OE2
H A 0168  ASP OD1 9.337 H A 0170  ASP OD1
H A 0168  ASP OD1 10.58 H A 0170  ASP OD2
H A 0168  ASP OD2 10.34 H A 0170  ASP OD1
H A 0168  ASP OD2 11.20 H A 0170  ASP OD2
H A 0170  ASP OD1 5.208 H A 0174  GLU OE1
H A 0170  ASP OD1 5.087 H A 0174  GLU OE2
H A 0170  ASP OD2 5.934 H A 0174  GLU OE1
H A 0170  ASP OD2 5.084 H A 0174  GLU OE2
H A 0171  ARG NH1 8.279 H A 0175  LYS NZ 
H A 0171  ARG NH2 9.994 H A 0175  LYS NZ 
H A 0173  ARG NH1 8.570 H A 0177  HIS ND1
H A 0173  ARG NH1 7.265 H A 0177  HIS NE2
H A 0173  ARG NH2 10.19 H A 0177  HIS ND1
H A 0173  ARG NH2 8.728 H A 0177  HIS NE2
H A 0174  GLU OE2 11.36 E A 0187  GLU OE2
H A 0177  HIS ND1 10.17 E A 0185  LYS NZ 
E A 0184  ARG NH1 10.43 E A 0185  LYS NZ 

HB_MM       2.00 3.20   145
C A 0110  THR N   2.250 C A 0109  ASN O  
C A 0111  GLU N   2.244 C A 0110  THR O  
C A 0112  ASN N   2.246 C A 0111  GLU O  
C A 0113  LYS N   2.251 C A 0112  ASN O  
C A 0114  SER N   3.133 C A 0112  ASN O  
C A 0114  SER N   2.245 C A 0113  LYS O  
C A 0115  GLN N   2.241 C A 0114  SER O  
C A 0116  PRO N   2.257 C A 0115  GLN O  
C A 0117  LYS N   2.258 C A 0116  PRO O  
E A 0118  ARG N   2.235 C A 0117  LYS O  
E A 0119  LEU N   2.268 E A 0118  ARG O  
E A 0119  LEU N   2.841 E A 0161  VAL O  
E A 0120  HIS N   2.247 E A 0119  LEU O  
E A 0120  HIS N   3.007 E A 0189  ASN O  
E A 0121  VAL N   2.235 E A 0120  HIS O  
E A 0121  VAL N   2.811 E A 0159  GLY O  
E A 0122  SER N   2.246 E A 0121  VAL O  
E A 0122  SER N   2.826 E A 0187  GLU O  
C A 0123  ASN N   2.261 E A 0122  SER O  
C A 0123  ASN N   2.952 C A 0157  GLY O  
C A 0124  ILE N   3.104 E A 0122  SER O  
C A 0124  ILE N   2.237 C A 0123  ASN O  
C A 0124  ILE N   3.126 C A 0157  GLY O  
C A 0125  PRO N   2.250 C A 0124  ILE O  
C A 0126  PHE N   2.235 C A 0125  PRO O  
C A 0127  ARG N   2.900 C A 0125  PRO O  
C A 0127  ARG N   2.248 C A 0126  PHE O  
C A 0128  PHE N   2.927 C A 0125  PRO O  
C A 0128  PHE N   2.247 C A 0127  ARG O  
H A 0129  ARG N   2.261 C A 0128  PHE O  
H A 0130  ASP N   2.251 H A 0129  ARG O  
H A 0131  PRO N   2.254 H A 0130  ASP O  
H A 0132  ASP N   2.242 H A 0131  PRO O  
H A 0133  LEU N   3.066 H A 0129  ARG O  
H A 0133  LEU N   3.174 H A 0130  ASP O  
H A 0133  LEU N   2.248 H A 0132  ASP O  
H A 0134  ARG N   3.005 H A 0130  ASP O  
H A 0134  ARG N   2.247 H A 0133  LEU O  
H A 0135  GLN N   3.027 H A 0131  PRO O  
H A 0135  GLN N   2.238 H A 0134  ARG O  
H A 0136  MET N   3.006 H A 0132  ASP O  
H A 0136  MET N   2.242 H A 0135  GLN O  
H A 0137  PHE N   2.827 H A 0133  LEU O  
H A 0137  PHE N   2.246 H A 0136  MET O  
H A 0138  GLY N   2.811 H A 0134  ARG O  
H A 0138  GLY N   2.952 H A 0135  GLN O  
H A 0138  GLY N   2.242 H A 0137  PHE O  
H A 0139  GLN N   3.031 H A 0135  GLN O  
H A 0139  GLN N   3.175 H A 0137  PHE O  
H A 0139  GLN N   2.257 H A 0138  GLY O  
H A 0140  PHE N   2.831 H A 0137  PHE O  
H A 0140  PHE N   2.252 H A 0139  GLN O  
C A 0141  GLY N   2.996 H A 0137  PHE O  
C A 0141  GLY N   2.251 H A 0140  PHE O  
C A 0142  LYS N   2.262 C A 0141  GLY O  
C A 0143  ILE N   2.244 C A 0142  LYS O  
C A 0144  LEU N   2.255 C A 0143  ILE O  
C A 0144  LEU N   2.871 E A 0162  THR O  
C A 0145  ASP N   2.252 C A 0144  LEU O  
E A 0146  VAL N   2.251 C A 0145  ASP O  
E A 0147  GLU N   2.256 E A 0146  VAL O  
E A 0147  GLU N   2.804 E A 0160  PHE O  
E A 0148  ILE N   2.226 E A 0147  GLU O  
C A 0149  ILE N   2.247 E A 0148  ILE O  
C A 0149  ILE N   3.113 E A 0158  PHE O  
C A 0150  PHE N   2.271 C A 0149  ILE O  
C A 0151  ASN N   2.224 C A 0150  PHE O  
C A 0151  ASN N   2.837 C A 0154  GLY O  
C A 0152  GLU N   2.234 C A 0151  ASN O  
C A 0153  ARG N   3.161 C A 0151  ASN O  
C A 0153  ARG N   2.256 C A 0152  GLU O  
C A 0154  GLY N   3.088 C A 0151  ASN O  
C A 0154  GLY N   2.242 C A 0153  ARG O  
C A 0155  SER N   2.240 C A 0154  GLY O  
C A 0156  LYS N   2.768 C A 0154  GLY O  
C A 0156  LYS N   2.233 C A 0155  SER O  
C A 0157  GLY N   2.861 C A 0155  SER O  
C A 0157  GLY N   2.239 C A 0156  LYS O  
E A 0158  PHE N   2.245 C A 0157  GLY O  
E A 0159  GLY N   2.895 E A 0121  VAL O  
E A 0159  GLY N   2.252 E A 0158  PHE O  
E A 0160  PHE N   2.819 E A 0147  GLU O  
E A 0160  PHE N   2.238 E A 0159  GLY O  
E A 0161  VAL N   2.969 E A 0119  LEU O  
E A 0161  VAL N   2.235 E A 0160  PHE O  
E A 0162  THR N   2.808 C A 0145  ASP O  
E A 0162  THR N   2.227 E A 0161  VAL O  
C A 0163  PHE N   2.855 C A 0117  LYS O  
C A 0163  PHE N   2.255 E A 0162  THR O  
C A 0164  GLU N   2.880 C A 0117  LYS O  
C A 0164  GLU N   2.234 C A 0163  PHE O  
C A 0165  ASN N   2.253 C A 0164  GLU O  
H A 0166  SER N   2.250 C A 0165  ASN O  
H A 0167  ALA N   2.243 H A 0166  SER O  
H A 0168  ASP N   2.239 H A 0167  ALA O  
H A 0169  ALA N   3.066 H A 0166  SER O  
H A 0169  ALA N   2.241 H A 0168  ASP O  
H A 0170  ASP N   3.006 H A 0166  SER O  
H A 0170  ASP N   2.247 H A 0169  ALA O  
H A 0171  ARG N   2.870 H A 0167  ALA O  
H A 0171  ARG N   2.246 H A 0170  ASP O  
H A 0172  ALA N   2.863 H A 0168  ASP O  
H A 0172  ALA N   2.244 H A 0171  ARG O  
H A 0173  ARG N   2.940 H A 0169  ALA O  
H A 0173  ARG N   3.137 H A 0170  ASP O  
H A 0173  ARG N   2.246 H A 0172  ALA O  
H A 0174  GLU N   2.916 H A 0170  ASP O  
H A 0174  GLU N   2.231 H A 0173  ARG O  
H A 0175  LYS N   2.931 H A 0171  ARG O  
H A 0175  LYS N   3.143 H A 0172  ALA O  
H A 0175  LYS N   3.075 H A 0173  ARG O  
H A 0175  LYS N   2.252 H A 0174  GLU O  
H A 0176  LEU N   2.951 H A 0172  ALA O  
H A 0176  LEU N   3.074 H A 0173  ARG O  
H A 0176  LEU N   2.238 H A 0175  LYS O  
H A 0177  HIS N   2.819 H A 0173  ARG O  
H A 0177  HIS N   2.234 H A 0176  LEU O  
C A 0178  GLY N   3.033 H A 0176  LEU O  
C A 0178  GLY N   2.250 H A 0177  HIS O  
C A 0178  GLY N   2.857 C A 0186  ILE O  
C A 0179  THR N   2.961 H A 0176  LEU O  
C A 0179  THR N   2.242 C A 0178  GLY O  
E A 0180  VAL N   2.268 C A 0179  THR O  
E A 0181  VAL N   2.251 E A 0180  VAL O  
E A 0181  VAL N   2.874 E A 0184  ARG O  
C A 0182  GLU N   2.233 E A 0181  VAL O  
C A 0183  GLY N   3.029 E A 0181  VAL O  
C A 0183  GLY N   2.241 C A 0182  GLU O  
E A 0184  ARG N   2.946 E A 0181  VAL O  
E A 0184  ARG N   2.245 C A 0183  GLY O  
E A 0185  LYS N   2.246 E A 0184  ARG O  
C A 0186  ILE N   3.045 C A 0179  THR O  
C A 0186  ILE N   2.254 E A 0185  LYS O  
E A 0187  GLU N   2.867 E A 0122  SER O  
E A 0187  GLU N   2.247 C A 0186  ILE O  
E A 0188  VAL N   2.250 E A 0187  GLU O  
E A 0189  ASN N   2.867 E A 0120  HIS O  
E A 0189  ASN N   2.215 E A 0188  VAL O  
E A 0190  ASN N   2.240 E A 0189  ASN O  
C A 0191  ALA N   2.243 E A 0190  ASN O  
C A 0192  THR N   2.261 C A 0191  ALA O  
C A 0193  ALA N   2.224 C A 0192  THR O  
C A 0194  ARG N   2.217 C A 0193  ALA O  
C A 0195  VAL N   2.243 C A 0194  ARG O  
C A 0196  MET N   2.257 C A 0195  VAL O  

HB_MS       2.00 3.20    18
C A 0110  THR N   2.946 C A 0109  ASN OD1
C A 0111  GLU O   2.855 C A 0109  ASN ND2
C A 0112  ASN N   2.895 C A 0111  GLU OE1
C A 0114  SER N   2.971 C A 0112  ASN OD1
C A 0116  PRO O   2.905 C A 0115  GLN NE2
E A 0118  ARG O   2.856 C A 0117  LYS NZ 
C A 0123  ASN N   3.154 E A 0122  SER OG 
C A 0126  PHE O   3.032 C A 0155  SER OG 
C A 0128  PHE O   2.974 C A 0155  SER OG 
H A 0136  MET O   2.836 H A 0139  GLN NE2
E A 0147  GLU N   3.158 H A 0130  ASP OD1
E A 0148  ILE N   2.828 H A 0130  ASP OD1
C A 0149  ILE O   3.061 C A 0156  LYS NZ 
C A 0152  GLU N   2.816 C A 0151  ASN OD1
C A 0164  GLU O   2.757 C A 0165  ASN ND2
H A 0175  LYS O   3.199 C A 0179  THR OG1
C A 0183  GLY O   2.916 E A 0184  ARG NH1
E A 0185  LYS O   2.849 C A 0123  ASN ND2

HB_SS       2.00 3.20     1
H A 0177  HIS NE2 3.134 E A 0189  ASN OD1

AROMATIC    0.00 8.00     7
H A 0129  ARG 5.731 C A 0150  PHE
C A 0142  LYS 7.447 H A 0140  PHE
H A 0171  ARG 6.209 H A 0140  PHE
H A 0175  LYS 7.868 H A 0140  PHE
C A 0153  ARG 7.962 C A 0126  PHE
E A 0184  ARG 7.054 C A 0126  PHE
H A 0173  ARG 7.364 H A 0177  HIS