REMARK ID 696652 DOMAINID 687306 MODEL 1 The Best GSTE2
MODEL     1
ATOM      1  N   MET A   1       2.056  -0.787   0.291  1.00  2.22           N  
ATOM      2  CA  MET A   1       2.624  -0.482  -1.016  1.00  2.22           C  
ATOM      3  C   MET A   1       2.884   0.998  -1.229  1.00  2.22           C  
ATOM      4  O   MET A   1       1.967   1.817  -1.155  1.00  2.22           O  
ATOM      5  CB  MET A   1       1.725  -0.983  -2.147  1.00  2.22           C  
ATOM      6  CG  MET A   1       2.288  -0.624  -3.515  1.00  2.22           C  
ATOM      7  SD  MET A   1       1.382  -1.220  -4.942  1.00  2.22           S  
ATOM      8  CE  MET A   1       2.345  -0.333  -6.194  1.00  2.22           C  
ATOM      9 1H   MET A   1       2.458  -1.644   0.641  1.00  2.22           H  
ATOM     10 2H   MET A   1       2.269  -0.031   0.925  1.00  2.22           H  
ATOM     11 3H   MET A   1       1.054  -0.889   0.211  1.00  2.22           H  
ATOM     12  HA  MET A   1       3.586  -0.989  -1.091  1.00  2.22           H  
ATOM     13 1HB  MET A   1       1.616  -2.064  -2.086  1.00  2.22           H  
ATOM     14 2HB  MET A   1       0.735  -0.538  -2.058  1.00  2.22           H  
ATOM     15 1HG  MET A   1       2.282   0.450  -3.572  1.00  2.22           H  
ATOM     16 2HG  MET A   1       3.323  -0.951  -3.596  1.00  2.22           H  
ATOM     17 1HE  MET A   1       1.954  -0.548  -7.185  1.00  2.22           H  
ATOM     18 2HE  MET A   1       2.288   0.741  -6.003  1.00  2.22           H  
ATOM     19 3HE  MET A   1       3.394  -0.649  -6.141  1.00  2.22           H  
ATOM     20  N   SER A   2       4.142   1.334  -1.491  1.00  1.69           N  
ATOM     21  CA  SER A   2       4.529   2.704  -1.813  1.00  1.69           C  
ATOM     22  C   SER A   2       4.220   2.984  -3.282  1.00  1.69           C  
ATOM     23  O   SER A   2       3.986   2.060  -4.054  1.00  1.69           O  
ATOM     24  CB  SER A   2       6.003   2.908  -1.509  1.00  1.69           C  
ATOM     25  OG  SER A   2       6.811   2.099  -2.331  1.00  1.69           O  
ATOM     26  H   SER A   2       4.866   0.618  -1.508  1.00  1.69           H  
ATOM     27  HA  SER A   2       3.943   3.391  -1.200  1.00  1.69           H  
ATOM     28 1HB  SER A   2       6.261   3.954  -1.661  1.00  1.69           H  
ATOM     29 2HB  SER A   2       6.195   2.671  -0.464  1.00  1.69           H  
ATOM     30  HG  SER A   2       6.618   1.187  -2.061  1.00  1.69           H  
ATOM     31  N   ASN A   3       4.243   4.238  -3.702  1.00  1.26           N  
ATOM     32  CA  ASN A   3       3.986   4.489  -5.115  1.00  1.26           C  
ATOM     33  C   ASN A   3       5.141   3.989  -5.963  1.00  1.26           C  
ATOM     34  O   ASN A   3       6.299   4.075  -5.561  1.00  1.26           O  
ATOM     35  CB  ASN A   3       3.759   5.956  -5.384  1.00  1.26           C  
ATOM     36  CG  ASN A   3       2.495   6.487  -4.775  1.00  1.26           C  
ATOM     37  OD1 ASN A   3       1.516   5.754  -4.567  1.00  1.26           O  
ATOM     38  ND2 ASN A   3       2.492   7.763  -4.488  1.00  1.26           N  
ATOM     39  H   ASN A   3       4.433   4.999  -3.067  1.00  1.26           H  
ATOM     40  HA  ASN A   3       3.096   3.933  -5.415  1.00  1.26           H  
ATOM     41 1HB  ASN A   3       4.604   6.533  -5.004  1.00  1.26           H  
ATOM     42 2HB  ASN A   3       3.722   6.114  -6.465  1.00  1.26           H  
ATOM     43 1HD2 ASN A   3       1.682   8.185  -4.084  1.00  1.26           H  
ATOM     44 2HD2 ASN A   3       3.320   8.332  -4.683  1.00  1.26           H  
ATOM     45  N   LEU A   4       4.838   3.505  -7.155  1.00  0.96           N  
ATOM     46  CA  LEU A   4       5.896   3.121  -8.073  1.00  0.96           C  
ATOM     47  C   LEU A   4       6.661   4.376  -8.481  1.00  0.96           C  
ATOM     48  O   LEU A   4       6.021   5.386  -8.776  1.00  0.96           O  
ATOM     49  CB  LEU A   4       5.261   2.482  -9.314  1.00  0.96           C  
ATOM     50  CG  LEU A   4       4.580   1.134  -9.152  1.00  0.96           C  
ATOM     51  CD1 LEU A   4       3.818   0.778 -10.414  1.00  0.96           C  
ATOM     52  CD2 LEU A   4       5.617   0.122  -8.909  1.00  0.96           C  
ATOM     53  H   LEU A   4       3.869   3.429  -7.438  1.00  0.96           H  
ATOM     54  HA  LEU A   4       6.577   2.425  -7.579  1.00  0.96           H  
ATOM     55 1HB  LEU A   4       4.494   3.164  -9.670  1.00  0.96           H  
ATOM     56 2HB  LEU A   4       6.003   2.399 -10.072  1.00  0.96           H  
ATOM     57  HG  LEU A   4       3.883   1.165  -8.316  1.00  0.96           H  
ATOM     58 1HD1 LEU A   4       3.346  -0.192 -10.290  1.00  0.96           H  
ATOM     59 2HD1 LEU A   4       3.055   1.527 -10.590  1.00  0.96           H  
ATOM     60 3HD1 LEU A   4       4.504   0.744 -11.257  1.00  0.96           H  
ATOM     61 1HD2 LEU A   4       5.147  -0.846  -8.796  1.00  0.96           H  
ATOM     62 2HD2 LEU A   4       6.304   0.092  -9.744  1.00  0.96           H  
ATOM     63 3HD2 LEU A   4       6.156   0.380  -7.999  1.00  0.96           H  
ATOM     64  N   VAL A   5       7.999   4.315  -8.531  1.00  0.78           N  
ATOM     65  CA  VAL A   5       8.790   5.468  -8.989  1.00  0.78           C  
ATOM     66  C   VAL A   5       9.636   5.134 -10.205  1.00  0.78           C  
ATOM     67  O   VAL A   5      10.447   4.206 -10.174  1.00  0.78           O  
ATOM     68  CB  VAL A   5       9.743   5.980  -7.896  1.00  0.78           C  
ATOM     69  CG1 VAL A   5      10.569   7.147  -8.454  1.00  0.78           C  
ATOM     70  CG2 VAL A   5       8.953   6.404  -6.662  1.00  0.78           C  
ATOM     71  H   VAL A   5       8.475   3.465  -8.218  1.00  0.78           H  
ATOM     72  HA  VAL A   5       8.108   6.275  -9.256  1.00  0.78           H  
ATOM     73  HB  VAL A   5      10.421   5.200  -7.627  1.00  0.78           H  
ATOM     74 1HG1 VAL A   5      11.252   7.485  -7.693  1.00  0.78           H  
ATOM     75 2HG1 VAL A   5      11.139   6.820  -9.323  1.00  0.78           H  
ATOM     76 3HG1 VAL A   5       9.901   7.962  -8.745  1.00  0.78           H  
ATOM     77 1HG2 VAL A   5       9.639   6.755  -5.895  1.00  0.78           H  
ATOM     78 2HG2 VAL A   5       8.265   7.199  -6.913  1.00  0.78           H  
ATOM     79 3HG2 VAL A   5       8.388   5.553  -6.275  1.00  0.78           H  
ATOM     80  N   LEU A   6       9.456   5.897 -11.274  1.00  0.69           N  
ATOM     81  CA  LEU A   6      10.195   5.660 -12.504  1.00  0.69           C  
ATOM     82  C   LEU A   6      11.195   6.787 -12.785  1.00  0.69           C  
ATOM     83  O   LEU A   6      10.821   7.965 -12.840  1.00  0.69           O  
ATOM     84  CB  LEU A   6       9.202   5.518 -13.663  1.00  0.69           C  
ATOM     85  CG  LEU A   6       9.766   5.239 -15.054  1.00  0.69           C  
ATOM     86  CD1 LEU A   6      10.386   3.851 -15.060  1.00  0.69           C  
ATOM     87  CD2 LEU A   6       8.641   5.362 -16.105  1.00  0.69           C  
ATOM     88  H   LEU A   6       8.771   6.652 -11.234  1.00  0.69           H  
ATOM     89  HA  LEU A   6      10.750   4.731 -12.406  1.00  0.69           H  
ATOM     90 1HB  LEU A   6       8.556   4.689 -13.421  1.00  0.69           H  
ATOM     91 2HB  LEU A   6       8.597   6.423 -13.715  1.00  0.69           H  
ATOM     92  HG  LEU A   6      10.550   5.950 -15.279  1.00  0.69           H  
ATOM     93 1HD1 LEU A   6      10.784   3.656 -16.035  1.00  0.69           H  
ATOM     94 2HD1 LEU A   6      11.172   3.807 -14.331  1.00  0.69           H  
ATOM     95 3HD1 LEU A   6       9.629   3.109 -14.819  1.00  0.69           H  
ATOM     96 1HD2 LEU A   6       9.048   5.163 -17.099  1.00  0.69           H  
ATOM     97 2HD2 LEU A   6       7.853   4.643 -15.889  1.00  0.69           H  
ATOM     98 3HD2 LEU A   6       8.228   6.372 -16.079  1.00  0.69           H  
ATOM     99  N   TYR A   7      12.453   6.411 -12.983  1.00  0.67           N  
ATOM    100  CA  TYR A   7      13.523   7.352 -13.291  1.00  0.67           C  
ATOM    101  C   TYR A   7      13.632   7.360 -14.798  1.00  0.67           C  
ATOM    102  O   TYR A   7      13.923   6.333 -15.417  1.00  0.67           O  
ATOM    103  CB  TYR A   7      14.806   6.907 -12.634  1.00  0.67           C  
ATOM    104  CG  TYR A   7      14.691   6.891 -11.098  1.00  0.67           C  
ATOM    105  CD1 TYR A   7      14.120   5.792 -10.439  1.00  0.67           C  
ATOM    106  CD2 TYR A   7      15.142   7.950 -10.357  1.00  0.67           C  
ATOM    107  CE1 TYR A   7      13.983   5.789  -9.068  1.00  0.67           C  
ATOM    108  CE2 TYR A   7      15.024   7.944  -8.991  1.00  0.67           C  
ATOM    109  CZ  TYR A   7      14.432   6.879  -8.337  1.00  0.67           C  
ATOM    110  OH  TYR A   7      14.280   6.911  -6.953  1.00  0.67           O  
ATOM    111  H   TYR A   7      12.676   5.422 -12.906  1.00  0.67           H  
ATOM    112  HA  TYR A   7      13.252   8.351 -12.952  1.00  0.67           H  
ATOM    113 1HB  TYR A   7      15.067   5.939 -12.990  1.00  0.67           H  
ATOM    114 2HB  TYR A   7      15.589   7.591 -12.914  1.00  0.67           H  
ATOM    115  HD1 TYR A   7      13.761   4.950 -11.002  1.00  0.67           H  
ATOM    116  HD2 TYR A   7      15.582   8.792 -10.843  1.00  0.67           H  
ATOM    117  HE1 TYR A   7      13.519   4.942  -8.570  1.00  0.67           H  
ATOM    118  HE2 TYR A   7      15.383   8.799  -8.419  1.00  0.67           H  
ATOM    119  HH  TYR A   7      13.939   6.054  -6.650  1.00  0.67           H  
ATOM    120  N   THR A   8      13.297   8.502 -15.377  1.00  0.70           N  
ATOM    121  CA  THR A   8      13.108   8.644 -16.811  1.00  0.70           C  
ATOM    122  C   THR A   8      13.577   9.907 -17.533  1.00  0.70           C  
ATOM    123  O   THR A   8      14.073  10.861 -16.947  1.00  0.70           O  
ATOM    124  CB  THR A   8      11.611   8.477 -17.073  1.00  0.70           C  
ATOM    125  OG1 THR A   8      11.378   8.461 -18.461  1.00  0.70           O  
ATOM    126  CG2 THR A   8      10.803   9.573 -16.388  1.00  0.70           C  
ATOM    127  H   THR A   8      13.120   9.304 -14.774  1.00  0.70           H  
ATOM    128  HA  THR A   8      13.623   7.812 -17.283  1.00  0.70           H  
ATOM    129  HB  THR A   8      11.311   7.519 -16.683  1.00  0.70           H  
ATOM    130  HG1 THR A   8      11.236   9.366 -18.763  1.00  0.70           H  
ATOM    131 1HG2 THR A   8       9.740   9.419 -16.576  1.00  0.70           H  
ATOM    132 2HG2 THR A   8      10.990   9.535 -15.310  1.00  0.70           H  
ATOM    133 3HG2 THR A   8      11.101  10.548 -16.770  1.00  0.70           H  
ATOM    134  N   LEU A   9      13.432   9.860 -18.851  1.00  0.74           N  
ATOM    135  CA  LEU A   9      13.715  10.972 -19.751  1.00  0.74           C  
ATOM    136  C   LEU A   9      12.878  10.732 -20.998  1.00  0.74           C  
ATOM    137  O   LEU A   9      12.989   9.685 -21.637  1.00  0.74           O  
ATOM    138  CB  LEU A   9      15.206  11.089 -20.088  1.00  0.74           C  
ATOM    139  CG  LEU A   9      15.619  12.238 -21.006  1.00  0.74           C  
ATOM    140  CD1 LEU A   9      15.331  13.564 -20.326  1.00  0.74           C  
ATOM    141  CD2 LEU A   9      17.099  12.105 -21.314  1.00  0.74           C  
ATOM    142  H   LEU A   9      13.035   9.007 -19.226  1.00  0.74           H  
ATOM    143  HA  LEU A   9      13.395  11.900 -19.284  1.00  0.74           H  
ATOM    144 1HB  LEU A   9      15.782  11.168 -19.163  1.00  0.74           H  
ATOM    145 2HB  LEU A   9      15.490  10.193 -20.608  1.00  0.74           H  
ATOM    146  HG  LEU A   9      15.058  12.200 -21.908  1.00  0.74           H  
ATOM    147 1HD1 LEU A   9      15.628  14.383 -20.981  1.00  0.74           H  
ATOM    148 2HD1 LEU A   9      14.264  13.643 -20.113  1.00  0.74           H  
ATOM    149 3HD1 LEU A   9      15.889  13.621 -19.393  1.00  0.74           H  
ATOM    150 1HD2 LEU A   9      17.418  12.918 -21.967  1.00  0.74           H  
ATOM    151 2HD2 LEU A   9      17.651  12.149 -20.383  1.00  0.74           H  
ATOM    152 3HD2 LEU A   9      17.286  11.149 -21.804  1.00  0.74           H  
ATOM    153  N   HIS A  10      12.073  11.709 -21.383  1.00  0.78           N  
ATOM    154  CA  HIS A  10      11.178  11.547 -22.529  1.00  0.78           C  
ATOM    155  C   HIS A  10      11.905  11.374 -23.868  1.00  0.78           C  
ATOM    156  O   HIS A  10      11.302  10.939 -24.848  1.00  0.78           O  
ATOM    157  CB  HIS A  10      10.231  12.735 -22.640  1.00  0.78           C  
ATOM    158  CG  HIS A  10      10.909  13.980 -23.093  1.00  0.78           C  
ATOM    159  ND1 HIS A  10      11.676  14.769 -22.257  1.00  0.78           N  
ATOM    160  CD2 HIS A  10      10.945  14.566 -24.310  1.00  0.78           C  
ATOM    161  CE1 HIS A  10      12.153  15.795 -22.954  1.00  0.78           C  
ATOM    162  NE2 HIS A  10      11.714  15.687 -24.200  1.00  0.78           N  
ATOM    163  H   HIS A  10      12.039  12.567 -20.849  1.00  0.78           H  
ATOM    164  HA  HIS A  10      10.570  10.653 -22.378  1.00  0.78           H  
ATOM    165 1HB  HIS A  10       9.436  12.502 -23.352  1.00  0.78           H  
ATOM    166 2HB  HIS A  10       9.763  12.926 -21.677  1.00  0.78           H  
ATOM    167  HD2 HIS A  10      10.457  14.212 -25.214  1.00  0.78           H  
ATOM    168  HE1 HIS A  10      12.791  16.590 -22.573  1.00  0.78           H  
ATOM    169  HE2 HIS A  10      11.901  16.323 -24.998  1.00  0.78           H  
ATOM    170  N   LEU A  11      13.200  11.696 -23.893  1.00  0.79           N  
ATOM    171  CA  LEU A  11      14.048  11.565 -25.072  1.00  0.79           C  
ATOM    172  C   LEU A  11      14.619  10.151 -25.225  1.00  0.79           C  
ATOM    173  O   LEU A  11      15.362   9.892 -26.171  1.00  0.79           O  
ATOM    174  CB  LEU A  11      15.228  12.538 -25.002  1.00  0.79           C  
ATOM    175  CG  LEU A  11      14.908  14.029 -25.028  1.00  0.79           C  
ATOM    176  CD1 LEU A  11      16.190  14.819 -24.805  1.00  0.79           C  
ATOM    177  CD2 LEU A  11      14.290  14.399 -26.377  1.00  0.79           C  
ATOM    178  H   LEU A  11      13.604  12.055 -23.043  1.00  0.79           H  
ATOM    179  HA  LEU A  11      13.449  11.795 -25.950  1.00  0.79           H  
ATOM    180 1HB  LEU A  11      15.775  12.341 -24.092  1.00  0.79           H  
ATOM    181 2HB  LEU A  11      15.898  12.335 -25.827  1.00  0.79           H  
ATOM    182  HG  LEU A  11      14.217  14.260 -24.229  1.00  0.79           H  
ATOM    183 1HD1 LEU A  11      15.964  15.886 -24.816  1.00  0.79           H  
ATOM    184 2HD1 LEU A  11      16.622  14.550 -23.840  1.00  0.79           H  
ATOM    185 3HD1 LEU A  11      16.900  14.592 -25.597  1.00  0.79           H  
ATOM    186 1HD2 LEU A  11      14.057  15.469 -26.399  1.00  0.79           H  
ATOM    187 2HD2 LEU A  11      15.002  14.171 -27.160  1.00  0.79           H  
ATOM    188 3HD2 LEU A  11      13.372  13.829 -26.532  1.00  0.79           H  
ATOM    189  N   SER A  12      14.346   9.261 -24.269  1.00  0.78           N  
ATOM    190  CA  SER A  12      14.841   7.891 -24.345  1.00  0.78           C  
ATOM    191  C   SER A  12      13.686   6.919 -24.668  1.00  0.78           C  
ATOM    192  O   SER A  12      12.853   6.655 -23.796  1.00  0.78           O  
ATOM    193  CB  SER A  12      15.489   7.542 -23.024  1.00  0.78           C  
ATOM    194  OG  SER A  12      15.925   6.217 -22.972  1.00  0.78           O  
ATOM    195  H   SER A  12      13.765   9.526 -23.473  1.00  0.78           H  
ATOM    196  HA  SER A  12      15.616   7.846 -25.098  1.00  0.78           H  
ATOM    197 1HB  SER A  12      16.338   8.207 -22.864  1.00  0.78           H  
ATOM    198 2HB  SER A  12      14.788   7.737 -22.229  1.00  0.78           H  
ATOM    199  HG  SER A  12      16.441   6.139 -22.166  1.00  0.78           H  
ATOM    200  N   PRO A  13      13.622   6.333 -25.886  1.00  0.75           N  
ATOM    201  CA  PRO A  13      12.568   5.436 -26.349  1.00  0.75           C  
ATOM    202  C   PRO A  13      12.159   4.352 -25.337  1.00  0.75           C  
ATOM    203  O   PRO A  13      10.950   4.134 -25.180  1.00  0.75           O  
ATOM    204  CB  PRO A  13      13.152   4.874 -27.653  1.00  0.75           C  
ATOM    205  CG  PRO A  13      14.014   6.011 -28.158  1.00  0.75           C  
ATOM    206  CD  PRO A  13      14.666   6.587 -26.919  1.00  0.75           C  
ATOM    207  HA  PRO A  13      11.692   6.045 -26.578  1.00  0.75           H  
ATOM    208 1HB  PRO A  13      13.618   3.905 -27.570  1.00  0.75           H  
ATOM    209 2HB  PRO A  13      12.314   4.713 -28.355  1.00  0.75           H  
ATOM    210 1HG  PRO A  13      14.734   5.658 -28.868  1.00  0.75           H  
ATOM    211 2HG  PRO A  13      13.423   6.737 -28.689  1.00  0.75           H  
ATOM    212 1HD  PRO A  13      15.609   6.073 -26.678  1.00  0.75           H  
ATOM    213 2HD  PRO A  13      14.802   7.658 -27.094  1.00  0.75           H  
ATOM    214  N   PRO A  14      13.096   3.608 -24.681  1.00  0.71           N  
ATOM    215  CA  PRO A  14      12.804   2.601 -23.685  1.00  0.71           C  
ATOM    216  C   PRO A  14      12.026   3.141 -22.494  1.00  0.71           C  
ATOM    217  O   PRO A  14      11.307   2.403 -21.823  1.00  0.71           O  
ATOM    218  CB  PRO A  14      14.206   2.132 -23.280  1.00  0.71           C  
ATOM    219  CG  PRO A  14      15.082   2.452 -24.436  1.00  0.71           C  
ATOM    220  CD  PRO A  14      14.567   3.735 -24.927  1.00  0.71           C  
ATOM    221  HA  PRO A  14      12.248   1.777 -24.164  1.00  0.71           H  
ATOM    222 1HB  PRO A  14      14.525   2.650 -22.386  1.00  0.71           H  
ATOM    223 2HB  PRO A  14      14.210   1.072 -23.064  1.00  0.71           H  
ATOM    224 1HG  PRO A  14      16.130   2.509 -24.114  1.00  0.71           H  
ATOM    225 2HG  PRO A  14      15.021   1.654 -25.193  1.00  0.71           H  
ATOM    226 1HD  PRO A  14      14.987   4.504 -24.312  1.00  0.71           H  
ATOM    227 2HD  PRO A  14      14.857   3.826 -25.923  1.00  0.71           H  
ATOM    228  N   CYS A  15      12.147   4.444 -22.223  1.00  0.67           N  
ATOM    229  CA  CYS A  15      11.440   4.993 -21.086  1.00  0.67           C  
ATOM    230  C   CYS A  15      10.018   5.187 -21.466  1.00  0.67           C  
ATOM    231  O   CYS A  15       9.097   4.940 -20.683  1.00  0.67           O  
ATOM    232  CB  CYS A  15      11.977   6.347 -20.691  1.00  0.67           C  
ATOM    233  SG  CYS A  15      13.630   6.335 -20.014  1.00  0.67           S  
ATOM    234  H   CYS A  15      12.706   5.074 -22.791  1.00  0.67           H  
ATOM    235  HA  CYS A  15      11.497   4.308 -20.247  1.00  0.67           H  
ATOM    236 1HB  CYS A  15      11.955   7.035 -21.538  1.00  0.67           H  
ATOM    237 2HB  CYS A  15      11.316   6.730 -19.960  1.00  0.67           H  
ATOM    238  HG  CYS A  15      14.230   6.045 -21.173  1.00  0.67           H  
ATOM    239  N   ARG A  16       9.845   5.629 -22.702  1.00  0.65           N  
ATOM    240  CA  ARG A  16       8.526   5.908 -23.218  1.00  0.65           C  
ATOM    241  C   ARG A  16       7.750   4.601 -23.301  1.00  0.65           C  
ATOM    242  O   ARG A  16       6.556   4.544 -23.009  1.00  0.65           O  
ATOM    243  CB  ARG A  16       8.619   6.571 -24.563  1.00  0.65           C  
ATOM    244  CG  ARG A  16       9.224   7.967 -24.538  1.00  0.65           C  
ATOM    245  CD  ARG A  16       8.932   8.632 -25.782  1.00  0.65           C  
ATOM    246  NE  ARG A  16       9.502   8.027 -26.945  1.00  0.65           N  
ATOM    247  CZ  ARG A  16      10.623   8.428 -27.534  1.00  0.65           C  
ATOM    248  NH1 ARG A  16      11.317   9.457 -27.105  1.00  0.65           N  
ATOM    249  NH2 ARG A  16      11.011   7.797 -28.585  1.00  0.65           N  
ATOM    250  H   ARG A  16      10.677   5.807 -23.272  1.00  0.65           H  
ATOM    251  HA  ARG A  16       8.011   6.584 -22.534  1.00  0.65           H  
ATOM    252 1HB  ARG A  16       9.232   5.974 -25.209  1.00  0.65           H  
ATOM    253 2HB  ARG A  16       7.628   6.636 -25.016  1.00  0.65           H  
ATOM    254 1HG  ARG A  16       8.788   8.547 -23.722  1.00  0.65           H  
ATOM    255 2HG  ARG A  16      10.309   7.906 -24.415  1.00  0.65           H  
ATOM    256 1HD  ARG A  16       7.903   8.706 -25.921  1.00  0.65           H  
ATOM    257 2HD  ARG A  16       9.344   9.625 -25.709  1.00  0.65           H  
ATOM    258  HE  ARG A  16       9.069   7.162 -27.317  1.00  0.65           H  
ATOM    259 1HH1 ARG A  16      11.037   9.978 -26.275  1.00  0.65           H  
ATOM    260 2HH1 ARG A  16      12.149   9.736 -27.594  1.00  0.65           H  
ATOM    261 1HH2 ARG A  16      10.470   7.007 -28.930  1.00  0.65           H  
ATOM    262 2HH2 ARG A  16      11.832   8.110 -29.093  1.00  0.65           H  
ATOM    263  N   ALA A  17       8.450   3.526 -23.679  1.00  0.63           N  
ATOM    264  CA  ALA A  17       7.833   2.208 -23.755  1.00  0.63           C  
ATOM    265  C   ALA A  17       7.308   1.778 -22.381  1.00  0.63           C  
ATOM    266  O   ALA A  17       6.199   1.228 -22.265  1.00  0.63           O  
ATOM    267  CB  ALA A  17       8.839   1.214 -24.269  1.00  0.63           C  
ATOM    268  H   ALA A  17       9.428   3.642 -23.947  1.00  0.63           H  
ATOM    269  HA  ALA A  17       6.992   2.262 -24.447  1.00  0.63           H  
ATOM    270 1HB  ALA A  17       8.370   0.256 -24.351  1.00  0.63           H  
ATOM    271 2HB  ALA A  17       9.190   1.540 -25.247  1.00  0.63           H  
ATOM    272 3HB  ALA A  17       9.680   1.155 -23.582  1.00  0.63           H  
ATOM    273  N   VAL A  18       8.087   2.072 -21.326  1.00  0.62           N  
ATOM    274  CA  VAL A  18       7.658   1.760 -19.967  1.00  0.62           C  
ATOM    275  C   VAL A  18       6.470   2.601 -19.561  1.00  0.62           C  
ATOM    276  O   VAL A  18       5.501   2.075 -19.010  1.00  0.62           O  
ATOM    277  CB  VAL A  18       8.768   1.995 -18.932  1.00  0.62           C  
ATOM    278  CG1 VAL A  18       8.185   1.854 -17.538  1.00  0.62           C  
ATOM    279  CG2 VAL A  18       9.859   0.973 -19.099  1.00  0.62           C  
ATOM    280  H   VAL A  18       9.010   2.489 -21.473  1.00  0.62           H  
ATOM    281  HA  VAL A  18       7.372   0.712 -19.930  1.00  0.62           H  
ATOM    282  HB  VAL A  18       9.171   3.000 -19.049  1.00  0.62           H  
ATOM    283 1HG1 VAL A  18       8.961   2.017 -16.810  1.00  0.62           H  
ATOM    284 2HG1 VAL A  18       7.392   2.587 -17.396  1.00  0.62           H  
ATOM    285 3HG1 VAL A  18       7.779   0.854 -17.423  1.00  0.62           H  
ATOM    286 1HG2 VAL A  18      10.632   1.146 -18.356  1.00  0.62           H  
ATOM    287 2HG2 VAL A  18       9.450  -0.015 -18.963  1.00  0.62           H  
ATOM    288 3HG2 VAL A  18      10.275   1.057 -20.087  1.00  0.62           H  
ATOM    289  N   GLU A  19       6.536   3.905 -19.833  1.00  0.61           N  
ATOM    290  CA  GLU A  19       5.444   4.797 -19.477  1.00  0.61           C  
ATOM    291  C   GLU A  19       4.153   4.379 -20.174  1.00  0.61           C  
ATOM    292  O   GLU A  19       3.092   4.324 -19.552  1.00  0.61           O  
ATOM    293  CB  GLU A  19       5.787   6.252 -19.817  1.00  0.61           C  
ATOM    294  CG  GLU A  19       4.709   7.247 -19.383  1.00  0.61           C  
ATOM    295  CD  GLU A  19       5.088   8.687 -19.592  1.00  0.61           C  
ATOM    296  OE1 GLU A  19       5.951   8.969 -20.381  1.00  0.61           O  
ATOM    297  OE2 GLU A  19       4.538   9.504 -18.898  1.00  0.61           O  
ATOM    298  H   GLU A  19       7.371   4.280 -20.284  1.00  0.61           H  
ATOM    299  HA  GLU A  19       5.286   4.728 -18.402  1.00  0.61           H  
ATOM    300 1HB  GLU A  19       6.731   6.526 -19.342  1.00  0.61           H  
ATOM    301 2HB  GLU A  19       5.923   6.347 -20.897  1.00  0.61           H  
ATOM    302 1HG  GLU A  19       3.800   7.041 -19.951  1.00  0.61           H  
ATOM    303 2HG  GLU A  19       4.487   7.085 -18.331  1.00  0.61           H  
ATOM    304  N   LEU A  20       4.244   4.026 -21.455  1.00  0.61           N  
ATOM    305  CA  LEU A  20       3.066   3.624 -22.209  1.00  0.61           C  
ATOM    306  C   LEU A  20       2.473   2.355 -21.585  1.00  0.61           C  
ATOM    307  O   LEU A  20       1.257   2.281 -21.380  1.00  0.61           O  
ATOM    308  CB  LEU A  20       3.431   3.458 -23.698  1.00  0.61           C  
ATOM    309  CG  LEU A  20       2.301   3.088 -24.661  1.00  0.61           C  
ATOM    310  CD1 LEU A  20       1.189   4.146 -24.619  1.00  0.61           C  
ATOM    311  CD2 LEU A  20       2.888   3.011 -26.084  1.00  0.61           C  
ATOM    312  H   LEU A  20       5.142   4.081 -21.931  1.00  0.61           H  
ATOM    313  HA  LEU A  20       2.324   4.418 -22.134  1.00  0.61           H  
ATOM    314 1HB  LEU A  20       3.881   4.379 -24.051  1.00  0.61           H  
ATOM    315 2HB  LEU A  20       4.187   2.671 -23.770  1.00  0.61           H  
ATOM    316  HG  LEU A  20       1.877   2.142 -24.364  1.00  0.61           H  
ATOM    317 1HD1 LEU A  20       0.390   3.869 -25.307  1.00  0.61           H  
ATOM    318 2HD1 LEU A  20       0.792   4.202 -23.608  1.00  0.61           H  
ATOM    319 3HD1 LEU A  20       1.582   5.112 -24.909  1.00  0.61           H  
ATOM    320 1HD2 LEU A  20       2.107   2.744 -26.792  1.00  0.61           H  
ATOM    321 2HD2 LEU A  20       3.305   3.982 -26.357  1.00  0.61           H  
ATOM    322 3HD2 LEU A  20       3.679   2.261 -26.114  1.00  0.61           H  
ATOM    323  N   THR A  21       3.328   1.385 -21.220  1.00  0.61           N  
ATOM    324  CA  THR A  21       2.853   0.161 -20.579  1.00  0.61           C  
ATOM    325  C   THR A  21       2.193   0.470 -19.240  1.00  0.61           C  
ATOM    326  O   THR A  21       1.112  -0.037 -18.926  1.00  0.61           O  
ATOM    327  CB  THR A  21       4.015  -0.810 -20.317  1.00  0.61           C  
ATOM    328  OG1 THR A  21       4.620  -1.157 -21.542  1.00  0.61           O  
ATOM    329  CG2 THR A  21       3.513  -2.079 -19.629  1.00  0.61           C  
ATOM    330  H   THR A  21       4.326   1.483 -21.419  1.00  0.61           H  
ATOM    331  HA  THR A  21       2.119  -0.310 -21.221  1.00  0.61           H  
ATOM    332  HB  THR A  21       4.757  -0.326 -19.683  1.00  0.61           H  
ATOM    333  HG1 THR A  21       5.003  -0.341 -21.944  1.00  0.61           H  
ATOM    334 1HG2 THR A  21       4.354  -2.754 -19.454  1.00  0.61           H  
ATOM    335 2HG2 THR A  21       3.056  -1.817 -18.678  1.00  0.61           H  
ATOM    336 3HG2 THR A  21       2.776  -2.573 -20.262  1.00  0.61           H  
ATOM    337  N   ALA A  22       2.846   1.308 -18.440  1.00  0.62           N  
ATOM    338  CA  ALA A  22       2.327   1.655 -17.134  1.00  0.62           C  
ATOM    339  C   ALA A  22       0.960   2.305 -17.245  1.00  0.62           C  
ATOM    340  O   ALA A  22       0.047   2.004 -16.467  1.00  0.62           O  
ATOM    341  CB  ALA A  22       3.278   2.595 -16.446  1.00  0.62           C  
ATOM    342  H   ALA A  22       3.734   1.702 -18.744  1.00  0.62           H  
ATOM    343  HA  ALA A  22       2.227   0.741 -16.553  1.00  0.62           H  
ATOM    344 1HB  ALA A  22       2.885   2.820 -15.484  1.00  0.62           H  
ATOM    345 2HB  ALA A  22       4.254   2.127 -16.351  1.00  0.62           H  
ATOM    346 3HB  ALA A  22       3.371   3.508 -17.031  1.00  0.62           H  
ATOM    347  N   LYS A  23       0.785   3.147 -18.266  1.00  0.63           N  
ATOM    348  CA  LYS A  23      -0.488   3.809 -18.459  1.00  0.63           C  
ATOM    349  C   LYS A  23      -1.540   2.816 -18.936  1.00  0.63           C  
ATOM    350  O   LYS A  23      -2.672   2.825 -18.451  1.00  0.63           O  
ATOM    351  CB  LYS A  23      -0.352   4.925 -19.479  1.00  0.63           C  
ATOM    352  CG  LYS A  23       0.445   6.158 -19.082  1.00  0.63           C  
ATOM    353  CD  LYS A  23      -0.311   7.008 -18.088  1.00  0.63           C  
ATOM    354  CE  LYS A  23       0.412   8.321 -17.842  1.00  0.63           C  
ATOM    355  NZ  LYS A  23      -0.323   9.188 -16.888  1.00  0.63           N  
ATOM    356  H   LYS A  23       1.566   3.371 -18.884  1.00  0.63           H  
ATOM    357  HA  LYS A  23      -0.813   4.230 -17.508  1.00  0.63           H  
ATOM    358 1HB  LYS A  23       0.056   4.531 -20.414  1.00  0.63           H  
ATOM    359 2HB  LYS A  23      -1.319   5.272 -19.664  1.00  0.63           H  
ATOM    360 1HG  LYS A  23       1.383   5.851 -18.626  1.00  0.63           H  
ATOM    361 2HG  LYS A  23       0.671   6.749 -19.971  1.00  0.63           H  
ATOM    362 1HD  LYS A  23      -1.310   7.218 -18.471  1.00  0.63           H  
ATOM    363 2HD  LYS A  23      -0.405   6.469 -17.146  1.00  0.63           H  
ATOM    364 1HE  LYS A  23       1.406   8.112 -17.444  1.00  0.63           H  
ATOM    365 2HE  LYS A  23       0.517   8.853 -18.792  1.00  0.63           H  
ATOM    366 1HZ  LYS A  23       0.190  10.048 -16.756  1.00  0.63           H  
ATOM    367 2HZ  LYS A  23      -1.243   9.396 -17.265  1.00  0.63           H  
ATOM    368 3HZ  LYS A  23      -0.420   8.713 -16.004  1.00  0.63           H  
ATOM    369  N   ALA A  24      -1.147   1.890 -19.818  1.00  0.64           N  
ATOM    370  CA  ALA A  24      -2.054   0.874 -20.354  1.00  0.64           C  
ATOM    371  C   ALA A  24      -2.633   0.017 -19.232  1.00  0.64           C  
ATOM    372  O   ALA A  24      -3.798  -0.381 -19.272  1.00  0.64           O  
ATOM    373  CB  ALA A  24      -1.322  -0.002 -21.354  1.00  0.64           C  
ATOM    374  H   ALA A  24      -0.195   1.922 -20.180  1.00  0.64           H  
ATOM    375  HA  ALA A  24      -2.876   1.384 -20.855  1.00  0.64           H  
ATOM    376 1HB  ALA A  24      -2.007  -0.738 -21.768  1.00  0.64           H  
ATOM    377 2HB  ALA A  24      -0.930   0.631 -22.149  1.00  0.64           H  
ATOM    378 3HB  ALA A  24      -0.500  -0.512 -20.858  1.00  0.64           H  
ATOM    379  N   LEU A  25      -1.815  -0.221 -18.210  1.00  0.66           N  
ATOM    380  CA  LEU A  25      -2.184  -0.998 -17.036  1.00  0.66           C  
ATOM    381  C   LEU A  25      -2.966  -0.196 -15.983  1.00  0.66           C  
ATOM    382  O   LEU A  25      -3.399  -0.759 -14.977  1.00  0.66           O  
ATOM    383  CB  LEU A  25      -0.911  -1.537 -16.390  1.00  0.66           C  
ATOM    384  CG  LEU A  25      -0.115  -2.564 -17.167  1.00  0.66           C  
ATOM    385  CD1 LEU A  25       1.191  -2.771 -16.477  1.00  0.66           C  
ATOM    386  CD2 LEU A  25      -0.880  -3.857 -17.182  1.00  0.66           C  
ATOM    387  H   LEU A  25      -0.856   0.125 -18.277  1.00  0.66           H  
ATOM    388  HA  LEU A  25      -2.803  -1.831 -17.364  1.00  0.66           H  
ATOM    389 1HB  LEU A  25      -0.246  -0.691 -16.219  1.00  0.66           H  
ATOM    390 2HB  LEU A  25      -1.166  -1.978 -15.426  1.00  0.66           H  
ATOM    391  HG  LEU A  25       0.067  -2.214 -18.182  1.00  0.66           H  
ATOM    392 1HD1 LEU A  25       1.776  -3.498 -17.015  1.00  0.66           H  
ATOM    393 2HD1 LEU A  25       1.727  -1.823 -16.455  1.00  0.66           H  
ATOM    394 3HD1 LEU A  25       1.017  -3.117 -15.462  1.00  0.66           H  
ATOM    395 1HD2 LEU A  25      -0.325  -4.614 -17.707  1.00  0.66           H  
ATOM    396 2HD2 LEU A  25      -1.034  -4.171 -16.151  1.00  0.66           H  
ATOM    397 3HD2 LEU A  25      -1.842  -3.706 -17.672  1.00  0.66           H  
ATOM    398  N   GLY A  26      -3.125   1.116 -16.181  1.00  0.67           N  
ATOM    399  CA  GLY A  26      -3.827   1.949 -15.212  1.00  0.67           C  
ATOM    400  C   GLY A  26      -3.014   2.224 -13.943  1.00  0.67           C  
ATOM    401  O   GLY A  26      -3.588   2.458 -12.878  1.00  0.67           O  
ATOM    402  H   GLY A  26      -2.786   1.557 -17.031  1.00  0.67           H  
ATOM    403 1HA  GLY A  26      -4.079   2.897 -15.690  1.00  0.67           H  
ATOM    404 2HA  GLY A  26      -4.767   1.472 -14.946  1.00  0.67           H  
ATOM    405  N   LEU A  27      -1.688   2.167 -14.032  1.00  0.68           N  
ATOM    406  CA  LEU A  27      -0.859   2.361 -12.851  1.00  0.68           C  
ATOM    407  C   LEU A  27      -0.521   3.809 -12.568  1.00  0.68           C  
ATOM    408  O   LEU A  27      -0.313   4.610 -13.483  1.00  0.68           O  
ATOM    409  CB  LEU A  27       0.419   1.553 -13.005  1.00  0.68           C  
ATOM    410  CG  LEU A  27       0.198   0.111 -13.107  1.00  0.68           C  
ATOM    411  CD1 LEU A  27       1.492  -0.581 -13.409  1.00  0.68           C  
ATOM    412  CD2 LEU A  27      -0.383  -0.341 -11.805  1.00  0.68           C  
ATOM    413  H   LEU A  27      -1.235   1.997 -14.931  1.00  0.68           H  
ATOM    414  HA  LEU A  27      -1.404   1.972 -11.992  1.00  0.68           H  
ATOM    415 1HB  LEU A  27       0.936   1.879 -13.906  1.00  0.68           H  
ATOM    416 2HB  LEU A  27       1.051   1.733 -12.144  1.00  0.68           H  
ATOM    417  HG  LEU A  27      -0.501  -0.098 -13.909  1.00  0.68           H  
ATOM    418 1HD1 LEU A  27       1.329  -1.642 -13.482  1.00  0.68           H  
ATOM    419 2HD1 LEU A  27       1.888  -0.213 -14.350  1.00  0.68           H  
ATOM    420 3HD1 LEU A  27       2.187  -0.373 -12.610  1.00  0.68           H  
ATOM    421 1HD2 LEU A  27      -0.575  -1.373 -11.842  1.00  0.68           H  
ATOM    422 2HD2 LEU A  27       0.319  -0.128 -10.998  1.00  0.68           H  
ATOM    423 3HD2 LEU A  27      -1.319   0.189 -11.628  1.00  0.68           H  
ATOM    424  N   GLU A  28      -0.431   4.136 -11.282  1.00  0.68           N  
ATOM    425  CA  GLU A  28      -0.024   5.471 -10.878  1.00  0.68           C  
ATOM    426  C   GLU A  28       1.445   5.488 -10.497  1.00  0.68           C  
ATOM    427  O   GLU A  28       1.848   4.945  -9.464  1.00  0.68           O  
ATOM    428  CB  GLU A  28      -0.887   5.974  -9.721  1.00  0.68           C  
ATOM    429  CG  GLU A  28      -0.565   7.399  -9.263  1.00  0.68           C  
ATOM    430  CD  GLU A  28      -1.485   7.902  -8.170  1.00  0.68           C  
ATOM    431  OE1 GLU A  28      -2.409   7.204  -7.825  1.00  0.68           O  
ATOM    432  OE2 GLU A  28      -1.265   8.992  -7.691  1.00  0.68           O  
ATOM    433  H   GLU A  28      -0.638   3.445 -10.578  1.00  0.68           H  
ATOM    434  HA  GLU A  28      -0.161   6.150 -11.722  1.00  0.68           H  
ATOM    435 1HB  GLU A  28      -1.938   5.946 -10.008  1.00  0.68           H  
ATOM    436 2HB  GLU A  28      -0.762   5.316  -8.862  1.00  0.68           H  
ATOM    437 1HG  GLU A  28       0.467   7.424  -8.899  1.00  0.68           H  
ATOM    438 2HG  GLU A  28      -0.625   8.065 -10.124  1.00  0.68           H  
ATOM    439  N   LEU A  29       2.242   6.078 -11.371  1.00  0.68           N  
ATOM    440  CA  LEU A  29       3.679   6.154 -11.188  1.00  0.68           C  
ATOM    441  C   LEU A  29       4.097   7.578 -10.897  1.00  0.68           C  
ATOM    442  O   LEU A  29       3.551   8.522 -11.476  1.00  0.68           O  
ATOM    443  CB  LEU A  29       4.420   5.685 -12.459  1.00  0.68           C  
ATOM    444  CG  LEU A  29       4.629   4.155 -12.673  1.00  0.68           C  
ATOM    445  CD1 LEU A  29       3.297   3.451 -12.756  1.00  0.68           C  
ATOM    446  CD2 LEU A  29       5.426   3.942 -13.948  1.00  0.68           C  
ATOM    447  H   LEU A  29       1.827   6.486 -12.195  1.00  0.68           H  
ATOM    448  HA  LEU A  29       3.968   5.527 -10.344  1.00  0.68           H  
ATOM    449 1HB  LEU A  29       3.883   6.063 -13.325  1.00  0.68           H  
ATOM    450 2HB  LEU A  29       5.415   6.148 -12.450  1.00  0.68           H  
ATOM    451  HG  LEU A  29       5.187   3.745 -11.851  1.00  0.68           H  
ATOM    452 1HD1 LEU A  29       3.459   2.387 -12.921  1.00  0.68           H  
ATOM    453 2HD1 LEU A  29       2.763   3.585 -11.837  1.00  0.68           H  
ATOM    454 3HD1 LEU A  29       2.715   3.865 -13.569  1.00  0.68           H  
ATOM    455 1HD2 LEU A  29       5.595   2.875 -14.105  1.00  0.68           H  
ATOM    456 2HD2 LEU A  29       4.880   4.355 -14.794  1.00  0.68           H  
ATOM    457 3HD2 LEU A  29       6.370   4.448 -13.857  1.00  0.68           H  
ATOM    458  N   GLU A  30       5.102   7.726 -10.059  1.00  0.68           N  
ATOM    459  CA  GLU A  30       5.716   9.012  -9.841  1.00  0.68           C  
ATOM    460  C   GLU A  30       6.870   9.035 -10.808  1.00  0.68           C  
ATOM    461  O   GLU A  30       7.445   7.977 -11.086  1.00  0.68           O  
ATOM    462  CB  GLU A  30       6.232   9.174  -8.411  1.00  0.68           C  
ATOM    463  CG  GLU A  30       5.176   9.124  -7.316  1.00  0.68           C  
ATOM    464  CD  GLU A  30       5.767   9.353  -5.930  1.00  0.68           C  
ATOM    465  OE1 GLU A  30       6.956   9.577  -5.843  1.00  0.68           O  
ATOM    466  OE2 GLU A  30       5.031   9.306  -4.960  1.00  0.68           O  
ATOM    467  H   GLU A  30       5.470   6.906  -9.579  1.00  0.68           H  
ATOM    468  HA  GLU A  30       5.019   9.815 -10.087  1.00  0.68           H  
ATOM    469 1HB  GLU A  30       6.939   8.384  -8.218  1.00  0.68           H  
ATOM    470 2HB  GLU A  30       6.770  10.118  -8.324  1.00  0.68           H  
ATOM    471 1HG  GLU A  30       4.423   9.884  -7.511  1.00  0.68           H  
ATOM    472 2HG  GLU A  30       4.693   8.151  -7.347  1.00  0.68           H  
ATOM    473  N   GLN A  31       7.223  10.197 -11.324  1.00  0.68           N  
ATOM    474  CA  GLN A  31       8.361  10.224 -12.218  1.00  0.68           C  
ATOM    475  C   GLN A  31       9.403  11.203 -11.756  1.00  0.68           C  
ATOM    476  O   GLN A  31       9.093  12.290 -11.261  1.00  0.68           O  
ATOM    477  CB  GLN A  31       7.931  10.566 -13.652  1.00  0.68           C  
ATOM    478  CG  GLN A  31       6.999   9.549 -14.281  1.00  0.68           C  
ATOM    479  CD  GLN A  31       6.638   9.915 -15.691  1.00  0.68           C  
ATOM    480  OE1 GLN A  31       7.162  10.893 -16.237  1.00  0.68           O  
ATOM    481  NE2 GLN A  31       5.728   9.156 -16.275  1.00  0.68           N  
ATOM    482  H   GLN A  31       6.722  11.043 -11.091  1.00  0.68           H  
ATOM    483  HA  GLN A  31       8.825   9.242 -12.230  1.00  0.68           H  
ATOM    484 1HB  GLN A  31       7.433  11.533 -13.660  1.00  0.68           H  
ATOM    485 2HB  GLN A  31       8.818  10.650 -14.279  1.00  0.68           H  
ATOM    486 1HG  GLN A  31       7.497   8.579 -14.288  1.00  0.68           H  
ATOM    487 2HG  GLN A  31       6.080   9.492 -13.696  1.00  0.68           H  
ATOM    488 1HE2 GLN A  31       5.405   9.362 -17.229  1.00  0.68           H  
ATOM    489 2HE2 GLN A  31       5.329   8.387 -15.788  1.00  0.68           H  
ATOM    490  N   LYS A  32      10.640  10.815 -11.972  1.00  0.69           N  
ATOM    491  CA  LYS A  32      11.788  11.643 -11.689  1.00  0.69           C  
ATOM    492  C   LYS A  32      12.573  11.777 -12.977  1.00  0.69           C  
ATOM    493  O   LYS A  32      12.858  10.777 -13.638  1.00  0.69           O  
ATOM    494  CB  LYS A  32      12.607  11.012 -10.565  1.00  0.69           C  
ATOM    495  CG  LYS A  32      11.871  10.970  -9.202  1.00  0.69           C  
ATOM    496  CD  LYS A  32      12.739  10.333  -8.166  1.00  0.69           C  
ATOM    497  CE  LYS A  32      12.116  10.248  -6.791  1.00  0.69           C  
ATOM    498  NZ  LYS A  32      13.069   9.598  -5.818  1.00  0.69           N  
ATOM    499  H   LYS A  32      10.783   9.877 -12.350  1.00  0.69           H  
ATOM    500  HA  LYS A  32      11.455  12.635 -11.380  1.00  0.69           H  
ATOM    501 1HB  LYS A  32      12.862   9.985 -10.834  1.00  0.69           H  
ATOM    502 2HB  LYS A  32      13.540  11.561 -10.438  1.00  0.69           H  
ATOM    503 1HG  LYS A  32      11.609  11.979  -8.889  1.00  0.69           H  
ATOM    504 2HG  LYS A  32      10.957  10.385  -9.298  1.00  0.69           H  
ATOM    505 1HD  LYS A  32      12.869   9.327  -8.487  1.00  0.69           H  
ATOM    506 2HD  LYS A  32      13.709  10.822  -8.114  1.00  0.69           H  
ATOM    507 1HE  LYS A  32      11.863  11.242  -6.434  1.00  0.69           H  
ATOM    508 2HE  LYS A  32      11.209   9.655  -6.846  1.00  0.69           H  
ATOM    509 1HZ  LYS A  32      12.639   9.534  -4.907  1.00  0.69           H  
ATOM    510 2HZ  LYS A  32      13.328   8.647  -6.152  1.00  0.69           H  
ATOM    511 3HZ  LYS A  32      13.906  10.156  -5.756  1.00  0.69           H  
ATOM    512  N   THR A  33      12.900  13.003 -13.356  1.00  0.73           N  
ATOM    513  CA  THR A  33      13.596  13.179 -14.618  1.00  0.73           C  
ATOM    514  C   THR A  33      15.105  13.145 -14.457  1.00  0.73           C  
ATOM    515  O   THR A  33      15.667  13.895 -13.659  1.00  0.73           O  
ATOM    516  CB  THR A  33      13.185  14.495 -15.303  1.00  0.73           C  
ATOM    517  OG1 THR A  33      11.776  14.480 -15.578  1.00  0.73           O  
ATOM    518  CG2 THR A  33      13.962  14.655 -16.626  1.00  0.73           C  
ATOM    519  H   THR A  33      12.655  13.801 -12.788  1.00  0.73           H  
ATOM    520  HA  THR A  33      13.310  12.369 -15.275  1.00  0.73           H  
ATOM    521  HB  THR A  33      13.410  15.335 -14.648  1.00  0.73           H  
ATOM    522  HG1 THR A  33      11.572  13.739 -16.151  1.00  0.73           H  
ATOM    523 1HG2 THR A  33      13.669  15.582 -17.111  1.00  0.73           H  
ATOM    524 2HG2 THR A  33      15.031  14.677 -16.424  1.00  0.73           H  
ATOM    525 3HG2 THR A  33      13.736  13.812 -17.281  1.00  0.73           H  
ATOM    526  N   ILE A  34      15.741  12.277 -15.233  1.00  0.79           N  
ATOM    527  CA  ILE A  34      17.189  12.148 -15.252  1.00  0.79           C  
ATOM    528  C   ILE A  34      17.712  12.795 -16.525  1.00  0.79           C  
ATOM    529  O   ILE A  34      17.613  12.233 -17.620  1.00  0.79           O  
ATOM    530  CB  ILE A  34      17.604  10.669 -15.248  1.00  0.79           C  
ATOM    531  CG1 ILE A  34      16.945   9.939 -14.109  1.00  0.79           C  
ATOM    532  CG2 ILE A  34      19.111  10.546 -15.073  1.00  0.79           C  
ATOM    533  CD1 ILE A  34      17.317  10.521 -12.781  1.00  0.79           C  
ATOM    534  H   ILE A  34      15.180  11.697 -15.845  1.00  0.79           H  
ATOM    535  HA  ILE A  34      17.616  12.659 -14.387  1.00  0.79           H  
ATOM    536  HB  ILE A  34      17.294  10.213 -16.183  1.00  0.79           H  
ATOM    537 1HG1 ILE A  34      15.860   9.986 -14.228  1.00  0.79           H  
ATOM    538 2HG1 ILE A  34      17.250   8.900 -14.132  1.00  0.79           H  
ATOM    539 1HG2 ILE A  34      19.395   9.495 -15.075  1.00  0.79           H  
ATOM    540 2HG2 ILE A  34      19.613  11.062 -15.866  1.00  0.79           H  
ATOM    541 3HG2 ILE A  34      19.403  11.000 -14.120  1.00  0.79           H  
ATOM    542 1HD1 ILE A  34      16.844   9.983 -11.999  1.00  0.79           H  
ATOM    543 2HD1 ILE A  34      18.403  10.466 -12.651  1.00  0.79           H  
ATOM    544 3HD1 ILE A  34      17.009  11.567 -12.737  1.00  0.79           H  
ATOM    545  N   ASN A  35      18.283  13.976 -16.419  1.00  0.85           N  
ATOM    546  CA  ASN A  35      18.669  14.618 -17.656  1.00  0.85           C  
ATOM    547  C   ASN A  35      20.047  14.142 -18.079  1.00  0.85           C  
ATOM    548  O   ASN A  35      21.090  14.685 -17.674  1.00  0.85           O  
ATOM    549  CB  ASN A  35      18.581  16.120 -17.579  1.00  0.85           C  
ATOM    550  CG  ASN A  35      18.790  16.760 -18.938  1.00  0.85           C  
ATOM    551  OD1 ASN A  35      19.321  16.150 -19.890  1.00  0.85           O  
ATOM    552  ND2 ASN A  35      18.368  17.999 -19.050  1.00  0.85           N  
ATOM    553  H   ASN A  35      18.393  14.423 -15.514  1.00  0.85           H  
ATOM    554  HA  ASN A  35      17.977  14.306 -18.439  1.00  0.85           H  
ATOM    555 1HB  ASN A  35      17.603  16.412 -17.191  1.00  0.85           H  
ATOM    556 2HB  ASN A  35      19.338  16.498 -16.888  1.00  0.85           H  
ATOM    557 1HD2 ASN A  35      18.468  18.488 -19.918  1.00  0.85           H  
ATOM    558 2HD2 ASN A  35      17.945  18.456 -18.266  1.00  0.85           H  
ATOM    559  N   LEU A  36      20.029  13.151 -18.955  1.00  0.91           N  
ATOM    560  CA  LEU A  36      21.239  12.503 -19.445  1.00  0.91           C  
ATOM    561  C   LEU A  36      22.160  13.455 -20.190  1.00  0.91           C  
ATOM    562  O   LEU A  36      23.372  13.253 -20.229  1.00  0.91           O  
ATOM    563  CB  LEU A  36      20.881  11.352 -20.400  1.00  0.91           C  
ATOM    564  CG  LEU A  36      20.682   9.988 -19.757  1.00  0.91           C  
ATOM    565  CD1 LEU A  36      19.725  10.129 -18.644  1.00  0.91           C  
ATOM    566  CD2 LEU A  36      20.164   9.011 -20.786  1.00  0.91           C  
ATOM    567  H   LEU A  36      19.109  12.779 -19.188  1.00  0.91           H  
ATOM    568  HA  LEU A  36      21.769  12.104 -18.589  1.00  0.91           H  
ATOM    569 1HB  LEU A  36      19.973  11.609 -20.927  1.00  0.91           H  
ATOM    570 2HB  LEU A  36      21.682  11.254 -21.131  1.00  0.91           H  
ATOM    571  HG  LEU A  36      21.622   9.629 -19.360  1.00  0.91           H  
ATOM    572 1HD1 LEU A  36      19.577   9.168 -18.156  1.00  0.91           H  
ATOM    573 2HD1 LEU A  36      20.137  10.836 -17.949  1.00  0.91           H  
ATOM    574 3HD1 LEU A  36      18.778  10.495 -19.023  1.00  0.91           H  
ATOM    575 1HD2 LEU A  36      20.021   8.039 -20.322  1.00  0.91           H  
ATOM    576 2HD2 LEU A  36      19.213   9.372 -21.181  1.00  0.91           H  
ATOM    577 3HD2 LEU A  36      20.885   8.924 -21.598  1.00  0.91           H  
ATOM    578  N   LEU A  37      21.620  14.553 -20.704  1.00  0.95           N  
ATOM    579  CA  LEU A  37      22.414  15.465 -21.513  1.00  0.95           C  
ATOM    580  C   LEU A  37      23.314  16.324 -20.633  1.00  0.95           C  
ATOM    581  O   LEU A  37      24.190  17.034 -21.132  1.00  0.95           O  
ATOM    582  CB  LEU A  37      21.477  16.364 -22.313  1.00  0.95           C  
ATOM    583  CG  LEU A  37      20.539  15.622 -23.283  1.00  0.95           C  
ATOM    584  CD1 LEU A  37      19.566  16.616 -23.874  1.00  0.95           C  
ATOM    585  CD2 LEU A  37      21.359  14.914 -24.367  1.00  0.95           C  
ATOM    586  H   LEU A  37      20.635  14.770 -20.548  1.00  0.95           H  
ATOM    587  HA  LEU A  37      23.037  14.880 -22.191  1.00  0.95           H  
ATOM    588 1HB  LEU A  37      20.878  16.949 -21.629  1.00  0.95           H  
ATOM    589 2HB  LEU A  37      22.084  17.049 -22.902  1.00  0.95           H  
ATOM    590  HG  LEU A  37      19.961  14.881 -22.727  1.00  0.95           H  
ATOM    591 1HD1 LEU A  37      18.883  16.099 -24.535  1.00  0.95           H  
ATOM    592 2HD1 LEU A  37      19.001  17.086 -23.070  1.00  0.95           H  
ATOM    593 3HD1 LEU A  37      20.111  17.378 -24.429  1.00  0.95           H  
ATOM    594 1HD2 LEU A  37      20.689  14.383 -25.046  1.00  0.95           H  
ATOM    595 2HD2 LEU A  37      21.938  15.650 -24.925  1.00  0.95           H  
ATOM    596 3HD2 LEU A  37      22.036  14.201 -23.895  1.00  0.95           H  
ATOM    597  N   THR A  38      23.087  16.261 -19.319  1.00  0.96           N  
ATOM    598  CA  THR A  38      23.849  17.031 -18.360  1.00  0.96           C  
ATOM    599  C   THR A  38      24.658  16.102 -17.452  1.00  0.96           C  
ATOM    600  O   THR A  38      25.291  16.559 -16.499  1.00  0.96           O  
ATOM    601  CB  THR A  38      22.921  17.901 -17.497  1.00  0.96           C  
ATOM    602  OG1 THR A  38      22.046  17.067 -16.729  1.00  0.96           O  
ATOM    603  CG2 THR A  38      22.065  18.773 -18.407  1.00  0.96           C  
ATOM    604  H   THR A  38      22.349  15.659 -18.956  1.00  0.96           H  
ATOM    605  HA  THR A  38      24.544  17.677 -18.895  1.00  0.96           H  
ATOM    606  HB  THR A  38      23.509  18.526 -16.829  1.00  0.96           H  
ATOM    607  HG1 THR A  38      21.805  16.271 -17.252  1.00  0.96           H  
ATOM    608 1HG2 THR A  38      21.398  19.385 -17.799  1.00  0.96           H  
ATOM    609 2HG2 THR A  38      22.707  19.417 -19.004  1.00  0.96           H  
ATOM    610 3HG2 THR A  38      21.474  18.141 -19.064  1.00  0.96           H  
ATOM    611  N   GLY A  39      24.600  14.784 -17.711  1.00  0.93           N  
ATOM    612  CA  GLY A  39      25.297  13.822 -16.860  1.00  0.93           C  
ATOM    613  C   GLY A  39      24.582  13.487 -15.541  1.00  0.93           C  
ATOM    614  O   GLY A  39      25.207  12.978 -14.613  1.00  0.93           O  
ATOM    615  H   GLY A  39      24.099  14.434 -18.528  1.00  0.93           H  
ATOM    616 1HA  GLY A  39      25.453  12.906 -17.422  1.00  0.93           H  
ATOM    617 2HA  GLY A  39      26.290  14.207 -16.637  1.00  0.93           H  
ATOM    618  N   ASP A  40      23.272  13.734 -15.430  1.00  0.88           N  
ATOM    619  CA  ASP A  40      22.569  13.456 -14.167  1.00  0.88           C  
ATOM    620  C   ASP A  40      22.644  11.970 -13.792  1.00  0.88           C  
ATOM    621  O   ASP A  40      22.710  11.611 -12.616  1.00  0.88           O  
ATOM    622  CB  ASP A  40      21.110  13.901 -14.249  1.00  0.88           C  
ATOM    623  CG  ASP A  40      20.368  14.002 -12.887  1.00  0.88           C  
ATOM    624  OD1 ASP A  40      20.714  14.853 -12.068  1.00  0.88           O  
ATOM    625  OD2 ASP A  40      19.469  13.235 -12.685  1.00  0.88           O  
ATOM    626  H   ASP A  40      22.747  14.129 -16.212  1.00  0.88           H  
ATOM    627  HA  ASP A  40      23.058  14.028 -13.378  1.00  0.88           H  
ATOM    628 1HB  ASP A  40      21.063  14.871 -14.752  1.00  0.88           H  
ATOM    629 2HB  ASP A  40      20.574  13.196 -14.877  1.00  0.88           H  
ATOM    630  N   HIS A  41      22.703  11.106 -14.803  1.00  0.83           N  
ATOM    631  CA  HIS A  41      22.754   9.662 -14.619  1.00  0.83           C  
ATOM    632  C   HIS A  41      24.088   9.188 -14.042  1.00  0.83           C  
ATOM    633  O   HIS A  41      24.236   8.029 -13.657  1.00  0.83           O  
ATOM    634  CB  HIS A  41      22.484   8.974 -15.962  1.00  0.83           C  
ATOM    635  CG  HIS A  41      23.503   9.287 -17.041  1.00  0.83           C  
ATOM    636  ND1 HIS A  41      23.576  10.517 -17.634  1.00  0.83           N  
ATOM    637  CD2 HIS A  41      24.436   8.527 -17.658  1.00  0.83           C  
ATOM    638  CE1 HIS A  41      24.518  10.507 -18.560  1.00  0.83           C  
ATOM    639  NE2 HIS A  41      25.052   9.316 -18.595  1.00  0.83           N  
ATOM    640  H   HIS A  41      22.682  11.473 -15.740  1.00  0.83           H  
ATOM    641  HA  HIS A  41      21.969   9.367 -13.926  1.00  0.83           H  
ATOM    642 1HB  HIS A  41      22.468   7.891 -15.817  1.00  0.83           H  
ATOM    643 2HB  HIS A  41      21.509   9.263 -16.329  1.00  0.83           H  
ATOM    644  HD2 HIS A  41      24.662   7.494 -17.471  1.00  0.83           H  
ATOM    645  HE1 HIS A  41      24.794  11.347 -19.193  1.00  0.83           H  
ATOM    646  HE2 HIS A  41      25.790   9.014 -19.212  1.00  0.83           H  
ATOM    647  N   LEU A  42      25.065  10.086 -13.975  1.00  0.78           N  
ATOM    648  CA  LEU A  42      26.363   9.742 -13.450  1.00  0.78           C  
ATOM    649  C   LEU A  42      26.474  10.106 -11.969  1.00  0.78           C  
ATOM    650  O   LEU A  42      27.487   9.816 -11.326  1.00  0.78           O  
ATOM    651  CB  LEU A  42      27.411  10.486 -14.262  1.00  0.78           C  
ATOM    652  CG  LEU A  42      27.348  10.171 -15.749  1.00  0.78           C  
ATOM    653  CD1 LEU A  42      28.355  11.006 -16.491  1.00  0.78           C  
ATOM    654  CD2 LEU A  42      27.572   8.687 -15.949  1.00  0.78           C  
ATOM    655  H   LEU A  42      24.917  11.044 -14.284  1.00  0.78           H  
ATOM    656  HA  LEU A  42      26.515   8.669 -13.558  1.00  0.78           H  
ATOM    657 1HB  LEU A  42      27.263  11.556 -14.129  1.00  0.78           H  
ATOM    658 2HB  LEU A  42      28.399  10.218 -13.895  1.00  0.78           H  
ATOM    659  HG  LEU A  42      26.363  10.438 -16.125  1.00  0.78           H  
ATOM    660 1HD1 LEU A  42      28.289  10.789 -17.556  1.00  0.78           H  
ATOM    661 2HD1 LEU A  42      28.139  12.061 -16.318  1.00  0.78           H  
ATOM    662 3HD1 LEU A  42      29.355  10.772 -16.132  1.00  0.78           H  
ATOM    663 1HD2 LEU A  42      27.510   8.444 -17.008  1.00  0.78           H  
ATOM    664 2HD2 LEU A  42      28.554   8.406 -15.572  1.00  0.78           H  
ATOM    665 3HD2 LEU A  42      26.805   8.133 -15.407  1.00  0.78           H  
ATOM    666  N   LYS A  43      25.443  10.749 -11.413  1.00  0.75           N  
ATOM    667  CA  LYS A  43      25.498  11.137 -10.013  1.00  0.75           C  
ATOM    668  C   LYS A  43      25.399   9.882  -9.151  1.00  0.75           C  
ATOM    669  O   LYS A  43      24.548   9.037  -9.436  1.00  0.75           O  
ATOM    670  CB  LYS A  43      24.381  12.120  -9.695  1.00  0.75           C  
ATOM    671  CG  LYS A  43      24.581  13.471 -10.354  1.00  0.75           C  
ATOM    672  CD  LYS A  43      23.423  14.396 -10.085  1.00  0.75           C  
ATOM    673  CE  LYS A  43      23.637  15.758 -10.731  1.00  0.75           C  
ATOM    674  NZ  LYS A  43      22.410  16.569 -10.677  1.00  0.75           N  
ATOM    675  H   LYS A  43      24.607  10.973 -11.957  1.00  0.75           H  
ATOM    676  HA  LYS A  43      26.435  11.648  -9.863  1.00  0.75           H  
ATOM    677 1HB  LYS A  43      23.427  11.719 -10.052  1.00  0.75           H  
ATOM    678 2HB  LYS A  43      24.299  12.264  -8.620  1.00  0.75           H  
ATOM    679 1HG  LYS A  43      25.499  13.926  -9.986  1.00  0.75           H  
ATOM    680 2HG  LYS A  43      24.671  13.330 -11.434  1.00  0.75           H  
ATOM    681 1HD  LYS A  43      22.512  13.953 -10.501  1.00  0.75           H  
ATOM    682 2HD  LYS A  43      23.290  14.526  -9.013  1.00  0.75           H  
ATOM    683 1HE  LYS A  43      24.432  16.283 -10.207  1.00  0.75           H  
ATOM    684 2HE  LYS A  43      23.926  15.625 -11.774  1.00  0.75           H  
ATOM    685 1HZ  LYS A  43      22.557  17.461 -11.114  1.00  0.75           H  
ATOM    686 2HZ  LYS A  43      21.691  16.038 -11.195  1.00  0.75           H  
ATOM    687 3HZ  LYS A  43      22.117  16.702  -9.726  1.00  0.75           H  
ATOM    688  N   PRO A  44      26.156   9.768  -8.040  1.00  0.73           N  
ATOM    689  CA  PRO A  44      26.193   8.621  -7.141  1.00  0.73           C  
ATOM    690  C   PRO A  44      24.835   8.061  -6.742  1.00  0.73           C  
ATOM    691  O   PRO A  44      24.675   6.849  -6.639  1.00  0.73           O  
ATOM    692  CB  PRO A  44      26.906   9.205  -5.920  1.00  0.73           C  
ATOM    693  CG  PRO A  44      27.827  10.245  -6.489  1.00  0.73           C  
ATOM    694  CD  PRO A  44      27.058  10.873  -7.626  1.00  0.73           C  
ATOM    695  HA  PRO A  44      26.815   7.837  -7.599  1.00  0.73           H  
ATOM    696 1HB  PRO A  44      26.166   9.623  -5.216  1.00  0.73           H  
ATOM    697 2HB  PRO A  44      27.441   8.410  -5.381  1.00  0.73           H  
ATOM    698 1HG  PRO A  44      28.102  10.972  -5.710  1.00  0.73           H  
ATOM    699 2HG  PRO A  44      28.763   9.774  -6.827  1.00  0.73           H  
ATOM    700 1HD  PRO A  44      26.495  11.760  -7.301  1.00  0.73           H  
ATOM    701 2HD  PRO A  44      27.805  11.092  -8.400  1.00  0.73           H  
ATOM    702  N   GLU A  45      23.827   8.909  -6.567  1.00  0.71           N  
ATOM    703  CA  GLU A  45      22.533   8.364  -6.174  1.00  0.71           C  
ATOM    704  C   GLU A  45      21.928   7.525  -7.295  1.00  0.71           C  
ATOM    705  O   GLU A  45      21.269   6.508  -7.047  1.00  0.71           O  
ATOM    706  CB  GLU A  45      21.583   9.484  -5.766  1.00  0.71           C  
ATOM    707  CG  GLU A  45      21.974  10.193  -4.460  1.00  0.71           C  
ATOM    708  CD  GLU A  45      21.953   9.269  -3.247  1.00  0.71           C  
ATOM    709  OE1 GLU A  45      20.959   8.622  -3.029  1.00  0.71           O  
ATOM    710  OE2 GLU A  45      22.948   9.197  -2.549  1.00  0.71           O  
ATOM    711  H   GLU A  45      23.951   9.905  -6.674  1.00  0.71           H  
ATOM    712  HA  GLU A  45      22.681   7.715  -5.317  1.00  0.71           H  
ATOM    713 1HB  GLU A  45      21.543  10.233  -6.558  1.00  0.71           H  
ATOM    714 2HB  GLU A  45      20.577   9.081  -5.645  1.00  0.71           H  
ATOM    715 1HG  GLU A  45      22.979  10.600  -4.573  1.00  0.71           H  
ATOM    716 2HG  GLU A  45      21.290  11.024  -4.291  1.00  0.71           H  
ATOM    717  N   PHE A  46      22.148   7.954  -8.535  1.00  0.70           N  
ATOM    718  CA  PHE A  46      21.589   7.254  -9.665  1.00  0.70           C  
ATOM    719  C   PHE A  46      22.389   5.994  -9.859  1.00  0.70           C  
ATOM    720  O   PHE A  46      21.841   4.930 -10.145  1.00  0.70           O  
ATOM    721  CB  PHE A  46      21.585   8.065 -10.943  1.00  0.70           C  
ATOM    722  CG  PHE A  46      20.774   7.360 -11.956  1.00  0.70           C  
ATOM    723  CD1 PHE A  46      19.396   7.357 -11.831  1.00  0.70           C  
ATOM    724  CD2 PHE A  46      21.344   6.663 -12.994  1.00  0.70           C  
ATOM    725  CE1 PHE A  46      18.629   6.681 -12.717  1.00  0.70           C  
ATOM    726  CE2 PHE A  46      20.561   5.999 -13.882  1.00  0.70           C  
ATOM    727  CZ  PHE A  46      19.212   6.010 -13.734  1.00  0.70           C  
ATOM    728  H   PHE A  46      22.753   8.751  -8.700  1.00  0.70           H  
ATOM    729  HA  PHE A  46      20.563   6.977  -9.435  1.00  0.70           H  
ATOM    730 1HB  PHE A  46      21.170   9.059 -10.774  1.00  0.70           H  
ATOM    731 2HB  PHE A  46      22.608   8.182 -11.321  1.00  0.70           H  
ATOM    732  HD1 PHE A  46      18.930   7.896 -11.005  1.00  0.70           H  
ATOM    733  HD2 PHE A  46      22.422   6.642 -13.093  1.00  0.70           H  
ATOM    734  HE1 PHE A  46      17.564   6.670 -12.608  1.00  0.70           H  
ATOM    735  HE2 PHE A  46      21.002   5.449 -14.697  1.00  0.70           H  
ATOM    736  HZ  PHE A  46      18.603   5.468 -14.429  1.00  0.70           H  
ATOM    737  N   VAL A  47      23.700   6.132  -9.714  1.00  0.69           N  
ATOM    738  CA  VAL A  47      24.616   5.027  -9.908  1.00  0.69           C  
ATOM    739  C   VAL A  47      24.282   3.897  -8.937  1.00  0.69           C  
ATOM    740  O   VAL A  47      24.285   2.733  -9.314  1.00  0.69           O  
ATOM    741  CB  VAL A  47      26.056   5.493  -9.698  1.00  0.69           C  
ATOM    742  CG1 VAL A  47      26.981   4.295  -9.713  1.00  0.69           C  
ATOM    743  CG2 VAL A  47      26.407   6.538 -10.777  1.00  0.69           C  
ATOM    744  H   VAL A  47      24.067   7.054  -9.472  1.00  0.69           H  
ATOM    745  HA  VAL A  47      24.507   4.660 -10.932  1.00  0.69           H  
ATOM    746  HB  VAL A  47      26.141   5.947  -8.722  1.00  0.69           H  
ATOM    747 1HG1 VAL A  47      28.006   4.624  -9.545  1.00  0.69           H  
ATOM    748 2HG1 VAL A  47      26.686   3.604  -8.925  1.00  0.69           H  
ATOM    749 3HG1 VAL A  47      26.911   3.795 -10.672  1.00  0.69           H  
ATOM    750 1HG2 VAL A  47      27.424   6.900 -10.634  1.00  0.69           H  
ATOM    751 2HG2 VAL A  47      26.316   6.103 -11.755  1.00  0.69           H  
ATOM    752 3HG2 VAL A  47      25.724   7.368 -10.711  1.00  0.69           H  
ATOM    753  N   LYS A  48      23.992   4.230  -7.677  1.00  0.68           N  
ATOM    754  CA  LYS A  48      23.588   3.209  -6.720  1.00  0.68           C  
ATOM    755  C   LYS A  48      22.289   2.504  -7.155  1.00  0.68           C  
ATOM    756  O   LYS A  48      22.176   1.285  -7.028  1.00  0.68           O  
ATOM    757  CB  LYS A  48      23.447   3.817  -5.321  1.00  0.68           C  
ATOM    758  CG  LYS A  48      24.781   4.162  -4.642  1.00  0.68           C  
ATOM    759  CD  LYS A  48      24.577   4.630  -3.204  1.00  0.68           C  
ATOM    760  CE  LYS A  48      23.988   6.032  -3.183  1.00  0.68           C  
ATOM    761  NZ  LYS A  48      23.868   6.596  -1.807  1.00  0.68           N  
ATOM    762  H   LYS A  48      24.049   5.204  -7.382  1.00  0.68           H  
ATOM    763  HA  LYS A  48      24.372   2.453  -6.681  1.00  0.68           H  
ATOM    764 1HB  LYS A  48      22.867   4.745  -5.394  1.00  0.68           H  
ATOM    765 2HB  LYS A  48      22.897   3.135  -4.678  1.00  0.68           H  
ATOM    766 1HG  LYS A  48      25.418   3.277  -4.637  1.00  0.68           H  
ATOM    767 2HG  LYS A  48      25.289   4.940  -5.203  1.00  0.68           H  
ATOM    768 1HD  LYS A  48      23.902   3.949  -2.687  1.00  0.68           H  
ATOM    769 2HD  LYS A  48      25.533   4.639  -2.682  1.00  0.68           H  
ATOM    770 1HE  LYS A  48      24.627   6.689  -3.775  1.00  0.68           H  
ATOM    771 2HE  LYS A  48      22.997   6.006  -3.636  1.00  0.68           H  
ATOM    772 1HZ  LYS A  48      23.465   7.547  -1.910  1.00  0.68           H  
ATOM    773 2HZ  LYS A  48      23.259   6.024  -1.247  1.00  0.68           H  
ATOM    774 3HZ  LYS A  48      24.771   6.655  -1.376  1.00  0.68           H  
ATOM    775  N   LEU A  49      21.316   3.255  -7.705  1.00  0.69           N  
ATOM    776  CA  LEU A  49      20.090   2.618  -8.206  1.00  0.69           C  
ATOM    777  C   LEU A  49      20.385   1.721  -9.402  1.00  0.69           C  
ATOM    778  O   LEU A  49      19.824   0.632  -9.550  1.00  0.69           O  
ATOM    779  CB  LEU A  49      19.100   3.665  -8.726  1.00  0.69           C  
ATOM    780  CG  LEU A  49      18.445   4.566  -7.757  1.00  0.69           C  
ATOM    781  CD1 LEU A  49      17.725   5.637  -8.535  1.00  0.69           C  
ATOM    782  CD2 LEU A  49      17.466   3.776  -6.933  1.00  0.69           C  
ATOM    783  H   LEU A  49      21.416   4.271  -7.758  1.00  0.69           H  
ATOM    784  HA  LEU A  49      19.644   2.025  -7.412  1.00  0.69           H  
ATOM    785 1HB  LEU A  49      19.602   4.288  -9.454  1.00  0.69           H  
ATOM    786 2HB  LEU A  49      18.310   3.136  -9.242  1.00  0.69           H  
ATOM    787  HG  LEU A  49      19.191   5.034  -7.115  1.00  0.69           H  
ATOM    788 1HD1 LEU A  49      17.237   6.312  -7.841  1.00  0.69           H  
ATOM    789 2HD1 LEU A  49      18.434   6.188  -9.134  1.00  0.69           H  
ATOM    790 3HD1 LEU A  49      16.987   5.177  -9.188  1.00  0.69           H  
ATOM    791 1HD2 LEU A  49      16.963   4.438  -6.228  1.00  0.69           H  
ATOM    792 2HD2 LEU A  49      16.732   3.329  -7.596  1.00  0.69           H  
ATOM    793 3HD2 LEU A  49      17.991   2.992  -6.386  1.00  0.69           H  
ATOM    794  N   ASN A  50      21.273   2.199 -10.255  1.00  0.69           N  
ATOM    795  CA  ASN A  50      21.617   1.525 -11.481  1.00  0.69           C  
ATOM    796  C   ASN A  50      23.091   1.661 -11.843  1.00  0.69           C  
ATOM    797  O   ASN A  50      23.459   2.616 -12.530  1.00  0.69           O  
ATOM    798  CB  ASN A  50      20.798   2.042 -12.622  1.00  0.69           C  
ATOM    799  CG  ASN A  50      21.081   1.260 -13.873  1.00  0.69           C  
ATOM    800  OD1 ASN A  50      21.887   0.309 -13.872  1.00  0.69           O  
ATOM    801  ND2 ASN A  50      20.448   1.638 -14.931  1.00  0.69           N  
ATOM    802  H   ASN A  50      21.695   3.104 -10.058  1.00  0.69           H  
ATOM    803  HA  ASN A  50      21.361   0.476 -11.372  1.00  0.69           H  
ATOM    804 1HB  ASN A  50      19.746   1.949 -12.374  1.00  0.69           H  
ATOM    805 2HB  ASN A  50      21.012   3.099 -12.789  1.00  0.69           H  
ATOM    806 1HD2 ASN A  50      20.577   1.204 -15.824  1.00  0.69           H  
ATOM    807 2HD2 ASN A  50      19.821   2.422 -14.908  1.00  0.69           H  
ATOM    808  N   PRO A  51      23.939   0.685 -11.488  1.00  0.71           N  
ATOM    809  CA  PRO A  51      25.370   0.638 -11.733  1.00  0.71           C  
ATOM    810  C   PRO A  51      25.740   0.759 -13.215  1.00  0.71           C  
ATOM    811  O   PRO A  51      26.901   1.011 -13.536  1.00  0.71           O  
ATOM    812  CB  PRO A  51      25.760  -0.731 -11.174  1.00  0.71           C  
ATOM    813  CG  PRO A  51      24.718  -1.025 -10.125  1.00  0.71           C  
ATOM    814  CD  PRO A  51      23.445  -0.444 -10.668  1.00  0.71           C  
ATOM    815  HA  PRO A  51      25.846   1.441 -11.152  1.00  0.71           H  
ATOM    816 1HB  PRO A  51      25.774  -1.471 -11.985  1.00  0.71           H  
ATOM    817 2HB  PRO A  51      26.777  -0.686 -10.760  1.00  0.71           H  
ATOM    818 1HG  PRO A  51      24.652  -2.105  -9.937  1.00  0.71           H  
ATOM    819 2HG  PRO A  51      25.006  -0.552  -9.172  1.00  0.71           H  
ATOM    820 1HD  PRO A  51      22.908  -1.180 -11.285  1.00  0.71           H  
ATOM    821 2HD  PRO A  51      22.847  -0.082  -9.811  1.00  0.71           H  
ATOM    822  N   GLN A  52      24.776   0.545 -14.129  1.00  0.71           N  
ATOM    823  CA  GLN A  52      25.054   0.650 -15.559  1.00  0.71           C  
ATOM    824  C   GLN A  52      24.847   2.088 -16.045  1.00  0.71           C  
ATOM    825  O   GLN A  52      25.129   2.409 -17.200  1.00  0.71           O  
ATOM    826  CB  GLN A  52      24.126  -0.271 -16.359  1.00  0.71           C  
ATOM    827  CG  GLN A  52      24.227  -1.747 -15.997  1.00  0.71           C  
ATOM    828  CD  GLN A  52      25.611  -2.325 -16.207  1.00  0.71           C  
ATOM    829  OE1 GLN A  52      26.208  -2.186 -17.277  1.00  0.71           O  
ATOM    830  NE2 GLN A  52      26.126  -2.994 -15.180  1.00  0.71           N  
ATOM    831  H   GLN A  52      23.821   0.336 -13.851  1.00  0.71           H  
ATOM    832  HA  GLN A  52      26.092   0.372 -15.738  1.00  0.71           H  
ATOM    833 1HB  GLN A  52      23.092   0.045 -16.216  1.00  0.71           H  
ATOM    834 2HB  GLN A  52      24.348  -0.170 -17.420  1.00  0.71           H  
ATOM    835 1HG  GLN A  52      23.965  -1.858 -14.943  1.00  0.71           H  
ATOM    836 2HG  GLN A  52      23.523  -2.308 -16.616  1.00  0.71           H  
ATOM    837 1HE2 GLN A  52      27.036  -3.404 -15.256  1.00  0.71           H  
ATOM    838 2HE2 GLN A  52      25.599  -3.096 -14.337  1.00  0.71           H  
ATOM    839  N   HIS A  53      24.354   2.949 -15.149  1.00  0.70           N  
ATOM    840  CA  HIS A  53      24.060   4.359 -15.399  1.00  0.70           C  
ATOM    841  C   HIS A  53      23.028   4.582 -16.518  1.00  0.70           C  
ATOM    842  O   HIS A  53      23.145   5.534 -17.289  1.00  0.70           O  
ATOM    843  CB  HIS A  53      25.346   5.103 -15.777  1.00  0.70           C  
ATOM    844  CG  HIS A  53      26.491   4.889 -14.833  1.00  0.70           C  
ATOM    845  ND1 HIS A  53      27.736   5.452 -15.034  1.00  0.70           N  
ATOM    846  CD2 HIS A  53      26.586   4.172 -13.702  1.00  0.70           C  
ATOM    847  CE1 HIS A  53      28.545   5.081 -14.061  1.00  0.70           C  
ATOM    848  NE2 HIS A  53      27.877   4.301 -13.246  1.00  0.70           N  
ATOM    849  H   HIS A  53      24.161   2.616 -14.209  1.00  0.70           H  
ATOM    850  HA  HIS A  53      23.662   4.804 -14.486  1.00  0.70           H  
ATOM    851 1HB  HIS A  53      25.660   4.840 -16.786  1.00  0.70           H  
ATOM    852 2HB  HIS A  53      25.138   6.161 -15.761  1.00  0.70           H  
ATOM    853  HD2 HIS A  53      25.791   3.595 -13.239  1.00  0.70           H  
ATOM    854  HE1 HIS A  53      29.589   5.368 -13.956  1.00  0.70           H  
ATOM    855  HE2 HIS A  53      28.240   3.864 -12.412  1.00  0.70           H  
ATOM    856  N   THR A  54      21.998   3.734 -16.591  1.00  0.68           N  
ATOM    857  CA  THR A  54      20.970   3.873 -17.628  1.00  0.68           C  
ATOM    858  C   THR A  54      19.547   4.065 -17.102  1.00  0.68           C  
ATOM    859  O   THR A  54      19.226   3.731 -15.961  1.00  0.68           O  
ATOM    860  CB  THR A  54      20.964   2.633 -18.571  1.00  0.68           C  
ATOM    861  OG1 THR A  54      20.609   1.419 -17.840  1.00  0.68           O  
ATOM    862  CG2 THR A  54      22.327   2.444 -19.192  1.00  0.68           C  
ATOM    863  H   THR A  54      21.952   2.976 -15.930  1.00  0.68           H  
ATOM    864  HA  THR A  54      21.213   4.748 -18.229  1.00  0.68           H  
ATOM    865  HB  THR A  54      20.232   2.795 -19.362  1.00  0.68           H  
ATOM    866  HG1 THR A  54      20.546   0.681 -18.463  1.00  0.68           H  
ATOM    867 1HG2 THR A  54      22.306   1.586 -19.860  1.00  0.68           H  
ATOM    868 2HG2 THR A  54      22.601   3.338 -19.752  1.00  0.68           H  
ATOM    869 3HG2 THR A  54      23.048   2.271 -18.418  1.00  0.68           H  
ATOM    870  N   ILE A  55      18.686   4.542 -17.990  1.00  0.66           N  
ATOM    871  CA  ILE A  55      17.262   4.706 -17.734  1.00  0.66           C  
ATOM    872  C   ILE A  55      16.479   3.946 -18.801  1.00  0.66           C  
ATOM    873  O   ILE A  55      16.992   3.728 -19.898  1.00  0.66           O  
ATOM    874  CB  ILE A  55      16.871   6.206 -17.729  1.00  0.66           C  
ATOM    875  CG1 ILE A  55      17.240   6.814 -19.040  1.00  0.66           C  
ATOM    876  CG2 ILE A  55      17.475   6.952 -16.586  1.00  0.66           C  
ATOM    877  CD1 ILE A  55      16.735   8.196 -19.194  1.00  0.66           C  
ATOM    878  H   ILE A  55      19.041   4.801 -18.900  1.00  0.66           H  
ATOM    879  HA  ILE A  55      17.042   4.292 -16.759  1.00  0.66           H  
ATOM    880  HB  ILE A  55      15.800   6.301 -17.645  1.00  0.66           H  
ATOM    881 1HG1 ILE A  55      18.322   6.828 -19.126  1.00  0.66           H  
ATOM    882 2HG1 ILE A  55      16.837   6.200 -19.843  1.00  0.66           H  
ATOM    883 1HG2 ILE A  55      17.152   7.980 -16.632  1.00  0.66           H  
ATOM    884 2HG2 ILE A  55      17.124   6.507 -15.664  1.00  0.66           H  
ATOM    885 3HG2 ILE A  55      18.563   6.910 -16.635  1.00  0.66           H  
ATOM    886 1HD1 ILE A  55      17.043   8.579 -20.161  1.00  0.66           H  
ATOM    887 2HD1 ILE A  55      15.665   8.195 -19.128  1.00  0.66           H  
ATOM    888 3HD1 ILE A  55      17.134   8.829 -18.408  1.00  0.66           H  
ATOM    889  N   PRO A  56      15.242   3.541 -18.509  1.00  0.63           N  
ATOM    890  CA  PRO A  56      14.471   3.681 -17.285  1.00  0.63           C  
ATOM    891  C   PRO A  56      14.896   2.790 -16.144  1.00  0.63           C  
ATOM    892  O   PRO A  56      15.379   1.675 -16.357  1.00  0.63           O  
ATOM    893  CB  PRO A  56      13.087   3.264 -17.734  1.00  0.63           C  
ATOM    894  CG  PRO A  56      13.335   2.328 -18.875  1.00  0.63           C  
ATOM    895  CD  PRO A  56      14.554   2.847 -19.560  1.00  0.63           C  
ATOM    896  HA  PRO A  56      14.456   4.719 -16.978  1.00  0.63           H  
ATOM    897 1HB  PRO A  56      12.587   2.756 -16.909  1.00  0.63           H  
ATOM    898 2HB  PRO A  56      12.484   4.148 -17.988  1.00  0.63           H  
ATOM    899 1HG  PRO A  56      13.488   1.325 -18.504  1.00  0.63           H  
ATOM    900 2HG  PRO A  56      12.467   2.295 -19.534  1.00  0.63           H  
ATOM    901 1HD  PRO A  56      15.175   2.021 -19.933  1.00  0.63           H  
ATOM    902 2HD  PRO A  56      14.288   3.541 -20.348  1.00  0.63           H  
ATOM    903  N   VAL A  57      14.630   3.276 -14.942  1.00  0.62           N  
ATOM    904  CA  VAL A  57      14.788   2.480 -13.729  1.00  0.62           C  
ATOM    905  C   VAL A  57      13.494   2.544 -12.940  1.00  0.62           C  
ATOM    906  O   VAL A  57      12.957   3.629 -12.732  1.00  0.62           O  
ATOM    907  CB  VAL A  57      15.943   2.996 -12.845  1.00  0.62           C  
ATOM    908  CG1 VAL A  57      16.056   2.168 -11.614  1.00  0.62           C  
ATOM    909  CG2 VAL A  57      17.227   3.015 -13.628  1.00  0.62           C  
ATOM    910  H   VAL A  57      14.292   4.239 -14.888  1.00  0.62           H  
ATOM    911  HA  VAL A  57      14.986   1.445 -14.002  1.00  0.62           H  
ATOM    912  HB  VAL A  57      15.727   3.980 -12.517  1.00  0.62           H  
ATOM    913 1HG1 VAL A  57      16.859   2.549 -10.993  1.00  0.62           H  
ATOM    914 2HG1 VAL A  57      15.122   2.208 -11.058  1.00  0.62           H  
ATOM    915 3HG1 VAL A  57      16.263   1.145 -11.896  1.00  0.62           H  
ATOM    916 1HG2 VAL A  57      18.025   3.397 -12.998  1.00  0.62           H  
ATOM    917 2HG2 VAL A  57      17.473   2.019 -13.967  1.00  0.62           H  
ATOM    918 3HG2 VAL A  57      17.111   3.661 -14.484  1.00  0.62           H  
ATOM    919  N   LEU A  58      12.963   1.400 -12.539  1.00  0.62           N  
ATOM    920  CA  LEU A  58      11.737   1.386 -11.752  1.00  0.62           C  
ATOM    921  C   LEU A  58      12.016   0.950 -10.321  1.00  0.62           C  
ATOM    922  O   LEU A  58      12.653  -0.079 -10.092  1.00  0.62           O  
ATOM    923  CB  LEU A  58      10.697   0.433 -12.350  1.00  0.62           C  
ATOM    924  CG  LEU A  58       9.359   0.297 -11.560  1.00  0.62           C  
ATOM    925  CD1 LEU A  58       8.580   1.603 -11.654  1.00  0.62           C  
ATOM    926  CD2 LEU A  58       8.552  -0.863 -12.090  1.00  0.62           C  
ATOM    927  H   LEU A  58      13.439   0.530 -12.759  1.00  0.62           H  
ATOM    928  HA  LEU A  58      11.320   2.390 -11.727  1.00  0.62           H  
ATOM    929 1HB  LEU A  58      10.453   0.777 -13.353  1.00  0.62           H  
ATOM    930 2HB  LEU A  58      11.141  -0.559 -12.428  1.00  0.62           H  
ATOM    931  HG  LEU A  58       9.584   0.113 -10.507  1.00  0.62           H  
ATOM    932 1HD1 LEU A  58       7.679   1.507 -11.094  1.00  0.62           H  
ATOM    933 2HD1 LEU A  58       9.172   2.406 -11.249  1.00  0.62           H  
ATOM    934 3HD1 LEU A  58       8.343   1.819 -12.696  1.00  0.62           H  
ATOM    935 1HD2 LEU A  58       7.635  -0.955 -11.513  1.00  0.62           H  
ATOM    936 2HD2 LEU A  58       8.307  -0.684 -13.125  1.00  0.62           H  
ATOM    937 3HD2 LEU A  58       9.130  -1.783 -12.000  1.00  0.62           H  
ATOM    938  N   ASP A  59      11.549   1.744  -9.366  1.00  0.64           N  
ATOM    939  CA  ASP A  59      11.643   1.435  -7.946  1.00  0.64           C  
ATOM    940  C   ASP A  59      10.280   1.058  -7.371  1.00  0.64           C  
ATOM    941  O   ASP A  59       9.363   1.888  -7.294  1.00  0.64           O  
ATOM    942  CB  ASP A  59      12.272   2.588  -7.152  1.00  0.64           C  
ATOM    943  CG  ASP A  59      12.372   2.331  -5.603  1.00  0.64           C  
ATOM    944  OD1 ASP A  59      11.630   1.497  -5.109  1.00  0.64           O  
ATOM    945  OD2 ASP A  59      13.164   2.977  -4.955  1.00  0.64           O  
ATOM    946  H   ASP A  59      11.083   2.603  -9.640  1.00  0.64           H  
ATOM    947  HA  ASP A  59      12.285   0.568  -7.832  1.00  0.64           H  
ATOM    948 1HB  ASP A  59      13.268   2.783  -7.539  1.00  0.64           H  
ATOM    949 2HB  ASP A  59      11.698   3.474  -7.313  1.00  0.64           H  
ATOM    950  N   ASP A  60      10.109  -0.226  -7.066  1.00  0.67           N  
ATOM    951  CA  ASP A  60       8.847  -0.714  -6.526  1.00  0.67           C  
ATOM    952  C   ASP A  60       9.109  -1.243  -5.109  1.00  0.67           C  
ATOM    953  O   ASP A  60       9.637  -2.342  -4.926  1.00  0.67           O  
ATOM    954  CB  ASP A  60       8.236  -1.770  -7.467  1.00  0.67           C  
ATOM    955  CG  ASP A  60       6.854  -2.327  -7.028  1.00  0.67           C  
ATOM    956  OD1 ASP A  60       6.457  -2.091  -5.928  1.00  0.67           O  
ATOM    957  OD2 ASP A  60       6.201  -2.976  -7.845  1.00  0.67           O  
ATOM    958  H   ASP A  60      10.907  -0.859  -7.170  1.00  0.67           H  
ATOM    959  HA  ASP A  60       8.146   0.117  -6.449  1.00  0.67           H  
ATOM    960 1HB  ASP A  60       8.145  -1.348  -8.464  1.00  0.67           H  
ATOM    961 2HB  ASP A  60       8.933  -2.613  -7.545  1.00  0.67           H  
ATOM    962  N   ASN A  61       8.813  -0.415  -4.104  1.00  0.69           N  
ATOM    963  CA  ASN A  61       9.078  -0.722  -2.696  1.00  0.69           C  
ATOM    964  C   ASN A  61      10.536  -1.092  -2.424  1.00  0.69           C  
ATOM    965  O   ASN A  61      10.809  -1.991  -1.627  1.00  0.69           O  
ATOM    966  CB  ASN A  61       8.166  -1.840  -2.206  1.00  0.69           C  
ATOM    967  CG  ASN A  61       6.719  -1.449  -2.157  1.00  0.69           C  
ATOM    968  OD1 ASN A  61       6.373  -0.427  -1.533  1.00  0.69           O  
ATOM    969  ND2 ASN A  61       5.885  -2.232  -2.788  1.00  0.69           N  
ATOM    970  H   ASN A  61       8.387   0.473  -4.333  1.00  0.69           H  
ATOM    971  HA  ASN A  61       8.866   0.175  -2.111  1.00  0.69           H  
ATOM    972 1HB  ASN A  61       8.267  -2.711  -2.851  1.00  0.69           H  
ATOM    973 2HB  ASN A  61       8.478  -2.142  -1.208  1.00  0.69           H  
ATOM    974 1HD2 ASN A  61       4.912  -2.038  -2.810  1.00  0.69           H  
ATOM    975 2HD2 ASN A  61       6.235  -3.032  -3.285  1.00  0.69           H  
ATOM    976  N   GLY A  62      11.478  -0.405  -3.072  1.00  0.70           N  
ATOM    977  CA  GLY A  62      12.892  -0.672  -2.878  1.00  0.70           C  
ATOM    978  C   GLY A  62      13.454  -1.681  -3.882  1.00  0.70           C  
ATOM    979  O   GLY A  62      14.675  -1.828  -3.987  1.00  0.70           O  
ATOM    980  H   GLY A  62      11.249   0.345  -3.735  1.00  0.70           H  
ATOM    981 1HA  GLY A  62      13.436   0.268  -2.979  1.00  0.70           H  
ATOM    982 2HA  GLY A  62      13.058  -1.030  -1.864  1.00  0.70           H  
ATOM    983  N   THR A  63      12.596  -2.377  -4.633  1.00  0.70           N  
ATOM    984  CA  THR A  63      13.122  -3.315  -5.610  1.00  0.70           C  
ATOM    985  C   THR A  63      13.468  -2.527  -6.846  1.00  0.70           C  
ATOM    986  O   THR A  63      12.606  -1.860  -7.422  1.00  0.70           O  
ATOM    987  CB  THR A  63      12.102  -4.410  -5.980  1.00  0.70           C  
ATOM    988  OG1 THR A  63      11.749  -5.158  -4.812  1.00  0.70           O  
ATOM    989  CG2 THR A  63      12.677  -5.343  -7.045  1.00  0.70           C  
ATOM    990  H   THR A  63      11.587  -2.270  -4.533  1.00  0.70           H  
ATOM    991  HA  THR A  63      14.028  -3.780  -5.222  1.00  0.70           H  
ATOM    992  HB  THR A  63      11.200  -3.938  -6.376  1.00  0.70           H  
ATOM    993  HG1 THR A  63      11.220  -4.596  -4.226  1.00  0.70           H  
ATOM    994 1HG2 THR A  63      11.938  -6.101  -7.300  1.00  0.70           H  
ATOM    995 2HG2 THR A  63      12.927  -4.768  -7.934  1.00  0.70           H  
ATOM    996 3HG2 THR A  63      13.576  -5.824  -6.662  1.00  0.70           H  
ATOM    997  N   ILE A  64      14.725  -2.584  -7.267  1.00  0.68           N  
ATOM    998  CA  ILE A  64      15.104  -1.766  -8.402  1.00  0.68           C  
ATOM    999  C   ILE A  64      15.256  -2.602  -9.658  1.00  0.68           C  
ATOM   1000  O   ILE A  64      16.044  -3.550  -9.696  1.00  0.68           O  
ATOM   1001  CB  ILE A  64      16.412  -1.007  -8.135  1.00  0.68           C  
ATOM   1002  CG1 ILE A  64      16.344  -0.233  -6.820  1.00  0.68           C  
ATOM   1003  CG2 ILE A  64      16.605  -0.030  -9.238  1.00  0.68           C  
ATOM   1004  CD1 ILE A  64      15.240   0.753  -6.771  1.00  0.68           C  
ATOM   1005  H   ILE A  64      15.404  -3.152  -6.781  1.00  0.68           H  
ATOM   1006  HA  ILE A  64      14.325  -1.030  -8.580  1.00  0.68           H  
ATOM   1007  HB  ILE A  64      17.254  -1.695  -8.089  1.00  0.68           H  
ATOM   1008 1HG1 ILE A  64      16.220  -0.932  -5.992  1.00  0.68           H  
ATOM   1009 2HG1 ILE A  64      17.286   0.305  -6.683  1.00  0.68           H  
ATOM   1010 1HG2 ILE A  64      17.503   0.532  -9.069  1.00  0.68           H  
ATOM   1011 2HG2 ILE A  64      16.675  -0.556 -10.188  1.00  0.68           H  
ATOM   1012 3HG2 ILE A  64      15.750   0.642  -9.250  1.00  0.68           H  
ATOM   1013 1HD1 ILE A  64      15.252   1.276  -5.813  1.00  0.68           H  
ATOM   1014 2HD1 ILE A  64      15.354   1.466  -7.579  1.00  0.68           H  
ATOM   1015 3HD1 ILE A  64      14.304   0.235  -6.879  1.00  0.68           H  
ATOM   1016  N   ILE A  65      14.498  -2.241 -10.683  1.00  0.67           N  
ATOM   1017  CA  ILE A  65      14.532  -2.950 -11.948  1.00  0.67           C  
ATOM   1018  C   ILE A  65      14.998  -1.996 -13.033  1.00  0.67           C  
ATOM   1019  O   ILE A  65      14.491  -0.884 -13.175  1.00  0.67           O  
ATOM   1020  CB  ILE A  65      13.154  -3.539 -12.295  1.00  0.67           C  
ATOM   1021  CG1 ILE A  65      12.722  -4.492 -11.189  1.00  0.67           C  
ATOM   1022  CG2 ILE A  65      13.202  -4.285 -13.634  1.00  0.67           C  
ATOM   1023  CD1 ILE A  65      11.315  -4.916 -11.302  1.00  0.67           C  
ATOM   1024  H   ILE A  65      13.861  -1.454 -10.558  1.00  0.67           H  
ATOM   1025  HA  ILE A  65      15.250  -3.766 -11.882  1.00  0.67           H  
ATOM   1026  HB  ILE A  65      12.424  -2.733 -12.353  1.00  0.67           H  
ATOM   1027 1HG1 ILE A  65      13.359  -5.374 -11.210  1.00  0.67           H  
ATOM   1028 2HG1 ILE A  65      12.840  -4.000 -10.231  1.00  0.67           H  
ATOM   1029 1HG2 ILE A  65      12.219  -4.690 -13.870  1.00  0.67           H  
ATOM   1030 2HG2 ILE A  65      13.508  -3.615 -14.416  1.00  0.67           H  
ATOM   1031 3HG2 ILE A  65      13.923  -5.097 -13.572  1.00  0.67           H  
ATOM   1032 1HD1 ILE A  65      11.074  -5.589 -10.479  1.00  0.67           H  
ATOM   1033 2HD1 ILE A  65      10.667  -4.040 -11.257  1.00  0.67           H  
ATOM   1034 3HD1 ILE A  65      11.170  -5.431 -12.249  1.00  0.67           H  
ATOM   1035  N   THR A  66      15.990  -2.419 -13.783  1.00  0.65           N  
ATOM   1036  CA  THR A  66      16.542  -1.614 -14.860  1.00  0.65           C  
ATOM   1037  C   THR A  66      16.227  -2.376 -16.135  1.00  0.65           C  
ATOM   1038  O   THR A  66      15.644  -3.452 -16.032  1.00  0.65           O  
ATOM   1039  CB  THR A  66      18.053  -1.425 -14.651  1.00  0.65           C  
ATOM   1040  OG1 THR A  66      18.711  -2.680 -14.837  1.00  0.65           O  
ATOM   1041  CG2 THR A  66      18.319  -0.950 -13.206  1.00  0.65           C  
ATOM   1042  H   THR A  66      16.373  -3.339 -13.612  1.00  0.65           H  
ATOM   1043  HA  THR A  66      16.050  -0.642 -14.902  1.00  0.65           H  
ATOM   1044  HB  THR A  66      18.442  -0.697 -15.361  1.00  0.65           H  
ATOM   1045  HG1 THR A  66      18.549  -2.993 -15.737  1.00  0.65           H  
ATOM   1046 1HG2 THR A  66      19.384  -0.838 -13.047  1.00  0.65           H  
ATOM   1047 2HG2 THR A  66      17.833  -0.011 -13.038  1.00  0.65           H  
ATOM   1048 3HG2 THR A  66      17.934  -1.685 -12.499  1.00  0.65           H  
ATOM   1049  N   GLU A  67      16.601  -1.853 -17.312  1.00  0.64           N  
ATOM   1050  CA  GLU A  67      16.324  -2.543 -18.586  1.00  0.64           C  
ATOM   1051  C   GLU A  67      14.834  -2.562 -18.920  1.00  0.64           C  
ATOM   1052  O   GLU A  67      14.120  -3.503 -18.579  1.00  0.64           O  
ATOM   1053  CB  GLU A  67      16.868  -3.982 -18.623  1.00  0.64           C  
ATOM   1054  CG  GLU A  67      18.384  -4.111 -18.445  1.00  0.64           C  
ATOM   1055  CD  GLU A  67      19.179  -3.563 -19.602  1.00  0.64           C  
ATOM   1056  OE1 GLU A  67      18.608  -3.343 -20.640  1.00  0.64           O  
ATOM   1057  OE2 GLU A  67      20.361  -3.370 -19.445  1.00  0.64           O  
ATOM   1058  H   GLU A  67      17.066  -0.954 -17.319  1.00  0.64           H  
ATOM   1059  HA  GLU A  67      16.827  -1.989 -19.379  1.00  0.64           H  
ATOM   1060 1HB  GLU A  67      16.376  -4.623 -17.908  1.00  0.64           H  
ATOM   1061 2HB  GLU A  67      16.643  -4.401 -19.603  1.00  0.64           H  
ATOM   1062 1HG  GLU A  67      18.680  -3.585 -17.545  1.00  0.64           H  
ATOM   1063 2HG  GLU A  67      18.630  -5.163 -18.310  1.00  0.64           H  
ATOM   1064  N   SER A  68      14.363  -1.521 -19.604  1.00  0.63           N  
ATOM   1065  CA  SER A  68      12.941  -1.326 -19.902  1.00  0.63           C  
ATOM   1066  C   SER A  68      12.151  -2.588 -20.185  1.00  0.63           C  
ATOM   1067  O   SER A  68      11.021  -2.702 -19.739  1.00  0.63           O  
ATOM   1068  CB  SER A  68      12.817  -0.479 -21.135  1.00  0.63           C  
ATOM   1069  OG  SER A  68      13.343  -1.150 -22.248  1.00  0.63           O  
ATOM   1070  H   SER A  68      15.017  -0.805 -19.888  1.00  0.63           H  
ATOM   1071  HA  SER A  68      12.481  -0.818 -19.063  1.00  0.63           H  
ATOM   1072 1HB  SER A  68      11.773  -0.241 -21.318  1.00  0.63           H  
ATOM   1073 2HB  SER A  68      13.343   0.445 -20.987  1.00  0.63           H  
ATOM   1074  HG  SER A  68      12.723  -1.861 -22.445  1.00  0.63           H  
ATOM   1075  N   HIS A  69      12.704  -3.544 -20.907  1.00  0.62           N  
ATOM   1076  CA  HIS A  69      11.920  -4.728 -21.218  1.00  0.62           C  
ATOM   1077  C   HIS A  69      11.610  -5.528 -19.955  1.00  0.62           C  
ATOM   1078  O   HIS A  69      10.511  -6.062 -19.797  1.00  0.62           O  
ATOM   1079  CB  HIS A  69      12.658  -5.555 -22.250  1.00  0.62           C  
ATOM   1080  CG  HIS A  69      12.627  -4.874 -23.542  1.00  0.62           C  
ATOM   1081  ND1 HIS A  69      13.489  -5.155 -24.559  1.00  0.62           N  
ATOM   1082  CD2 HIS A  69      11.806  -3.909 -23.994  1.00  0.62           C  
ATOM   1083  CE1 HIS A  69      13.188  -4.388 -25.599  1.00  0.62           C  
ATOM   1084  NE2 HIS A  69      12.165  -3.639 -25.275  1.00  0.62           N  
ATOM   1085  H   HIS A  69      13.655  -3.440 -21.236  1.00  0.62           H  
ATOM   1086  HA  HIS A  69      10.968  -4.427 -21.656  1.00  0.62           H  
ATOM   1087 1HB  HIS A  69      13.694  -5.699 -21.944  1.00  0.62           H  
ATOM   1088 2HB  HIS A  69      12.190  -6.536 -22.352  1.00  0.62           H  
ATOM   1089  HD2 HIS A  69      10.991  -3.455 -23.447  1.00  0.62           H  
ATOM   1090  HE1 HIS A  69      13.679  -4.378 -26.565  1.00  0.62           H  
ATOM   1091  HE2 HIS A  69      11.700  -2.971 -25.882  1.00  0.62           H  
ATOM   1092  N   ALA A  70      12.571  -5.609 -19.034  1.00  0.60           N  
ATOM   1093  CA  ALA A  70      12.345  -6.310 -17.777  1.00  0.60           C  
ATOM   1094  C   ALA A  70      11.277  -5.578 -16.994  1.00  0.60           C  
ATOM   1095  O   ALA A  70      10.443  -6.197 -16.329  1.00  0.60           O  
ATOM   1096  CB  ALA A  70      13.613  -6.396 -16.956  1.00  0.60           C  
ATOM   1097  H   ALA A  70      13.446  -5.115 -19.172  1.00  0.60           H  
ATOM   1098  HA  ALA A  70      11.985  -7.315 -18.000  1.00  0.60           H  
ATOM   1099 1HB  ALA A  70      13.414  -6.923 -16.027  1.00  0.60           H  
ATOM   1100 2HB  ALA A  70      14.377  -6.927 -17.520  1.00  0.60           H  
ATOM   1101 3HB  ALA A  70      13.968  -5.386 -16.732  1.00  0.60           H  
ATOM   1102  N   ILE A  71      11.309  -4.246 -17.088  1.00  0.59           N  
ATOM   1103  CA  ILE A  71      10.354  -3.403 -16.378  1.00  0.59           C  
ATOM   1104  C   ILE A  71       8.952  -3.592 -16.932  1.00  0.59           C  
ATOM   1105  O   ILE A  71       7.997  -3.736 -16.178  1.00  0.59           O  
ATOM   1106  CB  ILE A  71      10.697  -1.905 -16.457  1.00  0.59           C  
ATOM   1107  CG1 ILE A  71      11.981  -1.602 -15.713  1.00  0.59           C  
ATOM   1108  CG2 ILE A  71       9.578  -1.119 -15.867  1.00  0.59           C  
ATOM   1109  CD1 ILE A  71      12.493  -0.213 -15.938  1.00  0.59           C  
ATOM   1110  H   ILE A  71      12.047  -3.831 -17.661  1.00  0.59           H  
ATOM   1111  HA  ILE A  71      10.353  -3.693 -15.329  1.00  0.59           H  
ATOM   1112  HB  ILE A  71      10.833  -1.615 -17.484  1.00  0.59           H  
ATOM   1113 1HG1 ILE A  71      11.823  -1.749 -14.649  1.00  0.59           H  
ATOM   1114 2HG1 ILE A  71      12.755  -2.292 -16.060  1.00  0.59           H  
ATOM   1115 1HG2 ILE A  71       9.810  -0.062 -15.917  1.00  0.59           H  
ATOM   1116 2HG2 ILE A  71       8.657  -1.319 -16.415  1.00  0.59           H  
ATOM   1117 3HG2 ILE A  71       9.463  -1.421 -14.844  1.00  0.59           H  
ATOM   1118 1HD1 ILE A  71      13.423  -0.075 -15.388  1.00  0.59           H  
ATOM   1119 2HD1 ILE A  71      12.678  -0.072 -16.974  1.00  0.59           H  
ATOM   1120 3HD1 ILE A  71      11.759   0.514 -15.596  1.00  0.59           H  
ATOM   1121  N   MET A  72       8.827  -3.595 -18.253  1.00  0.58           N  
ATOM   1122  CA  MET A  72       7.540  -3.767 -18.912  1.00  0.58           C  
ATOM   1123  C   MET A  72       6.935  -5.124 -18.571  1.00  0.58           C  
ATOM   1124  O   MET A  72       5.755  -5.220 -18.219  1.00  0.58           O  
ATOM   1125  CB  MET A  72       7.748  -3.603 -20.407  1.00  0.58           C  
ATOM   1126  CG  MET A  72       8.100  -2.163 -20.791  1.00  0.58           C  
ATOM   1127  SD  MET A  72       8.640  -1.971 -22.478  1.00  0.58           S  
ATOM   1128  CE  MET A  72       7.124  -2.094 -23.356  1.00  0.58           C  
ATOM   1129  H   MET A  72       9.658  -3.460 -18.820  1.00  0.58           H  
ATOM   1130  HA  MET A  72       6.862  -2.993 -18.556  1.00  0.58           H  
ATOM   1131 1HB  MET A  72       8.549  -4.261 -20.742  1.00  0.58           H  
ATOM   1132 2HB  MET A  72       6.839  -3.885 -20.936  1.00  0.58           H  
ATOM   1133 1HG  MET A  72       7.217  -1.544 -20.647  1.00  0.58           H  
ATOM   1134 2HG  MET A  72       8.865  -1.799 -20.144  1.00  0.58           H  
ATOM   1135 1HE  MET A  72       7.306  -2.022 -24.406  1.00  0.58           H  
ATOM   1136 2HE  MET A  72       6.666  -3.016 -23.142  1.00  0.58           H  
ATOM   1137 3HE  MET A  72       6.475  -1.292 -23.062  1.00  0.58           H  
ATOM   1138  N   ILE A  73       7.762  -6.174 -18.591  1.00  0.57           N  
ATOM   1139  CA  ILE A  73       7.279  -7.498 -18.236  1.00  0.57           C  
ATOM   1140  C   ILE A  73       6.882  -7.505 -16.763  1.00  0.57           C  
ATOM   1141  O   ILE A  73       5.816  -8.006 -16.400  1.00  0.57           O  
ATOM   1142  CB  ILE A  73       8.335  -8.584 -18.511  1.00  0.57           C  
ATOM   1143  CG1 ILE A  73       8.551  -8.710 -20.005  1.00  0.57           C  
ATOM   1144  CG2 ILE A  73       7.842  -9.899 -17.937  1.00  0.57           C  
ATOM   1145  CD1 ILE A  73       9.737  -9.527 -20.394  1.00  0.57           C  
ATOM   1146  H   ILE A  73       8.733  -6.059 -18.885  1.00  0.57           H  
ATOM   1147  HA  ILE A  73       6.398  -7.724 -18.831  1.00  0.57           H  
ATOM   1148  HB  ILE A  73       9.287  -8.302 -18.057  1.00  0.57           H  
ATOM   1149 1HG1 ILE A  73       7.682  -9.157 -20.426  1.00  0.57           H  
ATOM   1150 2HG1 ILE A  73       8.672  -7.712 -20.425  1.00  0.57           H  
ATOM   1151 1HG2 ILE A  73       8.573 -10.682 -18.132  1.00  0.57           H  
ATOM   1152 2HG2 ILE A  73       7.697  -9.798 -16.863  1.00  0.57           H  
ATOM   1153 3HG2 ILE A  73       6.901 -10.157 -18.404  1.00  0.57           H  
ATOM   1154 1HD1 ILE A  73       9.809  -9.569 -21.479  1.00  0.57           H  
ATOM   1155 2HD1 ILE A  73      10.638  -9.068 -19.985  1.00  0.57           H  
ATOM   1156 3HD1 ILE A  73       9.627 -10.536 -20.002  1.00  0.57           H  
ATOM   1157  N   TYR A  74       7.720  -6.930 -15.901  1.00  0.57           N  
ATOM   1158  CA  TYR A  74       7.415  -6.841 -14.481  1.00  0.57           C  
ATOM   1159  C   TYR A  74       6.086  -6.139 -14.241  1.00  0.57           C  
ATOM   1160  O   TYR A  74       5.224  -6.647 -13.519  1.00  0.57           O  
ATOM   1161  CB  TYR A  74       8.517  -6.094 -13.736  1.00  0.57           C  
ATOM   1162  CG  TYR A  74       8.216  -5.873 -12.301  1.00  0.57           C  
ATOM   1163  CD1 TYR A  74       8.426  -6.893 -11.395  1.00  0.57           C  
ATOM   1164  CD2 TYR A  74       7.729  -4.641 -11.880  1.00  0.57           C  
ATOM   1165  CE1 TYR A  74       8.166  -6.690 -10.067  1.00  0.57           C  
ATOM   1166  CE2 TYR A  74       7.465  -4.437 -10.546  1.00  0.57           C  
ATOM   1167  CZ  TYR A  74       7.691  -5.466  -9.641  1.00  0.57           C  
ATOM   1168  OH  TYR A  74       7.444  -5.286  -8.313  1.00  0.57           O  
ATOM   1169  H   TYR A  74       8.605  -6.544 -16.225  1.00  0.57           H  
ATOM   1170  HA  TYR A  74       7.339  -7.851 -14.080  1.00  0.57           H  
ATOM   1171 1HB  TYR A  74       9.452  -6.649 -13.813  1.00  0.57           H  
ATOM   1172 2HB  TYR A  74       8.678  -5.128 -14.194  1.00  0.57           H  
ATOM   1173  HD1 TYR A  74       8.805  -7.857 -11.736  1.00  0.57           H  
ATOM   1174  HD2 TYR A  74       7.562  -3.843 -12.607  1.00  0.57           H  
ATOM   1175  HE1 TYR A  74       8.339  -7.492  -9.349  1.00  0.57           H  
ATOM   1176  HE2 TYR A  74       7.083  -3.473 -10.198  1.00  0.57           H  
ATOM   1177  HH  TYR A  74       6.984  -4.429  -8.188  1.00  0.57           H  
ATOM   1178  N   LEU A  75       5.892  -4.968 -14.842  1.00  0.57           N  
ATOM   1179  CA  LEU A  75       4.664  -4.246 -14.600  1.00  0.57           C  
ATOM   1180  C   LEU A  75       3.454  -5.042 -15.060  1.00  0.57           C  
ATOM   1181  O   LEU A  75       2.446  -5.097 -14.359  1.00  0.57           O  
ATOM   1182  CB  LEU A  75       4.664  -2.898 -15.327  1.00  0.57           C  
ATOM   1183  CG  LEU A  75       5.626  -1.797 -14.828  1.00  0.57           C  
ATOM   1184  CD1 LEU A  75       5.573  -0.629 -15.817  1.00  0.57           C  
ATOM   1185  CD2 LEU A  75       5.209  -1.342 -13.442  1.00  0.57           C  
ATOM   1186  H   LEU A  75       6.609  -4.574 -15.444  1.00  0.57           H  
ATOM   1187  HA  LEU A  75       4.584  -4.071 -13.530  1.00  0.57           H  
ATOM   1188 1HB  LEU A  75       4.898  -3.085 -16.380  1.00  0.57           H  
ATOM   1189 2HB  LEU A  75       3.673  -2.488 -15.268  1.00  0.57           H  
ATOM   1190  HG  LEU A  75       6.643  -2.176 -14.792  1.00  0.57           H  
ATOM   1191 1HD1 LEU A  75       6.246   0.161 -15.484  1.00  0.57           H  
ATOM   1192 2HD1 LEU A  75       5.879  -0.976 -16.807  1.00  0.57           H  
ATOM   1193 3HD1 LEU A  75       4.558  -0.249 -15.865  1.00  0.57           H  
ATOM   1194 1HD2 LEU A  75       5.871  -0.555 -13.102  1.00  0.57           H  
ATOM   1195 2HD2 LEU A  75       4.212  -0.964 -13.485  1.00  0.57           H  
ATOM   1196 3HD2 LEU A  75       5.253  -2.184 -12.750  1.00  0.57           H  
ATOM   1197  N   VAL A  76       3.545  -5.718 -16.205  1.00  0.58           N  
ATOM   1198  CA  VAL A  76       2.377  -6.456 -16.653  1.00  0.58           C  
ATOM   1199  C   VAL A  76       2.123  -7.699 -15.824  1.00  0.58           C  
ATOM   1200  O   VAL A  76       0.996  -7.952 -15.397  1.00  0.58           O  
ATOM   1201  CB  VAL A  76       2.479  -6.872 -18.121  1.00  0.58           C  
ATOM   1202  CG1 VAL A  76       1.284  -7.751 -18.456  1.00  0.58           C  
ATOM   1203  CG2 VAL A  76       2.457  -5.666 -18.998  1.00  0.58           C  
ATOM   1204  H   VAL A  76       4.390  -5.681 -16.779  1.00  0.58           H  
ATOM   1205  HA  VAL A  76       1.509  -5.809 -16.551  1.00  0.58           H  
ATOM   1206  HB  VAL A  76       3.400  -7.444 -18.287  1.00  0.58           H  
ATOM   1207 1HG1 VAL A  76       1.329  -8.045 -19.485  1.00  0.58           H  
ATOM   1208 2HG1 VAL A  76       1.290  -8.640 -17.821  1.00  0.58           H  
ATOM   1209 3HG1 VAL A  76       0.368  -7.189 -18.285  1.00  0.58           H  
ATOM   1210 1HG2 VAL A  76       2.498  -5.996 -20.009  1.00  0.58           H  
ATOM   1211 2HG2 VAL A  76       1.550  -5.110 -18.844  1.00  0.58           H  
ATOM   1212 3HG2 VAL A  76       3.310  -5.030 -18.773  1.00  0.58           H  
ATOM   1213  N   THR A  77       3.160  -8.475 -15.549  1.00  0.61           N  
ATOM   1214  CA  THR A  77       2.963  -9.696 -14.791  1.00  0.61           C  
ATOM   1215  C   THR A  77       2.559  -9.438 -13.339  1.00  0.61           C  
ATOM   1216  O   THR A  77       1.890 -10.273 -12.729  1.00  0.61           O  
ATOM   1217  CB  THR A  77       4.214 -10.587 -14.886  1.00  0.61           C  
ATOM   1218  OG1 THR A  77       5.364  -9.871 -14.435  1.00  0.61           O  
ATOM   1219  CG2 THR A  77       4.415 -11.012 -16.321  1.00  0.61           C  
ATOM   1220  H   THR A  77       4.091  -8.233 -15.879  1.00  0.61           H  
ATOM   1221  HA  THR A  77       2.146 -10.246 -15.258  1.00  0.61           H  
ATOM   1222  HB  THR A  77       4.081 -11.467 -14.260  1.00  0.61           H  
ATOM   1223  HG1 THR A  77       5.515  -9.108 -15.042  1.00  0.61           H  
ATOM   1224 1HG2 THR A  77       5.298 -11.646 -16.399  1.00  0.61           H  
ATOM   1225 2HG2 THR A  77       3.536 -11.563 -16.651  1.00  0.61           H  
ATOM   1226 3HG2 THR A  77       4.548 -10.130 -16.949  1.00  0.61           H  
ATOM   1227  N   LYS A  78       2.928  -8.280 -12.787  1.00  0.64           N  
ATOM   1228  CA  LYS A  78       2.530  -7.948 -11.430  1.00  0.64           C  
ATOM   1229  C   LYS A  78       1.172  -7.239 -11.358  1.00  0.64           C  
ATOM   1230  O   LYS A  78       0.399  -7.487 -10.429  1.00  0.64           O  
ATOM   1231  CB  LYS A  78       3.588  -7.103 -10.729  1.00  0.64           C  
ATOM   1232  CG  LYS A  78       3.240  -6.817  -9.270  1.00  0.64           C  
ATOM   1233  CD  LYS A  78       4.388  -6.169  -8.534  1.00  0.64           C  
ATOM   1234  CE  LYS A  78       4.016  -5.829  -7.094  1.00  0.64           C  
ATOM   1235  NZ  LYS A  78       3.820  -7.063  -6.253  1.00  0.64           N  
ATOM   1236  H   LYS A  78       3.530  -7.636 -13.297  1.00  0.64           H  
ATOM   1237  HA  LYS A  78       2.438  -8.876 -10.872  1.00  0.64           H  
ATOM   1238 1HB  LYS A  78       4.551  -7.611 -10.768  1.00  0.64           H  
ATOM   1239 2HB  LYS A  78       3.701  -6.154 -11.256  1.00  0.64           H  
ATOM   1240 1HG  LYS A  78       2.377  -6.152  -9.233  1.00  0.64           H  
ATOM   1241 2HG  LYS A  78       2.978  -7.748  -8.771  1.00  0.64           H  
ATOM   1242 1HD  LYS A  78       5.233  -6.856  -8.524  1.00  0.64           H  
ATOM   1243 2HD  LYS A  78       4.697  -5.262  -9.042  1.00  0.64           H  
ATOM   1244 1HE  LYS A  78       4.808  -5.215  -6.660  1.00  0.64           H  
ATOM   1245 2HE  LYS A  78       3.092  -5.258  -7.097  1.00  0.64           H  
ATOM   1246 1HZ  LYS A  78       3.572  -6.791  -5.314  1.00  0.64           H  
ATOM   1247 2HZ  LYS A  78       3.081  -7.628  -6.647  1.00  0.64           H  
ATOM   1248 3HZ  LYS A  78       4.679  -7.594  -6.236  1.00  0.64           H  
ATOM   1249  N   TYR A  79       0.893  -6.321 -12.295  1.00  0.67           N  
ATOM   1250  CA  TYR A  79      -0.323  -5.521 -12.211  1.00  0.67           C  
ATOM   1251  C   TYR A  79      -1.392  -5.770 -13.296  1.00  0.67           C  
ATOM   1252  O   TYR A  79      -2.454  -5.142 -13.266  1.00  0.67           O  
ATOM   1253  CB  TYR A  79       0.068  -4.053 -12.238  1.00  0.67           C  
ATOM   1254  CG  TYR A  79       1.006  -3.637 -11.088  1.00  0.67           C  
ATOM   1255  CD1 TYR A  79       2.373  -3.460 -11.316  1.00  0.67           C  
ATOM   1256  CD2 TYR A  79       0.503  -3.458  -9.817  1.00  0.67           C  
ATOM   1257  CE1 TYR A  79       3.222  -3.114 -10.272  1.00  0.67           C  
ATOM   1258  CE2 TYR A  79       1.340  -3.113  -8.782  1.00  0.67           C  
ATOM   1259  CZ  TYR A  79       2.688  -2.948  -8.993  1.00  0.67           C  
ATOM   1260  OH  TYR A  79       3.486  -2.627  -7.906  1.00  0.67           O  
ATOM   1261  H   TYR A  79       1.538  -6.130 -13.059  1.00  0.67           H  
ATOM   1262  HA  TYR A  79      -0.793  -5.733 -11.253  1.00  0.67           H  
ATOM   1263 1HB  TYR A  79       0.551  -3.828 -13.181  1.00  0.67           H  
ATOM   1264 2HB  TYR A  79      -0.837  -3.472 -12.186  1.00  0.67           H  
ATOM   1265  HD1 TYR A  79       2.769  -3.601 -12.311  1.00  0.67           H  
ATOM   1266  HD2 TYR A  79      -0.551  -3.594  -9.632  1.00  0.67           H  
ATOM   1267  HE1 TYR A  79       4.297  -2.984 -10.450  1.00  0.67           H  
ATOM   1268  HE2 TYR A  79       0.940  -2.983  -7.778  1.00  0.67           H  
ATOM   1269  HH  TYR A  79       4.446  -2.759  -8.097  1.00  0.67           H  
ATOM   1270  N   GLY A  80      -1.146  -6.680 -14.237  1.00  0.70           N  
ATOM   1271  CA  GLY A  80      -2.105  -6.953 -15.302  1.00  0.70           C  
ATOM   1272  C   GLY A  80      -3.383  -7.576 -14.757  1.00  0.70           C  
ATOM   1273  O   GLY A  80      -3.376  -8.239 -13.719  1.00  0.70           O  
ATOM   1274  H   GLY A  80      -0.265  -7.182 -14.266  1.00  0.70           H  
ATOM   1275 1HA  GLY A  80      -2.348  -6.031 -15.823  1.00  0.70           H  
ATOM   1276 2HA  GLY A  80      -1.645  -7.624 -16.029  1.00  0.70           H  
ATOM   1277  N   LYS A  81      -4.487  -7.388 -15.480  1.00  0.73           N  
ATOM   1278  CA  LYS A  81      -5.768  -7.948 -15.050  1.00  0.73           C  
ATOM   1279  C   LYS A  81      -6.194  -9.188 -15.840  1.00  0.73           C  
ATOM   1280  O   LYS A  81      -6.917 -10.036 -15.318  1.00  0.73           O  
ATOM   1281  CB  LYS A  81      -6.845  -6.872 -15.121  1.00  0.73           C  
ATOM   1282  CG  LYS A  81      -6.547  -5.653 -14.235  1.00  0.73           C  
ATOM   1283  CD  LYS A  81      -6.481  -6.035 -12.756  1.00  0.73           C  
ATOM   1284  CE  LYS A  81      -6.225  -4.817 -11.877  1.00  0.73           C  
ATOM   1285  NZ  LYS A  81      -6.156  -5.177 -10.429  1.00  0.73           N  
ATOM   1286  H   LYS A  81      -4.440  -6.822 -16.313  1.00  0.73           H  
ATOM   1287  HA  LYS A  81      -5.671  -8.250 -14.007  1.00  0.73           H  
ATOM   1288 1HB  LYS A  81      -6.958  -6.532 -16.152  1.00  0.73           H  
ATOM   1289 2HB  LYS A  81      -7.800  -7.294 -14.808  1.00  0.73           H  
ATOM   1290 1HG  LYS A  81      -5.589  -5.213 -14.524  1.00  0.73           H  
ATOM   1291 2HG  LYS A  81      -7.325  -4.904 -14.370  1.00  0.73           H  
ATOM   1292 1HD  LYS A  81      -7.417  -6.504 -12.454  1.00  0.73           H  
ATOM   1293 2HD  LYS A  81      -5.668  -6.752 -12.605  1.00  0.73           H  
ATOM   1294 1HE  LYS A  81      -5.276  -4.363 -12.173  1.00  0.73           H  
ATOM   1295 2HE  LYS A  81      -7.024  -4.093 -12.025  1.00  0.73           H  
ATOM   1296 1HZ  LYS A  81      -5.978  -4.347  -9.884  1.00  0.73           H  
ATOM   1297 2HZ  LYS A  81      -7.032  -5.590 -10.140  1.00  0.73           H  
ATOM   1298 3HZ  LYS A  81      -5.407  -5.841 -10.287  1.00  0.73           H  
ATOM   1299  N   ASP A  82      -5.759  -9.299 -17.095  1.00  0.74           N  
ATOM   1300  CA  ASP A  82      -6.148 -10.452 -17.910  1.00  0.74           C  
ATOM   1301  C   ASP A  82      -4.970 -11.010 -18.697  1.00  0.74           C  
ATOM   1302  O   ASP A  82      -5.145 -11.820 -19.607  1.00  0.74           O  
ATOM   1303  CB  ASP A  82      -7.270 -10.068 -18.879  1.00  0.74           C  
ATOM   1304  CG  ASP A  82      -6.867  -9.019 -19.950  1.00  0.74           C  
ATOM   1305  OD1 ASP A  82      -5.704  -8.609 -19.999  1.00  0.74           O  
ATOM   1306  OD2 ASP A  82      -7.732  -8.628 -20.694  1.00  0.74           O  
ATOM   1307  H   ASP A  82      -5.178  -8.578 -17.485  1.00  0.74           H  
ATOM   1308  HA  ASP A  82      -6.511 -11.239 -17.250  1.00  0.74           H  
ATOM   1309 1HB  ASP A  82      -7.616 -10.964 -19.394  1.00  0.74           H  
ATOM   1310 2HB  ASP A  82      -8.117  -9.676 -18.312  1.00  0.74           H  
ATOM   1311  N   ASP A  83      -3.774 -10.521 -18.370  1.00  0.73           N  
ATOM   1312  CA  ASP A  83      -2.513 -10.886 -19.018  1.00  0.73           C  
ATOM   1313  C   ASP A  83      -2.443 -10.634 -20.533  1.00  0.73           C  
ATOM   1314  O   ASP A  83      -1.475 -11.054 -21.160  1.00  0.73           O  
ATOM   1315  CB  ASP A  83      -2.195 -12.368 -18.793  1.00  0.73           C  
ATOM   1316  CG  ASP A  83      -1.966 -12.736 -17.328  1.00  0.73           C  
ATOM   1317  OD1 ASP A  83      -1.417 -11.947 -16.602  1.00  0.73           O  
ATOM   1318  OD2 ASP A  83      -2.290 -13.842 -16.938  1.00  0.73           O  
ATOM   1319  H   ASP A  83      -3.743  -9.870 -17.603  1.00  0.73           H  
ATOM   1320  HA  ASP A  83      -1.721 -10.297 -18.553  1.00  0.73           H  
ATOM   1321 1HB  ASP A  83      -2.996 -12.988 -19.191  1.00  0.73           H  
ATOM   1322 2HB  ASP A  83      -1.286 -12.621 -19.355  1.00  0.73           H  
ATOM   1323  N   SER A  84      -3.384  -9.896 -21.131  1.00  0.72           N  
ATOM   1324  CA  SER A  84      -3.346  -9.731 -22.581  1.00  0.72           C  
ATOM   1325  C   SER A  84      -2.085  -9.053 -23.122  1.00  0.72           C  
ATOM   1326  O   SER A  84      -1.620  -9.395 -24.206  1.00  0.72           O  
ATOM   1327  CB  SER A  84      -4.593  -8.983 -23.015  1.00  0.72           C  
ATOM   1328  OG  SER A  84      -4.647  -7.713 -22.426  1.00  0.72           O  
ATOM   1329  H   SER A  84      -4.177  -9.504 -20.606  1.00  0.72           H  
ATOM   1330  HA  SER A  84      -3.394 -10.729 -23.020  1.00  0.72           H  
ATOM   1331 1HB  SER A  84      -4.592  -8.882 -24.094  1.00  0.72           H  
ATOM   1332 2HB  SER A  84      -5.481  -9.553 -22.735  1.00  0.72           H  
ATOM   1333  HG  SER A  84      -5.047  -7.870 -21.525  1.00  0.72           H  
ATOM   1334  N   LEU A  85      -1.464  -8.182 -22.332  1.00  0.71           N  
ATOM   1335  CA  LEU A  85      -0.245  -7.514 -22.767  1.00  0.71           C  
ATOM   1336  C   LEU A  85       0.987  -8.434 -22.738  1.00  0.71           C  
ATOM   1337  O   LEU A  85       2.011  -8.173 -23.389  1.00  0.71           O  
ATOM   1338  CB  LEU A  85       0.021  -6.267 -21.922  1.00  0.71           C  
ATOM   1339  CG  LEU A  85      -0.910  -5.082 -22.077  1.00  0.71           C  
ATOM   1340  CD1 LEU A  85      -0.524  -4.024 -21.026  1.00  0.71           C  
ATOM   1341  CD2 LEU A  85      -0.761  -4.536 -23.506  1.00  0.71           C  
ATOM   1342  H   LEU A  85      -1.885  -7.950 -21.445  1.00  0.71           H  
ATOM   1343  HA  LEU A  85      -0.416  -7.192 -23.784  1.00  0.71           H  
ATOM   1344 1HB  LEU A  85       0.007  -6.552 -20.879  1.00  0.71           H  
ATOM   1345 2HB  LEU A  85       0.992  -5.907 -22.160  1.00  0.71           H  
ATOM   1346  HG  LEU A  85      -1.946  -5.382 -21.906  1.00  0.71           H  
ATOM   1347 1HD1 LEU A  85      -1.171  -3.152 -21.116  1.00  0.71           H  
ATOM   1348 2HD1 LEU A  85      -0.635  -4.451 -20.041  1.00  0.71           H  
ATOM   1349 3HD1 LEU A  85       0.511  -3.725 -21.169  1.00  0.71           H  
ATOM   1350 1HD2 LEU A  85      -1.411  -3.675 -23.644  1.00  0.71           H  
ATOM   1351 2HD2 LEU A  85       0.271  -4.248 -23.682  1.00  0.71           H  
ATOM   1352 3HD2 LEU A  85      -1.039  -5.313 -24.213  1.00  0.71           H  
ATOM   1353  N   TYR A  86       0.928  -9.471 -21.909  1.00  0.70           N  
ATOM   1354  CA  TYR A  86       2.027 -10.409 -21.743  1.00  0.70           C  
ATOM   1355  C   TYR A  86       1.463 -11.808 -21.506  1.00  0.70           C  
ATOM   1356  O   TYR A  86       1.409 -12.252 -20.357  1.00  0.70           O  
ATOM   1357  CB  TYR A  86       2.942 -10.025 -20.599  1.00  0.70           C  
ATOM   1358  CG  TYR A  86       4.228 -10.781 -20.629  1.00  0.70           C  
ATOM   1359  CD1 TYR A  86       5.117 -10.522 -21.624  1.00  0.70           C  
ATOM   1360  CD2 TYR A  86       4.510 -11.723 -19.683  1.00  0.70           C  
ATOM   1361  CE1 TYR A  86       6.316 -11.188 -21.687  1.00  0.70           C  
ATOM   1362  CE2 TYR A  86       5.705 -12.397 -19.723  1.00  0.70           C  
ATOM   1363  CZ  TYR A  86       6.614 -12.127 -20.720  1.00  0.70           C  
ATOM   1364  OH  TYR A  86       7.813 -12.800 -20.754  1.00  0.70           O  
ATOM   1365  H   TYR A  86       0.053  -9.683 -21.432  1.00  0.70           H  
ATOM   1366  HA  TYR A  86       2.631 -10.417 -22.649  1.00  0.70           H  
ATOM   1367 1HB  TYR A  86       3.175  -8.960 -20.653  1.00  0.70           H  
ATOM   1368 2HB  TYR A  86       2.452 -10.225 -19.649  1.00  0.70           H  
ATOM   1369  HD1 TYR A  86       4.863  -9.779 -22.362  1.00  0.70           H  
ATOM   1370  HD2 TYR A  86       3.790 -11.934 -18.903  1.00  0.70           H  
ATOM   1371  HE1 TYR A  86       7.025 -10.970 -22.485  1.00  0.70           H  
ATOM   1372  HE2 TYR A  86       5.930 -13.144 -18.964  1.00  0.70           H  
ATOM   1373  HH  TYR A  86       8.343 -12.472 -21.510  1.00  0.70           H  
ATOM   1374  N   PRO A  87       1.035 -12.521 -22.549  1.00  0.72           N  
ATOM   1375  CA  PRO A  87       0.345 -13.791 -22.477  1.00  0.72           C  
ATOM   1376  C   PRO A  87       1.128 -14.816 -21.674  1.00  0.72           C  
ATOM   1377  O   PRO A  87       2.351 -14.885 -21.761  1.00  0.72           O  
ATOM   1378  CB  PRO A  87       0.268 -14.195 -23.947  1.00  0.72           C  
ATOM   1379  CG  PRO A  87       0.301 -12.887 -24.704  1.00  0.72           C  
ATOM   1380  CD  PRO A  87       1.243 -12.031 -23.920  1.00  0.72           C  
ATOM   1381  HA  PRO A  87      -0.657 -13.630 -22.047  1.00  0.72           H  
ATOM   1382 1HB  PRO A  87       1.120 -14.850 -24.194  1.00  0.72           H  
ATOM   1383 2HB  PRO A  87      -0.646 -14.773 -24.130  1.00  0.72           H  
ATOM   1384 1HG  PRO A  87       0.633 -13.043 -25.740  1.00  0.72           H  
ATOM   1385 2HG  PRO A  87      -0.710 -12.445 -24.754  1.00  0.72           H  
ATOM   1386 1HD  PRO A  87       2.270 -12.215 -24.220  1.00  0.72           H  
ATOM   1387 2HD  PRO A  87       0.935 -10.992 -24.053  1.00  0.72           H  
ATOM   1388  N   LYS A  88       0.403 -15.655 -20.928  1.00  0.74           N  
ATOM   1389  CA  LYS A  88       1.014 -16.689 -20.088  1.00  0.74           C  
ATOM   1390  C   LYS A  88       1.222 -18.004 -20.834  1.00  0.74           C  
ATOM   1391  O   LYS A  88       1.734 -18.970 -20.274  1.00  0.74           O  
ATOM   1392  CB  LYS A  88       0.147 -16.933 -18.851  1.00  0.74           C  
ATOM   1393  CG  LYS A  88      -0.018 -15.717 -17.943  1.00  0.74           C  
ATOM   1394  CD  LYS A  88       1.239 -15.423 -17.126  1.00  0.74           C  
ATOM   1395  CE  LYS A  88       1.039 -14.204 -16.208  1.00  0.74           C  
ATOM   1396  NZ  LYS A  88      -0.139 -14.368 -15.273  1.00  0.74           N  
ATOM   1397  H   LYS A  88      -0.602 -15.546 -20.907  1.00  0.74           H  
ATOM   1398  HA  LYS A  88       1.993 -16.333 -19.764  1.00  0.74           H  
ATOM   1399 1HB  LYS A  88      -0.848 -17.253 -19.163  1.00  0.74           H  
ATOM   1400 2HB  LYS A  88       0.577 -17.739 -18.257  1.00  0.74           H  
ATOM   1401 1HG  LYS A  88      -0.246 -14.844 -18.554  1.00  0.74           H  
ATOM   1402 2HG  LYS A  88      -0.853 -15.881 -17.260  1.00  0.74           H  
ATOM   1403 1HD  LYS A  88       1.493 -16.291 -16.518  1.00  0.74           H  
ATOM   1404 2HD  LYS A  88       2.068 -15.216 -17.805  1.00  0.74           H  
ATOM   1405 1HE  LYS A  88       1.940 -14.066 -15.614  1.00  0.74           H  
ATOM   1406 2HE  LYS A  88       0.885 -13.315 -16.822  1.00  0.74           H  
ATOM   1407 1HZ  LYS A  88      -0.225 -13.540 -14.703  1.00  0.74           H  
ATOM   1408 2HZ  LYS A  88      -1.007 -14.465 -15.825  1.00  0.74           H  
ATOM   1409 3HZ  LYS A  88      -0.021 -15.171 -14.689  1.00  0.74           H  
ATOM   1410  N   ASP A  89       0.794 -18.040 -22.091  1.00  0.77           N  
ATOM   1411  CA  ASP A  89       0.959 -19.203 -22.954  1.00  0.77           C  
ATOM   1412  C   ASP A  89       2.364 -19.183 -23.536  1.00  0.77           C  
ATOM   1413  O   ASP A  89       2.608 -18.377 -24.435  1.00  0.77           O  
ATOM   1414  CB  ASP A  89      -0.068 -19.209 -24.091  1.00  0.77           C  
ATOM   1415  CG  ASP A  89       0.055 -20.432 -25.074  1.00  0.77           C  
ATOM   1416  OD1 ASP A  89       1.159 -20.947 -25.288  1.00  0.77           O  
ATOM   1417  OD2 ASP A  89      -0.963 -20.822 -25.600  1.00  0.77           O  
ATOM   1418  H   ASP A  89       0.371 -17.204 -22.464  1.00  0.77           H  
ATOM   1419  HA  ASP A  89       0.774 -20.090 -22.365  1.00  0.77           H  
ATOM   1420 1HB  ASP A  89      -1.073 -19.214 -23.662  1.00  0.77           H  
ATOM   1421 2HB  ASP A  89       0.028 -18.290 -24.666  1.00  0.77           H  
ATOM   1422  N   PRO A  90       3.272 -20.111 -23.164  1.00  0.79           N  
ATOM   1423  CA  PRO A  90       4.679 -20.132 -23.528  1.00  0.79           C  
ATOM   1424  C   PRO A  90       4.943 -19.869 -25.004  1.00  0.79           C  
ATOM   1425  O   PRO A  90       5.991 -19.328 -25.357  1.00  0.79           O  
ATOM   1426  CB  PRO A  90       5.090 -21.564 -23.163  1.00  0.79           C  
ATOM   1427  CG  PRO A  90       4.187 -21.934 -22.027  1.00  0.79           C  
ATOM   1428  CD  PRO A  90       2.861 -21.294 -22.361  1.00  0.79           C  
ATOM   1429  HA  PRO A  90       5.219 -19.408 -22.898  1.00  0.79           H  
ATOM   1430 1HB  PRO A  90       4.971 -22.222 -24.039  1.00  0.79           H  
ATOM   1431 2HB  PRO A  90       6.155 -21.587 -22.887  1.00  0.79           H  
ATOM   1432 1HG  PRO A  90       4.120 -23.028 -21.934  1.00  0.79           H  
ATOM   1433 2HG  PRO A  90       4.603 -21.559 -21.077  1.00  0.79           H  
ATOM   1434 1HD  PRO A  90       2.219 -21.965 -22.963  1.00  0.79           H  
ATOM   1435 2HD  PRO A  90       2.411 -21.009 -21.409  1.00  0.79           H  
ATOM   1436  N   VAL A  91       4.018 -20.248 -25.885  1.00  0.80           N  
ATOM   1437  CA  VAL A  91       4.261 -20.032 -27.303  1.00  0.80           C  
ATOM   1438  C   VAL A  91       4.175 -18.549 -27.638  1.00  0.80           C  
ATOM   1439  O   VAL A  91       4.993 -18.004 -28.388  1.00  0.80           O  
ATOM   1440  CB  VAL A  91       3.237 -20.808 -28.137  1.00  0.80           C  
ATOM   1441  CG1 VAL A  91       3.396 -20.466 -29.608  1.00  0.80           C  
ATOM   1442  CG2 VAL A  91       3.421 -22.290 -27.885  1.00  0.80           C  
ATOM   1443  H   VAL A  91       3.117 -20.650 -25.583  1.00  0.80           H  
ATOM   1444  HA  VAL A  91       5.261 -20.391 -27.544  1.00  0.80           H  
ATOM   1445  HB  VAL A  91       2.227 -20.511 -27.833  1.00  0.80           H  
ATOM   1446 1HG1 VAL A  91       2.654 -21.013 -30.188  1.00  0.80           H  
ATOM   1447 2HG1 VAL A  91       3.248 -19.396 -29.748  1.00  0.80           H  
ATOM   1448 3HG1 VAL A  91       4.395 -20.744 -29.940  1.00  0.80           H  
ATOM   1449 1HG2 VAL A  91       2.684 -22.851 -28.459  1.00  0.80           H  
ATOM   1450 2HG2 VAL A  91       4.424 -22.591 -28.181  1.00  0.80           H  
ATOM   1451 3HG2 VAL A  91       3.277 -22.486 -26.817  1.00  0.80           H  
ATOM   1452  N   LYS A  92       3.143 -17.906 -27.107  1.00  0.79           N  
ATOM   1453  CA  LYS A  92       2.907 -16.505 -27.378  1.00  0.79           C  
ATOM   1454  C   LYS A  92       3.875 -15.682 -26.561  1.00  0.79           C  
ATOM   1455  O   LYS A  92       4.372 -14.655 -27.021  1.00  0.79           O  
ATOM   1456  CB  LYS A  92       1.469 -16.142 -27.056  1.00  0.79           C  
ATOM   1457  CG  LYS A  92       0.441 -16.758 -27.986  1.00  0.79           C  
ATOM   1458  CD  LYS A  92      -0.974 -16.371 -27.572  1.00  0.79           C  
ATOM   1459  CE  LYS A  92      -2.013 -16.995 -28.493  1.00  0.79           C  
ATOM   1460  NZ  LYS A  92      -3.401 -16.668 -28.063  1.00  0.79           N  
ATOM   1461  H   LYS A  92       2.547 -18.398 -26.446  1.00  0.79           H  
ATOM   1462  HA  LYS A  92       3.094 -16.310 -28.434  1.00  0.79           H  
ATOM   1463 1HB  LYS A  92       1.238 -16.475 -26.042  1.00  0.79           H  
ATOM   1464 2HB  LYS A  92       1.351 -15.061 -27.084  1.00  0.79           H  
ATOM   1465 1HG  LYS A  92       0.625 -16.423 -29.008  1.00  0.79           H  
ATOM   1466 2HG  LYS A  92       0.537 -17.848 -27.952  1.00  0.79           H  
ATOM   1467 1HD  LYS A  92      -1.154 -16.719 -26.551  1.00  0.79           H  
ATOM   1468 2HD  LYS A  92      -1.079 -15.286 -27.592  1.00  0.79           H  
ATOM   1469 1HE  LYS A  92      -1.859 -16.626 -29.506  1.00  0.79           H  
ATOM   1470 2HE  LYS A  92      -1.887 -18.079 -28.487  1.00  0.79           H  
ATOM   1471 1HZ  LYS A  92      -4.059 -17.100 -28.695  1.00  0.79           H  
ATOM   1472 2HZ  LYS A  92      -3.550 -17.021 -27.127  1.00  0.79           H  
ATOM   1473 3HZ  LYS A  92      -3.533 -15.665 -28.072  1.00  0.79           H  
ATOM   1474  N   GLN A  93       4.160 -16.156 -25.349  1.00  0.76           N  
ATOM   1475  CA  GLN A  93       5.080 -15.463 -24.465  1.00  0.76           C  
ATOM   1476  C   GLN A  93       6.436 -15.394 -25.142  1.00  0.76           C  
ATOM   1477  O   GLN A  93       7.078 -14.343 -25.170  1.00  0.76           O  
ATOM   1478  CB  GLN A  93       5.216 -16.190 -23.138  1.00  0.76           C  
ATOM   1479  CG  GLN A  93       6.085 -15.484 -22.148  1.00  0.76           C  
ATOM   1480  CD  GLN A  93       6.289 -16.265 -20.855  1.00  0.76           C  
ATOM   1481  OE1 GLN A  93       5.786 -17.380 -20.672  1.00  0.76           O  
ATOM   1482  NE2 GLN A  93       7.052 -15.670 -19.944  1.00  0.76           N  
ATOM   1483  H   GLN A  93       3.713 -17.016 -25.038  1.00  0.76           H  
ATOM   1484  HA  GLN A  93       4.717 -14.450 -24.290  1.00  0.76           H  
ATOM   1485 1HB  GLN A  93       4.229 -16.348 -22.699  1.00  0.76           H  
ATOM   1486 2HB  GLN A  93       5.651 -17.165 -23.316  1.00  0.76           H  
ATOM   1487 1HG  GLN A  93       7.055 -15.288 -22.597  1.00  0.76           H  
ATOM   1488 2HG  GLN A  93       5.593 -14.547 -21.897  1.00  0.76           H  
ATOM   1489 1HE2 GLN A  93       7.238 -16.119 -19.069  1.00  0.76           H  
ATOM   1490 2HE2 GLN A  93       7.431 -14.752 -20.142  1.00  0.76           H  
ATOM   1491  N   ALA A  94       6.880 -16.530 -25.702  1.00  0.73           N  
ATOM   1492  CA  ALA A  94       8.151 -16.583 -26.395  1.00  0.73           C  
ATOM   1493  C   ALA A  94       8.156 -15.628 -27.575  1.00  0.73           C  
ATOM   1494  O   ALA A  94       9.155 -14.941 -27.815  1.00  0.73           O  
ATOM   1495  CB  ALA A  94       8.422 -17.996 -26.869  1.00  0.73           C  
ATOM   1496  H   ALA A  94       6.340 -17.393 -25.638  1.00  0.73           H  
ATOM   1497  HA  ALA A  94       8.932 -16.277 -25.701  1.00  0.73           H  
ATOM   1498 1HB  ALA A  94       9.384 -18.036 -27.374  1.00  0.73           H  
ATOM   1499 2HB  ALA A  94       8.431 -18.670 -26.013  1.00  0.73           H  
ATOM   1500 3HB  ALA A  94       7.633 -18.302 -27.559  1.00  0.73           H  
ATOM   1501  N   ARG A  95       7.032 -15.535 -28.301  1.00  0.71           N  
ATOM   1502  CA  ARG A  95       6.974 -14.608 -29.421  1.00  0.71           C  
ATOM   1503  C   ARG A  95       7.116 -13.161 -28.933  1.00  0.71           C  
ATOM   1504  O   ARG A  95       7.833 -12.362 -29.545  1.00  0.71           O  
ATOM   1505  CB  ARG A  95       5.699 -14.782 -30.224  1.00  0.71           C  
ATOM   1506  CG  ARG A  95       5.666 -13.933 -31.485  1.00  0.71           C  
ATOM   1507  CD  ARG A  95       4.498 -14.228 -32.362  1.00  0.71           C  
ATOM   1508  NE  ARG A  95       4.510 -13.381 -33.555  1.00  0.71           N  
ATOM   1509  CZ  ARG A  95       3.620 -13.434 -34.562  1.00  0.71           C  
ATOM   1510  NH1 ARG A  95       2.638 -14.313 -34.532  1.00  0.71           N  
ATOM   1511  NH2 ARG A  95       3.751 -12.593 -35.572  1.00  0.71           N  
ATOM   1512  H   ARG A  95       6.232 -16.141 -28.103  1.00  0.71           H  
ATOM   1513  HA  ARG A  95       7.808 -14.827 -30.085  1.00  0.71           H  
ATOM   1514 1HB  ARG A  95       5.575 -15.830 -30.499  1.00  0.71           H  
ATOM   1515 2HB  ARG A  95       4.842 -14.500 -29.610  1.00  0.71           H  
ATOM   1516 1HG  ARG A  95       5.622 -12.886 -31.195  1.00  0.71           H  
ATOM   1517 2HG  ARG A  95       6.575 -14.106 -32.061  1.00  0.71           H  
ATOM   1518 1HD  ARG A  95       4.527 -15.269 -32.679  1.00  0.71           H  
ATOM   1519 2HD  ARG A  95       3.576 -14.036 -31.814  1.00  0.71           H  
ATOM   1520  HE  ARG A  95       5.246 -12.683 -33.627  1.00  0.71           H  
ATOM   1521 1HH1 ARG A  95       2.557 -14.949 -33.749  1.00  0.71           H  
ATOM   1522 2HH1 ARG A  95       1.967 -14.356 -35.285  1.00  0.71           H  
ATOM   1523 1HH2 ARG A  95       4.515 -11.921 -35.555  1.00  0.71           H  
ATOM   1524 2HH2 ARG A  95       3.093 -12.601 -36.341  1.00  0.71           H  
ATOM   1525  N   VAL A  96       6.475 -12.833 -27.804  1.00  0.69           N  
ATOM   1526  CA  VAL A  96       6.591 -11.487 -27.248  1.00  0.69           C  
ATOM   1527  C   VAL A  96       8.019 -11.202 -26.843  1.00  0.69           C  
ATOM   1528  O   VAL A  96       8.570 -10.156 -27.193  1.00  0.69           O  
ATOM   1529  CB  VAL A  96       5.693 -11.296 -26.005  1.00  0.69           C  
ATOM   1530  CG1 VAL A  96       6.007  -9.966 -25.330  1.00  0.69           C  
ATOM   1531  CG2 VAL A  96       4.255 -11.281 -26.432  1.00  0.69           C  
ATOM   1532  H   VAL A  96       5.883 -13.525 -27.343  1.00  0.69           H  
ATOM   1533  HA  VAL A  96       6.290 -10.770 -28.011  1.00  0.69           H  
ATOM   1534  HB  VAL A  96       5.875 -12.100 -25.291  1.00  0.69           H  
ATOM   1535 1HG1 VAL A  96       5.368  -9.846 -24.478  1.00  0.69           H  
ATOM   1536 2HG1 VAL A  96       7.051  -9.952 -25.011  1.00  0.69           H  
ATOM   1537 3HG1 VAL A  96       5.827  -9.161 -26.013  1.00  0.69           H  
ATOM   1538 1HG2 VAL A  96       3.634 -11.131 -25.569  1.00  0.69           H  
ATOM   1539 2HG2 VAL A  96       4.103 -10.462 -27.134  1.00  0.69           H  
ATOM   1540 3HG2 VAL A  96       4.000 -12.221 -26.912  1.00  0.69           H  
ATOM   1541  N   ASN A  97       8.641 -12.149 -26.141  1.00  0.69           N  
ATOM   1542  CA  ASN A  97      10.010 -11.960 -25.703  1.00  0.69           C  
ATOM   1543  C   ASN A  97      10.937 -11.819 -26.901  1.00  0.69           C  
ATOM   1544  O   ASN A  97      11.846 -10.985 -26.896  1.00  0.69           O  
ATOM   1545  CB  ASN A  97      10.453 -13.120 -24.844  1.00  0.69           C  
ATOM   1546  CG  ASN A  97       9.810 -13.156 -23.475  1.00  0.69           C  
ATOM   1547  OD1 ASN A  97       9.268 -12.176 -22.947  1.00  0.69           O  
ATOM   1548  ND2 ASN A  97       9.884 -14.312 -22.864  1.00  0.69           N  
ATOM   1549  H   ASN A  97       8.139 -13.002 -25.891  1.00  0.69           H  
ATOM   1550  HA  ASN A  97      10.073 -11.044 -25.128  1.00  0.69           H  
ATOM   1551 1HB  ASN A  97      10.210 -14.050 -25.361  1.00  0.69           H  
ATOM   1552 2HB  ASN A  97      11.536 -13.090 -24.726  1.00  0.69           H  
ATOM   1553 1HD2 ASN A  97       9.504 -14.421 -21.946  1.00  0.69           H  
ATOM   1554 2HD2 ASN A  97      10.333 -15.084 -23.311  1.00  0.69           H  
ATOM   1555  N   SER A  98      10.688 -12.600 -27.954  1.00  0.69           N  
ATOM   1556  CA  SER A  98      11.526 -12.549 -29.134  1.00  0.69           C  
ATOM   1557  C   SER A  98      11.428 -11.178 -29.778  1.00  0.69           C  
ATOM   1558  O   SER A  98      12.447 -10.593 -30.153  1.00  0.69           O  
ATOM   1559  CB  SER A  98      11.094 -13.618 -30.116  1.00  0.69           C  
ATOM   1560  OG  SER A  98      11.293 -14.901 -29.575  1.00  0.69           O  
ATOM   1561  H   SER A  98       9.932 -13.279 -27.919  1.00  0.69           H  
ATOM   1562  HA  SER A  98      12.560 -12.727 -28.838  1.00  0.69           H  
ATOM   1563 1HB  SER A  98      10.044 -13.485 -30.360  1.00  0.69           H  
ATOM   1564 2HB  SER A  98      11.661 -13.516 -31.038  1.00  0.69           H  
ATOM   1565  HG  SER A  98      10.667 -14.962 -28.815  1.00  0.69           H  
ATOM   1566  N   ALA A  99      10.204 -10.646 -29.875  1.00  0.70           N  
ATOM   1567  CA  ALA A  99       9.985  -9.321 -30.433  1.00  0.70           C  
ATOM   1568  C   ALA A  99      10.680  -8.256 -29.584  1.00  0.70           C  
ATOM   1569  O   ALA A  99      11.289  -7.325 -30.115  1.00  0.70           O  
ATOM   1570  CB  ALA A  99       8.504  -9.051 -30.526  1.00  0.70           C  
ATOM   1571  H   ALA A  99       9.398 -11.190 -29.564  1.00  0.70           H  
ATOM   1572  HA  ALA A  99      10.416  -9.293 -31.431  1.00  0.70           H  
ATOM   1573 1HB  ALA A  99       8.333  -8.068 -30.960  1.00  0.70           H  
ATOM   1574 2HB  ALA A  99       8.030  -9.811 -31.150  1.00  0.70           H  
ATOM   1575 3HB  ALA A  99       8.088  -9.102 -29.533  1.00  0.70           H  
ATOM   1576  N   LEU A 100      10.647  -8.410 -28.259  1.00  0.72           N  
ATOM   1577  CA  LEU A 100      11.320  -7.445 -27.397  1.00  0.72           C  
ATOM   1578  C   LEU A 100      12.837  -7.500 -27.659  1.00  0.72           C  
ATOM   1579  O   LEU A 100      13.494  -6.461 -27.791  1.00  0.72           O  
ATOM   1580  CB  LEU A 100      10.998  -7.754 -25.920  1.00  0.72           C  
ATOM   1581  CG  LEU A 100       9.524  -7.507 -25.447  1.00  0.72           C  
ATOM   1582  CD1 LEU A 100       9.331  -8.096 -24.069  1.00  0.72           C  
ATOM   1583  CD2 LEU A 100       9.239  -6.033 -25.378  1.00  0.72           C  
ATOM   1584  H   LEU A 100      10.121  -9.183 -27.847  1.00  0.72           H  
ATOM   1585  HA  LEU A 100      10.959  -6.446 -27.638  1.00  0.72           H  
ATOM   1586 1HB  LEU A 100      11.228  -8.799 -25.737  1.00  0.72           H  
ATOM   1587 2HB  LEU A 100      11.650  -7.156 -25.297  1.00  0.72           H  
ATOM   1588  HG  LEU A 100       8.840  -7.980 -26.140  1.00  0.72           H  
ATOM   1589 1HD1 LEU A 100       8.323  -7.929 -23.754  1.00  0.72           H  
ATOM   1590 2HD1 LEU A 100       9.522  -9.158 -24.088  1.00  0.72           H  
ATOM   1591 3HD1 LEU A 100      10.017  -7.619 -23.369  1.00  0.72           H  
ATOM   1592 1HD2 LEU A 100       8.216  -5.866 -25.046  1.00  0.72           H  
ATOM   1593 2HD2 LEU A 100       9.905  -5.594 -24.680  1.00  0.72           H  
ATOM   1594 3HD2 LEU A 100       9.390  -5.583 -26.356  1.00  0.72           H  
ATOM   1595  N   HIS A 101      13.382  -8.707 -27.849  1.00  0.73           N  
ATOM   1596  CA  HIS A 101      14.812  -8.836 -28.110  1.00  0.73           C  
ATOM   1597  C   HIS A 101      15.168  -8.291 -29.489  1.00  0.73           C  
ATOM   1598  O   HIS A 101      16.217  -7.662 -29.657  1.00  0.73           O  
ATOM   1599  CB  HIS A 101      15.280 -10.286 -27.987  1.00  0.73           C  
ATOM   1600  CG  HIS A 101      15.333 -10.803 -26.577  1.00  0.73           C  
ATOM   1601  ND1 HIS A 101      16.181 -10.272 -25.622  1.00  0.73           N  
ATOM   1602  CD2 HIS A 101      14.669 -11.814 -25.969  1.00  0.73           C  
ATOM   1603  CE1 HIS A 101      16.023 -10.929 -24.487  1.00  0.73           C  
ATOM   1604  NE2 HIS A 101      15.115 -11.869 -24.671  1.00  0.73           N  
ATOM   1605  H   HIS A 101      12.806  -9.543 -27.747  1.00  0.73           H  
ATOM   1606  HA  HIS A 101      15.362  -8.252 -27.374  1.00  0.73           H  
ATOM   1607 1HB  HIS A 101      14.601 -10.927 -28.552  1.00  0.73           H  
ATOM   1608 2HB  HIS A 101      16.269 -10.388 -28.428  1.00  0.73           H  
ATOM   1609  HD2 HIS A 101      13.923 -12.465 -26.424  1.00  0.73           H  
ATOM   1610  HE1 HIS A 101      16.557 -10.731 -23.558  1.00  0.73           H  
ATOM   1611  HE2 HIS A 101      14.799 -12.525 -23.972  1.00  0.73           H  
ATOM   1612  N   PHE A 102      14.291  -8.495 -30.478  1.00  0.75           N  
ATOM   1613  CA  PHE A 102      14.515  -7.952 -31.814  1.00  0.75           C  
ATOM   1614  C   PHE A 102      14.681  -6.453 -31.721  1.00  0.75           C  
ATOM   1615  O   PHE A 102      15.629  -5.874 -32.261  1.00  0.75           O  
ATOM   1616  CB  PHE A 102      13.346  -8.224 -32.765  1.00  0.75           C  
ATOM   1617  CG  PHE A 102      13.533  -7.551 -34.138  1.00  0.75           C  
ATOM   1618  CD1 PHE A 102      14.314  -8.130 -35.130  1.00  0.75           C  
ATOM   1619  CD2 PHE A 102      12.934  -6.318 -34.415  1.00  0.75           C  
ATOM   1620  CE1 PHE A 102      14.480  -7.503 -36.357  1.00  0.75           C  
ATOM   1621  CE2 PHE A 102      13.105  -5.690 -35.639  1.00  0.75           C  
ATOM   1622  CZ  PHE A 102      13.878  -6.286 -36.612  1.00  0.75           C  
ATOM   1623  H   PHE A 102      13.455  -9.050 -30.298  1.00  0.75           H  
ATOM   1624  HA  PHE A 102      15.425  -8.387 -32.224  1.00  0.75           H  
ATOM   1625 1HB  PHE A 102      13.223  -9.297 -32.906  1.00  0.75           H  
ATOM   1626 2HB  PHE A 102      12.427  -7.845 -32.327  1.00  0.75           H  
ATOM   1627  HD1 PHE A 102      14.798  -9.087 -34.936  1.00  0.75           H  
ATOM   1628  HD2 PHE A 102      12.322  -5.841 -33.645  1.00  0.75           H  
ATOM   1629  HE1 PHE A 102      15.092  -7.973 -37.117  1.00  0.75           H  
ATOM   1630  HE2 PHE A 102      12.623  -4.726 -35.825  1.00  0.75           H  
ATOM   1631  HZ  PHE A 102      14.016  -5.799 -37.576  1.00  0.75           H  
ATOM   1632  N   GLU A 103      13.760  -5.807 -31.020  1.00  0.77           N  
ATOM   1633  CA  GLU A 103      13.850  -4.373 -30.926  1.00  0.77           C  
ATOM   1634  C   GLU A 103      15.107  -3.926 -30.193  1.00  0.77           C  
ATOM   1635  O   GLU A 103      15.772  -2.991 -30.631  1.00  0.77           O  
ATOM   1636  CB  GLU A 103      12.614  -3.841 -30.219  1.00  0.77           C  
ATOM   1637  CG  GLU A 103      11.371  -3.980 -31.044  1.00  0.77           C  
ATOM   1638  CD  GLU A 103      11.431  -3.158 -32.249  1.00  0.77           C  
ATOM   1639  OE1 GLU A 103      11.696  -2.006 -32.096  1.00  0.77           O  
ATOM   1640  OE2 GLU A 103      11.179  -3.645 -33.323  1.00  0.77           O  
ATOM   1641  H   GLU A 103      12.988  -6.315 -30.581  1.00  0.77           H  
ATOM   1642  HA  GLU A 103      13.877  -3.969 -31.936  1.00  0.77           H  
ATOM   1643 1HB  GLU A 103      12.465  -4.384 -29.281  1.00  0.77           H  
ATOM   1644 2HB  GLU A 103      12.751  -2.787 -29.977  1.00  0.77           H  
ATOM   1645 1HG  GLU A 103      11.244  -5.023 -31.332  1.00  0.77           H  
ATOM   1646 2HG  GLU A 103      10.517  -3.687 -30.441  1.00  0.77           H  
ATOM   1647  N   SER A 104      15.512  -4.625 -29.136  1.00  0.78           N  
ATOM   1648  CA  SER A 104      16.716  -4.203 -28.425  1.00  0.78           C  
ATOM   1649  C   SER A 104      17.999  -4.391 -29.243  1.00  0.78           C  
ATOM   1650  O   SER A 104      18.832  -3.484 -29.340  1.00  0.78           O  
ATOM   1651  CB  SER A 104      16.858  -4.963 -27.122  1.00  0.78           C  
ATOM   1652  OG  SER A 104      18.025  -4.575 -26.439  1.00  0.78           O  
ATOM   1653  H   SER A 104      14.951  -5.409 -28.792  1.00  0.78           H  
ATOM   1654  HA  SER A 104      16.614  -3.144 -28.192  1.00  0.78           H  
ATOM   1655 1HB  SER A 104      15.995  -4.784 -26.497  1.00  0.78           H  
ATOM   1656 2HB  SER A 104      16.890  -6.034 -27.329  1.00  0.78           H  
ATOM   1657  HG  SER A 104      18.753  -4.781 -27.033  1.00  0.78           H  
ATOM   1658  N   GLY A 105      18.176  -5.593 -29.794  1.00  0.79           N  
ATOM   1659  CA  GLY A 105      19.391  -5.952 -30.514  1.00  0.79           C  
ATOM   1660  C   GLY A 105      19.470  -5.481 -31.963  1.00  0.79           C  
ATOM   1661  O   GLY A 105      20.572  -5.331 -32.495  1.00  0.79           O  
ATOM   1662  H   GLY A 105      17.442  -6.294 -29.701  1.00  0.79           H  
ATOM   1663 1HA  GLY A 105      20.247  -5.559 -29.968  1.00  0.79           H  
ATOM   1664 2HA  GLY A 105      19.489  -7.036 -30.495  1.00  0.79           H  
ATOM   1665  N   VAL A 106      18.328  -5.249 -32.613  1.00  0.80           N  
ATOM   1666  CA  VAL A 106      18.359  -4.861 -34.010  1.00  0.80           C  
ATOM   1667  C   VAL A 106      17.820  -3.465 -34.268  1.00  0.80           C  
ATOM   1668  O   VAL A 106      18.551  -2.588 -34.730  1.00  0.80           O  
ATOM   1669  CB  VAL A 106      17.530  -5.848 -34.869  1.00  0.80           C  
ATOM   1670  CG1 VAL A 106      17.544  -5.403 -36.330  1.00  0.80           C  
ATOM   1671  CG2 VAL A 106      18.070  -7.251 -34.712  1.00  0.80           C  
ATOM   1672  H   VAL A 106      17.427  -5.386 -32.165  1.00  0.80           H  
ATOM   1673  HA  VAL A 106      19.393  -4.892 -34.354  1.00  0.80           H  
ATOM   1674  HB  VAL A 106      16.497  -5.826 -34.545  1.00  0.80           H  
ATOM   1675 1HG1 VAL A 106      16.948  -6.080 -36.931  1.00  0.80           H  
ATOM   1676 2HG1 VAL A 106      17.132  -4.403 -36.407  1.00  0.80           H  
ATOM   1677 3HG1 VAL A 106      18.566  -5.401 -36.700  1.00  0.80           H  
ATOM   1678 1HG2 VAL A 106      17.473  -7.935 -35.310  1.00  0.80           H  
ATOM   1679 2HG2 VAL A 106      19.106  -7.280 -35.046  1.00  0.80           H  
ATOM   1680 3HG2 VAL A 106      18.013  -7.542 -33.663  1.00  0.80           H  
ATOM   1681  N   LEU A 107      16.548  -3.218 -33.969  1.00  0.80           N  
ATOM   1682  CA  LEU A 107      16.037  -1.936 -34.450  1.00  0.80           C  
ATOM   1683  C   LEU A 107      16.605  -0.776 -33.631  1.00  0.80           C  
ATOM   1684  O   LEU A 107      17.096   0.215 -34.190  1.00  0.80           O  
ATOM   1685  CB  LEU A 107      14.511  -1.884 -34.434  1.00  0.80           C  
ATOM   1686  CG  LEU A 107      13.942  -0.610 -35.074  1.00  0.80           C  
ATOM   1687  CD1 LEU A 107      14.404  -0.566 -36.550  1.00  0.80           C  
ATOM   1688  CD2 LEU A 107      12.423  -0.587 -34.998  1.00  0.80           C  
ATOM   1689  H   LEU A 107      15.982  -3.925 -33.494  1.00  0.80           H  
ATOM   1690  HA  LEU A 107      16.361  -1.810 -35.482  1.00  0.80           H  
ATOM   1691 1HB  LEU A 107      14.114  -2.748 -34.962  1.00  0.80           H  
ATOM   1692 2HB  LEU A 107      14.163  -1.921 -33.396  1.00  0.80           H  
ATOM   1693  HG  LEU A 107      14.342   0.250 -34.562  1.00  0.80           H  
ATOM   1694 1HD1 LEU A 107      14.035   0.326 -37.023  1.00  0.80           H  
ATOM   1695 2HD1 LEU A 107      15.493  -0.572 -36.596  1.00  0.80           H  
ATOM   1696 3HD1 LEU A 107      14.011  -1.436 -37.075  1.00  0.80           H  
ATOM   1697 1HD2 LEU A 107      12.071   0.319 -35.460  1.00  0.80           H  
ATOM   1698 2HD2 LEU A 107      12.008  -1.453 -35.517  1.00  0.80           H  
ATOM   1699 3HD2 LEU A 107      12.107  -0.606 -33.963  1.00  0.80           H  
ATOM   1700  N   PHE A 108      16.575  -0.925 -32.304  1.00  0.80           N  
ATOM   1701  CA  PHE A 108      17.081   0.075 -31.378  1.00  0.80           C  
ATOM   1702  C   PHE A 108      18.545   0.322 -31.637  1.00  0.80           C  
ATOM   1703  O   PHE A 108      18.983   1.465 -31.677  1.00  0.80           O  
ATOM   1704  CB  PHE A 108      16.911  -0.358 -29.924  1.00  0.80           C  
ATOM   1705  CG  PHE A 108      17.404   0.638 -28.942  1.00  0.80           C  
ATOM   1706  CD1 PHE A 108      16.621   1.719 -28.596  1.00  0.80           C  
ATOM   1707  CD2 PHE A 108      18.653   0.509 -28.370  1.00  0.80           C  
ATOM   1708  CE1 PHE A 108      17.077   2.662 -27.698  1.00  0.80           C  
ATOM   1709  CE2 PHE A 108      19.113   1.446 -27.467  1.00  0.80           C  
ATOM   1710  CZ  PHE A 108      18.322   2.527 -27.132  1.00  0.80           C  
ATOM   1711  H   PHE A 108      16.169  -1.764 -31.901  1.00  0.80           H  
ATOM   1712  HA  PHE A 108      16.536   1.005 -31.536  1.00  0.80           H  
ATOM   1713 1HB  PHE A 108      15.857  -0.552 -29.722  1.00  0.80           H  
ATOM   1714 2HB  PHE A 108      17.454  -1.284 -29.760  1.00  0.80           H  
ATOM   1715  HD1 PHE A 108      15.631   1.823 -29.049  1.00  0.80           H  
ATOM   1716  HD2 PHE A 108      19.274  -0.350 -28.643  1.00  0.80           H  
ATOM   1717  HE1 PHE A 108      16.456   3.509 -27.442  1.00  0.80           H  
ATOM   1718  HE2 PHE A 108      20.095   1.333 -27.018  1.00  0.80           H  
ATOM   1719  HZ  PHE A 108      18.682   3.269 -26.421  1.00  0.80           H  
ATOM   1720  N   ALA A 109      19.323  -0.751 -31.764  1.00  0.81           N  
ATOM   1721  CA  ALA A 109      20.755  -0.607 -31.972  1.00  0.81           C  
ATOM   1722  C   ALA A 109      21.066   0.183 -33.238  1.00  0.81           C  
ATOM   1723  O   ALA A 109      21.941   1.053 -33.238  1.00  0.81           O  
ATOM   1724  CB  ALA A 109      21.405  -1.974 -32.063  1.00  0.81           C  
ATOM   1725  H   ALA A 109      18.910  -1.675 -31.719  1.00  0.81           H  
ATOM   1726  HA  ALA A 109      21.165  -0.067 -31.120  1.00  0.81           H  
ATOM   1727 1HB  ALA A 109      22.478  -1.862 -32.192  1.00  0.81           H  
ATOM   1728 2HB  ALA A 109      21.202  -2.537 -31.149  1.00  0.81           H  
ATOM   1729 3HB  ALA A 109      20.991  -2.518 -32.918  1.00  0.81           H  
ATOM   1730  N   ARG A 110      20.322  -0.049 -34.320  1.00  0.82           N  
ATOM   1731  CA  ARG A 110      20.639   0.707 -35.523  1.00  0.82           C  
ATOM   1732  C   ARG A 110      20.282   2.184 -35.323  1.00  0.82           C  
ATOM   1733  O   ARG A 110      21.037   3.084 -35.721  1.00  0.82           O  
ATOM   1734  CB  ARG A 110      19.924   0.116 -36.716  1.00  0.82           C  
ATOM   1735  CG  ARG A 110      20.378  -1.306 -37.080  1.00  0.82           C  
ATOM   1736  CD  ARG A 110      21.839  -1.409 -37.365  1.00  0.82           C  
ATOM   1737  NE  ARG A 110      22.193  -2.759 -37.842  1.00  0.82           N  
ATOM   1738  CZ  ARG A 110      23.444  -3.192 -38.088  1.00  0.82           C  
ATOM   1739  NH1 ARG A 110      24.455  -2.391 -37.895  1.00  0.82           N  
ATOM   1740  NH2 ARG A 110      23.646  -4.422 -38.525  1.00  0.82           N  
ATOM   1741  H   ARG A 110      19.592  -0.767 -34.332  1.00  0.82           H  
ATOM   1742  HA  ARG A 110      21.706   0.631 -35.708  1.00  0.82           H  
ATOM   1743 1HB  ARG A 110      18.849   0.074 -36.512  1.00  0.82           H  
ATOM   1744 2HB  ARG A 110      20.073   0.748 -37.587  1.00  0.82           H  
ATOM   1745 1HG  ARG A 110      20.189  -1.968 -36.262  1.00  0.82           H  
ATOM   1746 2HG  ARG A 110      19.823  -1.648 -37.959  1.00  0.82           H  
ATOM   1747 1HD  ARG A 110      22.129  -0.682 -38.118  1.00  0.82           H  
ATOM   1748 2HD  ARG A 110      22.393  -1.217 -36.445  1.00  0.82           H  
ATOM   1749  HE  ARG A 110      21.434  -3.407 -38.000  1.00  0.82           H  
ATOM   1750 1HH1 ARG A 110      24.280  -1.461 -37.560  1.00  0.82           H  
ATOM   1751 2HH1 ARG A 110      25.395  -2.709 -38.081  1.00  0.82           H  
ATOM   1752 1HH2 ARG A 110      22.861  -5.041 -38.676  1.00  0.82           H  
ATOM   1753 2HH2 ARG A 110      24.584  -4.743 -38.712  1.00  0.82           H  
ATOM   1754  N   MET A 111      19.157   2.431 -34.646  1.00  0.83           N  
ATOM   1755  CA  MET A 111      18.727   3.788 -34.336  1.00  0.83           C  
ATOM   1756  C   MET A 111      19.771   4.491 -33.500  1.00  0.83           C  
ATOM   1757  O   MET A 111      20.109   5.651 -33.745  1.00  0.83           O  
ATOM   1758  CB  MET A 111      17.444   3.772 -33.547  1.00  0.83           C  
ATOM   1759  CG  MET A 111      16.937   5.129 -33.165  1.00  0.83           C  
ATOM   1760  SD  MET A 111      15.541   5.013 -32.103  1.00  0.83           S  
ATOM   1761  CE  MET A 111      16.427   4.309 -30.752  1.00  0.83           C  
ATOM   1762  H   MET A 111      18.568   1.649 -34.349  1.00  0.83           H  
ATOM   1763  HA  MET A 111      18.595   4.343 -35.265  1.00  0.83           H  
ATOM   1764 1HB  MET A 111      16.698   3.250 -34.090  1.00  0.83           H  
ATOM   1765 2HB  MET A 111      17.597   3.226 -32.632  1.00  0.83           H  
ATOM   1766 1HG  MET A 111      17.723   5.686 -32.653  1.00  0.83           H  
ATOM   1767 2HG  MET A 111      16.650   5.672 -34.050  1.00  0.83           H  
ATOM   1768 1HE  MET A 111      15.747   4.104 -29.948  1.00  0.83           H  
ATOM   1769 2HE  MET A 111      16.890   3.374 -31.070  1.00  0.83           H  
ATOM   1770 3HE  MET A 111      17.204   4.995 -30.418  1.00  0.83           H  
ATOM   1771  N   ARG A 112      20.264   3.772 -32.489  1.00  0.84           N  
ATOM   1772  CA  ARG A 112      21.245   4.273 -31.557  1.00  0.84           C  
ATOM   1773  C   ARG A 112      22.458   4.779 -32.292  1.00  0.84           C  
ATOM   1774  O   ARG A 112      22.872   5.908 -32.069  1.00  0.84           O  
ATOM   1775  CB  ARG A 112      21.647   3.179 -30.571  1.00  0.84           C  
ATOM   1776  CG  ARG A 112      22.659   3.574 -29.524  1.00  0.84           C  
ATOM   1777  CD  ARG A 112      22.968   2.453 -28.568  1.00  0.84           C  
ATOM   1778  NE  ARG A 112      23.681   1.314 -29.177  1.00  0.84           N  
ATOM   1779  CZ  ARG A 112      25.026   1.252 -29.371  1.00  0.84           C  
ATOM   1780  NH1 ARG A 112      25.803   2.252 -29.011  1.00  0.84           N  
ATOM   1781  NH2 ARG A 112      25.576   0.171 -29.907  1.00  0.84           N  
ATOM   1782  H   ARG A 112      19.924   2.826 -32.354  1.00  0.84           H  
ATOM   1783  HA  ARG A 112      20.803   5.098 -31.000  1.00  0.84           H  
ATOM   1784 1HB  ARG A 112      20.759   2.803 -30.063  1.00  0.84           H  
ATOM   1785 2HB  ARG A 112      22.077   2.351 -31.118  1.00  0.84           H  
ATOM   1786 1HG  ARG A 112      23.581   3.833 -30.038  1.00  0.84           H  
ATOM   1787 2HG  ARG A 112      22.304   4.435 -28.958  1.00  0.84           H  
ATOM   1788 1HD  ARG A 112      23.591   2.849 -27.764  1.00  0.84           H  
ATOM   1789 2HD  ARG A 112      22.040   2.082 -28.152  1.00  0.84           H  
ATOM   1790  HE  ARG A 112      23.132   0.520 -29.465  1.00  0.84           H  
ATOM   1791 1HH1 ARG A 112      25.408   3.107 -28.589  1.00  0.84           H  
ATOM   1792 2HH1 ARG A 112      26.797   2.201 -29.157  1.00  0.84           H  
ATOM   1793 1HH2 ARG A 112      25.001  -0.610 -30.182  1.00  0.84           H  
ATOM   1794 2HH2 ARG A 112      26.577   0.127 -30.023  1.00  0.84           H  
ATOM   1795  N   PHE A 113      22.968   4.011 -33.253  1.00  0.84           N  
ATOM   1796  CA  PHE A 113      24.143   4.481 -33.977  1.00  0.84           C  
ATOM   1797  C   PHE A 113      23.855   5.786 -34.725  1.00  0.84           C  
ATOM   1798  O   PHE A 113      24.674   6.712 -34.737  1.00  0.84           O  
ATOM   1799  CB  PHE A 113      24.599   3.418 -34.977  1.00  0.84           C  
ATOM   1800  CG  PHE A 113      25.308   2.254 -34.347  1.00  0.84           C  
ATOM   1801  CD1 PHE A 113      24.761   0.987 -34.395  1.00  0.84           C  
ATOM   1802  CD2 PHE A 113      26.526   2.425 -33.714  1.00  0.84           C  
ATOM   1803  CE1 PHE A 113      25.401  -0.088 -33.829  1.00  0.84           C  
ATOM   1804  CE2 PHE A 113      27.179   1.353 -33.146  1.00  0.84           C  
ATOM   1805  CZ  PHE A 113      26.615   0.091 -33.203  1.00  0.84           C  
ATOM   1806  H   PHE A 113      22.572   3.083 -33.430  1.00  0.84           H  
ATOM   1807  HA  PHE A 113      24.941   4.661 -33.255  1.00  0.84           H  
ATOM   1808 1HB  PHE A 113      23.730   3.035 -35.514  1.00  0.84           H  
ATOM   1809 2HB  PHE A 113      25.261   3.871 -35.703  1.00  0.84           H  
ATOM   1810  HD1 PHE A 113      23.809   0.850 -34.888  1.00  0.84           H  
ATOM   1811  HD2 PHE A 113      26.968   3.423 -33.670  1.00  0.84           H  
ATOM   1812  HE1 PHE A 113      24.948  -1.077 -33.877  1.00  0.84           H  
ATOM   1813  HE2 PHE A 113      28.139   1.501 -32.651  1.00  0.84           H  
ATOM   1814  HZ  PHE A 113      27.129  -0.757 -32.755  1.00  0.84           H  
ATOM   1815  N   ILE A 114      22.669   5.901 -35.310  1.00  0.83           N  
ATOM   1816  CA  ILE A 114      22.342   7.119 -36.042  1.00  0.83           C  
ATOM   1817  C   ILE A 114      22.244   8.331 -35.109  1.00  0.83           C  
ATOM   1818  O   ILE A 114      22.817   9.403 -35.371  1.00  0.83           O  
ATOM   1819  CB  ILE A 114      21.026   6.913 -36.819  1.00  0.83           C  
ATOM   1820  CG1 ILE A 114      21.287   5.887 -37.900  1.00  0.83           C  
ATOM   1821  CG2 ILE A 114      20.467   8.210 -37.384  1.00  0.83           C  
ATOM   1822  CD1 ILE A 114      20.078   5.405 -38.576  1.00  0.83           C  
ATOM   1823  H   ILE A 114      22.005   5.120 -35.277  1.00  0.83           H  
ATOM   1824  HA  ILE A 114      23.137   7.300 -36.758  1.00  0.83           H  
ATOM   1825  HB  ILE A 114      20.291   6.484 -36.142  1.00  0.83           H  
ATOM   1826 1HG1 ILE A 114      21.948   6.308 -38.628  1.00  0.83           H  
ATOM   1827 2HG1 ILE A 114      21.778   5.025 -37.440  1.00  0.83           H  
ATOM   1828 1HG2 ILE A 114      19.536   8.005 -37.910  1.00  0.83           H  
ATOM   1829 2HG2 ILE A 114      20.280   8.918 -36.585  1.00  0.83           H  
ATOM   1830 3HG2 ILE A 114      21.166   8.620 -38.056  1.00  0.83           H  
ATOM   1831 1HD1 ILE A 114      20.342   4.660 -39.329  1.00  0.83           H  
ATOM   1832 2HD1 ILE A 114      19.423   4.960 -37.830  1.00  0.83           H  
ATOM   1833 3HD1 ILE A 114      19.591   6.237 -39.046  1.00  0.83           H  
ATOM   1834  N   PHE A 115      21.515   8.156 -34.015  1.00  0.82           N  
ATOM   1835  CA  PHE A 115      21.308   9.235 -33.072  1.00  0.82           C  
ATOM   1836  C   PHE A 115      22.598   9.621 -32.369  1.00  0.82           C  
ATOM   1837  O   PHE A 115      22.874  10.804 -32.211  1.00  0.82           O  
ATOM   1838  CB  PHE A 115      20.248   8.846 -32.046  1.00  0.82           C  
ATOM   1839  CG  PHE A 115      18.832   8.768 -32.620  1.00  0.82           C  
ATOM   1840  CD1 PHE A 115      18.639   8.466 -33.953  1.00  0.82           C  
ATOM   1841  CD2 PHE A 115      17.706   8.988 -31.833  1.00  0.82           C  
ATOM   1842  CE1 PHE A 115      17.388   8.383 -34.499  1.00  0.82           C  
ATOM   1843  CE2 PHE A 115      16.440   8.909 -32.389  1.00  0.82           C  
ATOM   1844  CZ  PHE A 115      16.287   8.606 -33.716  1.00  0.82           C  
ATOM   1845  H   PHE A 115      21.087   7.243 -33.843  1.00  0.82           H  
ATOM   1846  HA  PHE A 115      20.951  10.107 -33.626  1.00  0.82           H  
ATOM   1847 1HB  PHE A 115      20.500   7.865 -31.630  1.00  0.82           H  
ATOM   1848 2HB  PHE A 115      20.249   9.561 -31.228  1.00  0.82           H  
ATOM   1849  HD1 PHE A 115      19.495   8.286 -34.565  1.00  0.82           H  
ATOM   1850  HD2 PHE A 115      17.826   9.227 -30.775  1.00  0.82           H  
ATOM   1851  HE1 PHE A 115      17.267   8.138 -35.553  1.00  0.82           H  
ATOM   1852  HE2 PHE A 115      15.568   9.083 -31.783  1.00  0.82           H  
ATOM   1853  HZ  PHE A 115      15.295   8.543 -34.146  1.00  0.82           H  
ATOM   1854  N   GLU A 116      23.420   8.642 -31.975  1.00  0.81           N  
ATOM   1855  CA  GLU A 116      24.662   8.956 -31.277  1.00  0.81           C  
ATOM   1856  C   GLU A 116      25.621   9.760 -32.133  1.00  0.81           C  
ATOM   1857  O   GLU A 116      26.248  10.714 -31.646  1.00  0.81           O  
ATOM   1858  CB  GLU A 116      25.386   7.696 -30.787  1.00  0.81           C  
ATOM   1859  CG  GLU A 116      24.739   6.959 -29.619  1.00  0.81           C  
ATOM   1860  CD  GLU A 116      25.497   5.718 -29.243  1.00  0.81           C  
ATOM   1861  OE1 GLU A 116      26.458   5.401 -29.906  1.00  0.81           O  
ATOM   1862  OE2 GLU A 116      25.098   5.057 -28.308  1.00  0.81           O  
ATOM   1863  H   GLU A 116      23.176   7.670 -32.139  1.00  0.81           H  
ATOM   1864  HA  GLU A 116      24.404   9.560 -30.411  1.00  0.81           H  
ATOM   1865 1HB  GLU A 116      25.472   6.989 -31.616  1.00  0.81           H  
ATOM   1866 2HB  GLU A 116      26.388   7.964 -30.484  1.00  0.81           H  
ATOM   1867 1HG  GLU A 116      24.699   7.606 -28.757  1.00  0.81           H  
ATOM   1868 2HG  GLU A 116      23.720   6.696 -29.880  1.00  0.81           H  
ATOM   1869  N   ARG A 117      25.698   9.444 -33.435  1.00  0.82           N  
ATOM   1870  CA  ARG A 117      26.602  10.210 -34.275  1.00  0.82           C  
ATOM   1871  C   ARG A 117      26.253  11.683 -34.211  1.00  0.82           C  
ATOM   1872  O   ARG A 117      27.139  12.530 -34.063  1.00  0.82           O  
ATOM   1873  CB  ARG A 117      26.535   9.766 -35.725  1.00  0.82           C  
ATOM   1874  CG  ARG A 117      27.189   8.458 -36.052  1.00  0.82           C  
ATOM   1875  CD  ARG A 117      27.003   8.117 -37.490  1.00  0.82           C  
ATOM   1876  NE  ARG A 117      27.674   9.084 -38.374  1.00  0.82           N  
ATOM   1877  CZ  ARG A 117      28.982   9.024 -38.702  1.00  0.82           C  
ATOM   1878  NH1 ARG A 117      29.749   8.067 -38.217  1.00  0.82           N  
ATOM   1879  NH2 ARG A 117      29.489   9.928 -39.515  1.00  0.82           N  
ATOM   1880  H   ARG A 117      25.177   8.651 -33.822  1.00  0.82           H  
ATOM   1881  HA  ARG A 117      27.615  10.062 -33.923  1.00  0.82           H  
ATOM   1882 1HB  ARG A 117      25.484   9.670 -36.011  1.00  0.82           H  
ATOM   1883 2HB  ARG A 117      26.970  10.521 -36.363  1.00  0.82           H  
ATOM   1884 1HG  ARG A 117      28.259   8.539 -35.858  1.00  0.82           H  
ATOM   1885 2HG  ARG A 117      26.773   7.669 -35.441  1.00  0.82           H  
ATOM   1886 1HD  ARG A 117      27.413   7.129 -37.689  1.00  0.82           H  
ATOM   1887 2HD  ARG A 117      25.938   8.119 -37.724  1.00  0.82           H  
ATOM   1888  HE  ARG A 117      27.116   9.852 -38.801  1.00  0.82           H  
ATOM   1889 1HH1 ARG A 117      29.361   7.374 -37.593  1.00  0.82           H  
ATOM   1890 2HH1 ARG A 117      30.728   8.029 -38.468  1.00  0.82           H  
ATOM   1891 1HH2 ARG A 117      28.887  10.661 -39.885  1.00  0.82           H  
ATOM   1892 2HH2 ARG A 117      30.464   9.891 -39.769  1.00  0.82           H  
ATOM   1893  N   ILE A 118      24.959  11.979 -34.246  1.00  0.83           N  
ATOM   1894  CA  ILE A 118      24.490  13.352 -34.185  1.00  0.83           C  
ATOM   1895  C   ILE A 118      24.567  13.981 -32.787  1.00  0.83           C  
ATOM   1896  O   ILE A 118      24.999  15.129 -32.610  1.00  0.83           O  
ATOM   1897  CB  ILE A 118      23.043  13.409 -34.677  1.00  0.83           C  
ATOM   1898  CG1 ILE A 118      22.994  13.042 -36.156  1.00  0.83           C  
ATOM   1899  CG2 ILE A 118      22.486  14.782 -34.433  1.00  0.83           C  
ATOM   1900  CD1 ILE A 118      21.588  12.774 -36.687  1.00  0.83           C  
ATOM   1901  H   ILE A 118      24.277  11.223 -34.363  1.00  0.83           H  
ATOM   1902  HA  ILE A 118      25.106  13.945 -34.853  1.00  0.83           H  
ATOM   1903  HB  ILE A 118      22.446  12.670 -34.136  1.00  0.83           H  
ATOM   1904 1HG1 ILE A 118      23.434  13.861 -36.731  1.00  0.83           H  
ATOM   1905 2HG1 ILE A 118      23.604  12.163 -36.298  1.00  0.83           H  
ATOM   1906 1HG2 ILE A 118      21.468  14.818 -34.779  1.00  0.83           H  
ATOM   1907 2HG2 ILE A 118      22.516  15.003 -33.374  1.00  0.83           H  
ATOM   1908 3HG2 ILE A 118      23.083  15.506 -34.971  1.00  0.83           H  
ATOM   1909 1HD1 ILE A 118      21.643  12.521 -37.744  1.00  0.83           H  
ATOM   1910 2HD1 ILE A 118      21.147  11.938 -36.135  1.00  0.83           H  
ATOM   1911 3HD1 ILE A 118      20.978  13.657 -36.558  1.00  0.83           H  
ATOM   1912  N   LEU A 119      24.106  13.241 -31.791  1.00  0.84           N  
ATOM   1913  CA  LEU A 119      23.985  13.765 -30.445  1.00  0.84           C  
ATOM   1914  C   LEU A 119      25.253  13.815 -29.610  1.00  0.84           C  
ATOM   1915  O   LEU A 119      25.419  14.742 -28.817  1.00  0.84           O  
ATOM   1916  CB  LEU A 119      22.966  12.934 -29.672  1.00  0.84           C  
ATOM   1917  CG  LEU A 119      21.549  12.981 -30.179  1.00  0.84           C  
ATOM   1918  CD1 LEU A 119      20.697  12.073 -29.300  1.00  0.84           C  
ATOM   1919  CD2 LEU A 119      21.106  14.399 -30.193  1.00  0.84           C  
ATOM   1920  H   LEU A 119      23.794  12.294 -31.978  1.00  0.84           H  
ATOM   1921  HA  LEU A 119      23.607  14.785 -30.531  1.00  0.84           H  
ATOM   1922 1HB  LEU A 119      23.288  11.895 -29.707  1.00  0.84           H  
ATOM   1923 2HB  LEU A 119      22.968  13.258 -28.633  1.00  0.84           H  
ATOM   1924  HG  LEU A 119      21.492  12.592 -31.194  1.00  0.84           H  
ATOM   1925 1HD1 LEU A 119      19.666  12.079 -29.641  1.00  0.84           H  
ATOM   1926 2HD1 LEU A 119      21.092  11.058 -29.352  1.00  0.84           H  
ATOM   1927 3HD1 LEU A 119      20.741  12.425 -28.272  1.00  0.84           H  
ATOM   1928 1HD2 LEU A 119      20.089  14.468 -30.542  1.00  0.84           H  
ATOM   1929 2HD2 LEU A 119      21.179  14.800 -29.194  1.00  0.84           H  
ATOM   1930 3HD2 LEU A 119      21.758  14.959 -30.855  1.00  0.84           H  
ATOM   1931  N   PHE A 120      26.140  12.828 -29.751  1.00  0.84           N  
ATOM   1932  CA  PHE A 120      27.294  12.794 -28.866  1.00  0.84           C  
ATOM   1933  C   PHE A 120      28.627  12.919 -29.588  1.00  0.84           C  
ATOM   1934  O   PHE A 120      29.609  13.370 -28.995  1.00  0.84           O  
ATOM   1935  CB  PHE A 120      27.231  11.512 -28.054  1.00  0.84           C  
ATOM   1936  CG  PHE A 120      25.906  11.424 -27.332  1.00  0.84           C  
ATOM   1937  CD1 PHE A 120      25.020  10.431 -27.654  1.00  0.84           C  
ATOM   1938  CD2 PHE A 120      25.528  12.365 -26.382  1.00  0.84           C  
ATOM   1939  CE1 PHE A 120      23.778  10.351 -27.052  1.00  0.84           C  
ATOM   1940  CE2 PHE A 120      24.288  12.298 -25.771  1.00  0.84           C  
ATOM   1941  CZ  PHE A 120      23.410  11.287 -26.109  1.00  0.84           C  
ATOM   1942  H   PHE A 120      26.003  12.085 -30.429  1.00  0.84           H  
ATOM   1943  HA  PHE A 120      27.220  13.630 -28.174  1.00  0.84           H  
ATOM   1944 1HB  PHE A 120      27.334  10.646 -28.716  1.00  0.84           H  
ATOM   1945 2HB  PHE A 120      28.038  11.486 -27.326  1.00  0.84           H  
ATOM   1946  HD1 PHE A 120      25.318   9.710 -28.398  1.00  0.84           H  
ATOM   1947  HD2 PHE A 120      26.219  13.172 -26.128  1.00  0.84           H  
ATOM   1948  HE1 PHE A 120      23.090   9.551 -27.328  1.00  0.84           H  
ATOM   1949  HE2 PHE A 120      24.004  13.044 -25.028  1.00  0.84           H  
ATOM   1950  HZ  PHE A 120      22.431  11.231 -25.634  1.00  0.84           H  
ATOM   1951  N   PHE A 121      28.674  12.574 -30.872  1.00  0.85           N  
ATOM   1952  CA  PHE A 121      29.949  12.652 -31.578  1.00  0.85           C  
ATOM   1953  C   PHE A 121      30.070  13.902 -32.452  1.00  0.85           C  
ATOM   1954  O   PHE A 121      31.106  14.138 -33.077  1.00  0.85           O  
ATOM   1955  CB  PHE A 121      30.168  11.385 -32.378  1.00  0.85           C  
ATOM   1956  CG  PHE A 121      30.308  10.200 -31.465  1.00  0.85           C  
ATOM   1957  CD1 PHE A 121      29.282   9.285 -31.299  1.00  0.85           C  
ATOM   1958  CD2 PHE A 121      31.474  10.019 -30.742  1.00  0.85           C  
ATOM   1959  CE1 PHE A 121      29.422   8.213 -30.438  1.00  0.85           C  
ATOM   1960  CE2 PHE A 121      31.617   8.951 -29.882  1.00  0.85           C  
ATOM   1961  CZ  PHE A 121      30.588   8.047 -29.730  1.00  0.85           C  
ATOM   1962  H   PHE A 121      27.847  12.186 -31.330  1.00  0.85           H  
ATOM   1963  HA  PHE A 121      30.745  12.698 -30.835  1.00  0.85           H  
ATOM   1964 1HB  PHE A 121      29.329  11.226 -33.036  1.00  0.85           H  
ATOM   1965 2HB  PHE A 121      31.064  11.473 -32.984  1.00  0.85           H  
ATOM   1966  HD1 PHE A 121      28.367   9.412 -31.846  1.00  0.85           H  
ATOM   1967  HD2 PHE A 121      32.287  10.738 -30.857  1.00  0.85           H  
ATOM   1968  HE1 PHE A 121      28.609   7.495 -30.316  1.00  0.85           H  
ATOM   1969  HE2 PHE A 121      32.543   8.823 -29.319  1.00  0.85           H  
ATOM   1970  HZ  PHE A 121      30.698   7.202 -29.052  1.00  0.85           H  
ATOM   1971  N   GLY A 122      29.013  14.711 -32.473  1.00  0.86           N  
ATOM   1972  CA  GLY A 122      29.000  15.982 -33.194  1.00  0.86           C  
ATOM   1973  C   GLY A 122      28.958  15.868 -34.716  1.00  0.86           C  
ATOM   1974  O   GLY A 122      29.402  16.784 -35.413  1.00  0.86           O  
ATOM   1975  H   GLY A 122      28.191  14.440 -31.952  1.00  0.86           H  
ATOM   1976 1HA  GLY A 122      28.136  16.556 -32.858  1.00  0.86           H  
ATOM   1977 2HA  GLY A 122      29.877  16.557 -32.905  1.00  0.86           H  
ATOM   1978  N   LYS A 123      28.462  14.760 -35.254  1.00  0.87           N  
ATOM   1979  CA  LYS A 123      28.484  14.622 -36.698  1.00  0.87           C  
ATOM   1980  C   LYS A 123      27.210  15.178 -37.313  1.00  0.87           C  
ATOM   1981  O   LYS A 123      26.129  15.078 -36.733  1.00  0.87           O  
ATOM   1982  CB  LYS A 123      28.665  13.157 -37.076  1.00  0.87           C  
ATOM   1983  CG  LYS A 123      29.896  12.509 -36.427  1.00  0.87           C  
ATOM   1984  CD  LYS A 123      31.192  13.197 -36.830  1.00  0.87           C  
ATOM   1985  CE  LYS A 123      32.399  12.495 -36.217  1.00  0.87           C  
ATOM   1986  NZ  LYS A 123      33.677  13.198 -36.534  1.00  0.87           N  
ATOM   1987  H   LYS A 123      28.071  14.018 -34.676  1.00  0.87           H  
ATOM   1988  HA  LYS A 123      29.326  15.190 -37.094  1.00  0.87           H  
ATOM   1989 1HB  LYS A 123      27.789  12.606 -36.765  1.00  0.87           H  
ATOM   1990 2HB  LYS A 123      28.748  13.058 -38.158  1.00  0.87           H  
ATOM   1991 1HG  LYS A 123      29.790  12.568 -35.340  1.00  0.87           H  
ATOM   1992 2HG  LYS A 123      29.943  11.458 -36.709  1.00  0.87           H  
ATOM   1993 1HD  LYS A 123      31.288  13.202 -37.915  1.00  0.87           H  
ATOM   1994 2HD  LYS A 123      31.172  14.230 -36.476  1.00  0.87           H  
ATOM   1995 1HE  LYS A 123      32.273  12.461 -35.134  1.00  0.87           H  
ATOM   1996 2HE  LYS A 123      32.452  11.475 -36.598  1.00  0.87           H  
ATOM   1997 1HZ  LYS A 123      34.446  12.705 -36.105  1.00  0.87           H  
ATOM   1998 2HZ  LYS A 123      33.811  13.227 -37.533  1.00  0.87           H  
ATOM   1999 3HZ  LYS A 123      33.635  14.141 -36.170  1.00  0.87           H  
ATOM   2000  N   SER A 124      27.326  15.739 -38.509  1.00  0.89           N  
ATOM   2001  CA  SER A 124      26.147  16.223 -39.218  1.00  0.89           C  
ATOM   2002  C   SER A 124      25.570  15.184 -40.164  1.00  0.89           C  
ATOM   2003  O   SER A 124      24.407  15.270 -40.561  1.00  0.89           O  
ATOM   2004  CB  SER A 124      26.504  17.448 -40.021  1.00  0.89           C  
ATOM   2005  OG  SER A 124      27.432  17.145 -41.037  1.00  0.89           O  
ATOM   2006  H   SER A 124      28.237  15.828 -38.936  1.00  0.89           H  
ATOM   2007  HA  SER A 124      25.381  16.487 -38.486  1.00  0.89           H  
ATOM   2008 1HB  SER A 124      25.602  17.867 -40.458  1.00  0.89           H  
ATOM   2009 2HB  SER A 124      26.923  18.194 -39.355  1.00  0.89           H  
ATOM   2010  HG  SER A 124      26.960  16.571 -41.708  1.00  0.89           H  
ATOM   2011  N   ASP A 125      26.392  14.211 -40.541  1.00  0.92           N  
ATOM   2012  CA  ASP A 125      25.958  13.249 -41.533  1.00  0.92           C  
ATOM   2013  C   ASP A 125      25.748  11.848 -40.972  1.00  0.92           C  
ATOM   2014  O   ASP A 125      26.469  11.396 -40.067  1.00  0.92           O  
ATOM   2015  CB  ASP A 125      26.997  13.179 -42.649  1.00  0.92           C  
ATOM   2016  CG  ASP A 125      27.258  14.548 -43.283  1.00  0.92           C  
ATOM   2017  OD1 ASP A 125      26.470  15.452 -43.073  1.00  0.92           O  
ATOM   2018  OD2 ASP A 125      28.244  14.680 -43.960  1.00  0.92           O  
ATOM   2019  H   ASP A 125      27.321  14.169 -40.156  1.00  0.92           H  
ATOM   2020  HA  ASP A 125      25.013  13.586 -41.956  1.00  0.92           H  
ATOM   2021 1HB  ASP A 125      27.933  12.792 -42.254  1.00  0.92           H  
ATOM   2022 2HB  ASP A 125      26.654  12.489 -43.423  1.00  0.92           H  
ATOM   2023  N   ILE A 126      24.808  11.147 -41.594  1.00  0.95           N  
ATOM   2024  CA  ILE A 126      24.545   9.748 -41.335  1.00  0.95           C  
ATOM   2025  C   ILE A 126      24.917   8.935 -42.573  1.00  0.95           C  
ATOM   2026  O   ILE A 126      24.410   9.230 -43.654  1.00  0.95           O  
ATOM   2027  CB  ILE A 126      23.074   9.523 -40.974  1.00  0.95           C  
ATOM   2028  CG1 ILE A 126      22.739  10.350 -39.774  1.00  0.95           C  
ATOM   2029  CG2 ILE A 126      22.819   8.053 -40.703  1.00  0.95           C  
ATOM   2030  CD1 ILE A 126      23.589   9.954 -38.587  1.00  0.95           C  
ATOM   2031  H   ILE A 126      24.257  11.614 -42.299  1.00  0.95           H  
ATOM   2032  HA  ILE A 126      25.115   9.451 -40.472  1.00  0.95           H  
ATOM   2033  HB  ILE A 126      22.438   9.852 -41.795  1.00  0.95           H  
ATOM   2034 1HG1 ILE A 126      22.904  11.405 -39.986  1.00  0.95           H  
ATOM   2035 2HG1 ILE A 126      21.694  10.215 -39.533  1.00  0.95           H  
ATOM   2036 1HG2 ILE A 126      21.772   7.904 -40.453  1.00  0.95           H  
ATOM   2037 2HG2 ILE A 126      23.064   7.480 -41.592  1.00  0.95           H  
ATOM   2038 3HG2 ILE A 126      23.447   7.723 -39.876  1.00  0.95           H  
ATOM   2039 1HD1 ILE A 126      23.320  10.538 -37.734  1.00  0.95           H  
ATOM   2040 2HD1 ILE A 126      23.427   8.912 -38.365  1.00  0.95           H  
ATOM   2041 3HD1 ILE A 126      24.635  10.107 -38.812  1.00  0.95           H  
ATOM   2042  N   PRO A 127      25.809   7.944 -42.476  1.00  0.98           N  
ATOM   2043  CA  PRO A 127      26.203   7.096 -43.573  1.00  0.98           C  
ATOM   2044  C   PRO A 127      24.989   6.403 -44.144  1.00  0.98           C  
ATOM   2045  O   PRO A 127      24.111   5.945 -43.401  1.00  0.98           O  
ATOM   2046  CB  PRO A 127      27.146   6.091 -42.902  1.00  0.98           C  
ATOM   2047  CG  PRO A 127      27.697   6.839 -41.718  1.00  0.98           C  
ATOM   2048  CD  PRO A 127      26.561   7.721 -41.249  1.00  0.98           C  
ATOM   2049  HA  PRO A 127      26.716   7.689 -44.340  1.00  0.98           H  
ATOM   2050 1HB  PRO A 127      26.599   5.185 -42.629  1.00  0.98           H  
ATOM   2051 2HB  PRO A 127      27.931   5.787 -43.609  1.00  0.98           H  
ATOM   2052 1HG  PRO A 127      28.027   6.129 -40.943  1.00  0.98           H  
ATOM   2053 2HG  PRO A 127      28.582   7.418 -42.015  1.00  0.98           H  
ATOM   2054 1HD  PRO A 127      25.948   7.240 -40.481  1.00  0.98           H  
ATOM   2055 2HD  PRO A 127      27.015   8.657 -40.926  1.00  0.98           H  
ATOM   2056  N   GLU A 128      25.000   6.220 -45.458  1.00  1.00           N  
ATOM   2057  CA  GLU A 128      23.902   5.554 -46.135  1.00  1.00           C  
ATOM   2058  C   GLU A 128      23.730   4.154 -45.583  1.00  1.00           C  
ATOM   2059  O   GLU A 128      22.612   3.658 -45.498  1.00  1.00           O  
ATOM   2060  CB  GLU A 128      24.149   5.503 -47.642  1.00  1.00           C  
ATOM   2061  CG  GLU A 128      24.074   6.859 -48.344  1.00  1.00           C  
ATOM   2062  CD  GLU A 128      24.381   6.785 -49.824  1.00  1.00           C  
ATOM   2063  OE1 GLU A 128      24.786   5.741 -50.279  1.00  1.00           O  
ATOM   2064  OE2 GLU A 128      24.204   7.774 -50.497  1.00  1.00           O  
ATOM   2065  H   GLU A 128      25.761   6.596 -46.007  1.00  1.00           H  
ATOM   2066  HA  GLU A 128      22.984   6.115 -45.946  1.00  1.00           H  
ATOM   2067 1HB  GLU A 128      25.138   5.080 -47.832  1.00  1.00           H  
ATOM   2068 2HB  GLU A 128      23.420   4.842 -48.107  1.00  1.00           H  
ATOM   2069 1HG  GLU A 128      23.073   7.267 -48.211  1.00  1.00           H  
ATOM   2070 2HG  GLU A 128      24.779   7.539 -47.865  1.00  1.00           H  
ATOM   2071  N   ASP A 129      24.842   3.528 -45.183  1.00  0.99           N  
ATOM   2072  CA  ASP A 129      24.814   2.185 -44.625  1.00  0.99           C  
ATOM   2073  C   ASP A 129      23.959   2.131 -43.358  1.00  0.99           C  
ATOM   2074  O   ASP A 129      23.308   1.126 -43.089  1.00  0.99           O  
ATOM   2075  CB  ASP A 129      26.226   1.712 -44.258  1.00  0.99           C  
ATOM   2076  CG  ASP A 129      27.136   1.410 -45.452  1.00  0.99           C  
ATOM   2077  OD1 ASP A 129      26.662   1.325 -46.559  1.00  0.99           O  
ATOM   2078  OD2 ASP A 129      28.312   1.260 -45.228  1.00  0.99           O  
ATOM   2079  H   ASP A 129      25.723   4.008 -45.281  1.00  0.99           H  
ATOM   2080  HA  ASP A 129      24.386   1.507 -45.365  1.00  0.99           H  
ATOM   2081 1HB  ASP A 129      26.708   2.466 -43.638  1.00  0.99           H  
ATOM   2082 2HB  ASP A 129      26.148   0.805 -43.659  1.00  0.99           H  
ATOM   2083  N   ARG A 130      23.955   3.196 -42.546  1.00  0.96           N  
ATOM   2084  CA  ARG A 130      23.193   3.121 -41.307  1.00  0.96           C  
ATOM   2085  C   ARG A 130      21.728   3.176 -41.655  1.00  0.96           C  
ATOM   2086  O   ARG A 130      20.906   2.452 -41.083  1.00  0.96           O  
ATOM   2087  CB  ARG A 130      23.515   4.263 -40.366  1.00  0.96           C  
ATOM   2088  CG  ARG A 130      24.932   4.313 -39.808  1.00  0.96           C  
ATOM   2089  CD  ARG A 130      25.246   3.159 -38.917  1.00  0.96           C  
ATOM   2090  NE  ARG A 130      26.563   3.310 -38.288  1.00  0.96           N  
ATOM   2091  CZ  ARG A 130      27.205   2.348 -37.590  1.00  0.96           C  
ATOM   2092  NH1 ARG A 130      26.653   1.174 -37.437  1.00  0.96           N  
ATOM   2093  NH2 ARG A 130      28.391   2.588 -37.065  1.00  0.96           N  
ATOM   2094  H   ARG A 130      24.424   4.061 -42.798  1.00  0.96           H  
ATOM   2095  HA  ARG A 130      23.405   2.178 -40.809  1.00  0.96           H  
ATOM   2096 1HB  ARG A 130      23.328   5.202 -40.871  1.00  0.96           H  
ATOM   2097 2HB  ARG A 130      22.851   4.205 -39.523  1.00  0.96           H  
ATOM   2098 1HG  ARG A 130      25.637   4.306 -40.633  1.00  0.96           H  
ATOM   2099 2HG  ARG A 130      25.055   5.230 -39.230  1.00  0.96           H  
ATOM   2100 1HD  ARG A 130      24.494   3.093 -38.130  1.00  0.96           H  
ATOM   2101 2HD  ARG A 130      25.246   2.235 -39.500  1.00  0.96           H  
ATOM   2102  HE  ARG A 130      27.027   4.200 -38.388  1.00  0.96           H  
ATOM   2103 1HH1 ARG A 130      25.747   0.998 -37.834  1.00  0.96           H  
ATOM   2104 2HH1 ARG A 130      27.139   0.452 -36.924  1.00  0.96           H  
ATOM   2105 1HH2 ARG A 130      28.824   3.491 -37.183  1.00  0.96           H  
ATOM   2106 2HH2 ARG A 130      28.865   1.865 -36.543  1.00  0.96           H  
ATOM   2107  N   VAL A 131      21.412   3.998 -42.648  1.00  0.93           N  
ATOM   2108  CA  VAL A 131      20.038   4.129 -43.087  1.00  0.93           C  
ATOM   2109  C   VAL A 131      19.570   2.814 -43.697  1.00  0.93           C  
ATOM   2110  O   VAL A 131      18.466   2.350 -43.408  1.00  0.93           O  
ATOM   2111  CB  VAL A 131      19.902   5.283 -44.077  1.00  0.93           C  
ATOM   2112  CG1 VAL A 131      18.508   5.286 -44.663  1.00  0.93           C  
ATOM   2113  CG2 VAL A 131      20.219   6.587 -43.345  1.00  0.93           C  
ATOM   2114  H   VAL A 131      22.154   4.556 -43.083  1.00  0.93           H  
ATOM   2115  HA  VAL A 131      19.417   4.352 -42.217  1.00  0.93           H  
ATOM   2116  HB  VAL A 131      20.603   5.145 -44.899  1.00  0.93           H  
ATOM   2117 1HG1 VAL A 131      18.411   6.101 -45.376  1.00  0.93           H  
ATOM   2118 2HG1 VAL A 131      18.336   4.337 -45.172  1.00  0.93           H  
ATOM   2119 3HG1 VAL A 131      17.784   5.406 -43.874  1.00  0.93           H  
ATOM   2120 1HG2 VAL A 131      20.137   7.425 -44.036  1.00  0.93           H  
ATOM   2121 2HG2 VAL A 131      19.519   6.722 -42.522  1.00  0.93           H  
ATOM   2122 3HG2 VAL A 131      21.238   6.537 -42.956  1.00  0.93           H  
ATOM   2123  N   GLU A 132      20.416   2.207 -44.535  1.00  0.90           N  
ATOM   2124  CA  GLU A 132      20.087   0.929 -45.147  1.00  0.90           C  
ATOM   2125  C   GLU A 132      19.835  -0.134 -44.082  1.00  0.90           C  
ATOM   2126  O   GLU A 132      18.881  -0.906 -44.190  1.00  0.90           O  
ATOM   2127  CB  GLU A 132      21.189   0.468 -46.107  1.00  0.90           C  
ATOM   2128  CG  GLU A 132      20.877  -0.861 -46.792  1.00  0.90           C  
ATOM   2129  CD  GLU A 132      21.895  -1.303 -47.845  1.00  0.90           C  
ATOM   2130  OE1 GLU A 132      22.250  -0.514 -48.682  1.00  0.90           O  
ATOM   2131  OE2 GLU A 132      22.305  -2.456 -47.798  1.00  0.90           O  
ATOM   2132  H   GLU A 132      21.304   2.649 -44.755  1.00  0.90           H  
ATOM   2133  HA  GLU A 132      19.170   1.056 -45.725  1.00  0.90           H  
ATOM   2134 1HB  GLU A 132      21.355   1.228 -46.870  1.00  0.90           H  
ATOM   2135 2HB  GLU A 132      22.122   0.350 -45.552  1.00  0.90           H  
ATOM   2136 1HG  GLU A 132      20.834  -1.616 -46.010  1.00  0.90           H  
ATOM   2137 2HG  GLU A 132      19.889  -0.796 -47.248  1.00  0.90           H  
ATOM   2138  N   TYR A 133      20.663  -0.173 -43.032  1.00  0.87           N  
ATOM   2139  CA  TYR A 133      20.443  -1.163 -41.987  1.00  0.87           C  
ATOM   2140  C   TYR A 133      19.090  -0.942 -41.308  1.00  0.87           C  
ATOM   2141  O   TYR A 133      18.373  -1.906 -41.009  1.00  0.87           O  
ATOM   2142  CB  TYR A 133      21.557  -1.153 -40.953  1.00  0.87           C  
ATOM   2143  CG  TYR A 133      22.879  -1.755 -41.409  1.00  0.87           C  
ATOM   2144  CD1 TYR A 133      24.056  -1.030 -41.285  1.00  0.87           C  
ATOM   2145  CD2 TYR A 133      22.911  -3.023 -41.958  1.00  0.87           C  
ATOM   2146  CE1 TYR A 133      25.253  -1.559 -41.707  1.00  0.87           C  
ATOM   2147  CE2 TYR A 133      24.114  -3.563 -42.378  1.00  0.87           C  
ATOM   2148  CZ  TYR A 133      25.283  -2.832 -42.257  1.00  0.87           C  
ATOM   2149  OH  TYR A 133      26.481  -3.368 -42.683  1.00  0.87           O  
ATOM   2150  H   TYR A 133      21.462   0.460 -42.974  1.00  0.87           H  
ATOM   2151  HA  TYR A 133      20.422  -2.147 -42.451  1.00  0.87           H  
ATOM   2152 1HB  TYR A 133      21.741  -0.127 -40.627  1.00  0.87           H  
ATOM   2153 2HB  TYR A 133      21.213  -1.710 -40.112  1.00  0.87           H  
ATOM   2154  HD1 TYR A 133      24.032  -0.034 -40.858  1.00  0.87           H  
ATOM   2155  HD2 TYR A 133      21.990  -3.595 -42.058  1.00  0.87           H  
ATOM   2156  HE1 TYR A 133      26.170  -0.979 -41.608  1.00  0.87           H  
ATOM   2157  HE2 TYR A 133      24.140  -4.564 -42.810  1.00  0.87           H  
ATOM   2158  HH  TYR A 133      27.179  -2.713 -42.582  1.00  0.87           H  
ATOM   2159  N   VAL A 134      18.714   0.325 -41.091  1.00  0.85           N  
ATOM   2160  CA  VAL A 134      17.406   0.620 -40.517  1.00  0.85           C  
ATOM   2161  C   VAL A 134      16.296   0.136 -41.441  1.00  0.85           C  
ATOM   2162  O   VAL A 134      15.339  -0.500 -40.997  1.00  0.85           O  
ATOM   2163  CB  VAL A 134      17.244   2.130 -40.244  1.00  0.85           C  
ATOM   2164  CG1 VAL A 134      15.850   2.446 -39.901  1.00  0.85           C  
ATOM   2165  CG2 VAL A 134      18.097   2.518 -39.078  1.00  0.85           C  
ATOM   2166  H   VAL A 134      19.352   1.091 -41.320  1.00  0.85           H  
ATOM   2167  HA  VAL A 134      17.322   0.094 -39.566  1.00  0.85           H  
ATOM   2168  HB  VAL A 134      17.522   2.695 -41.128  1.00  0.85           H  
ATOM   2169 1HG1 VAL A 134      15.772   3.512 -39.718  1.00  0.85           H  
ATOM   2170 2HG1 VAL A 134      15.219   2.174 -40.736  1.00  0.85           H  
ATOM   2171 3HG1 VAL A 134      15.557   1.889 -39.012  1.00  0.85           H  
ATOM   2172 1HG2 VAL A 134      17.959   3.570 -38.897  1.00  0.85           H  
ATOM   2173 2HG2 VAL A 134      17.793   1.953 -38.198  1.00  0.85           H  
ATOM   2174 3HG2 VAL A 134      19.140   2.310 -39.304  1.00  0.85           H  
ATOM   2175  N   GLN A 135      16.430   0.401 -42.734  1.00  0.84           N  
ATOM   2176  CA  GLN A 135      15.413  -0.017 -43.686  1.00  0.84           C  
ATOM   2177  C   GLN A 135      15.300  -1.550 -43.741  1.00  0.84           C  
ATOM   2178  O   GLN A 135      14.192  -2.087 -43.788  1.00  0.84           O  
ATOM   2179  CB  GLN A 135      15.741   0.585 -45.046  1.00  0.84           C  
ATOM   2180  CG  GLN A 135      15.569   2.116 -45.071  1.00  0.84           C  
ATOM   2181  CD  GLN A 135      16.071   2.747 -46.352  1.00  0.84           C  
ATOM   2182  OE1 GLN A 135      16.800   2.123 -47.130  1.00  0.84           O  
ATOM   2183  NE2 GLN A 135      15.692   4.002 -46.584  1.00  0.84           N  
ATOM   2184  H   GLN A 135      17.242   0.931 -43.054  1.00  0.84           H  
ATOM   2185  HA  GLN A 135      14.454   0.381 -43.361  1.00  0.84           H  
ATOM   2186 1HB  GLN A 135      16.772   0.350 -45.307  1.00  0.84           H  
ATOM   2187 2HB  GLN A 135      15.096   0.149 -45.807  1.00  0.84           H  
ATOM   2188 1HG  GLN A 135      14.509   2.347 -44.967  1.00  0.84           H  
ATOM   2189 2HG  GLN A 135      16.122   2.546 -44.236  1.00  0.84           H  
ATOM   2190 1HE2 GLN A 135      15.998   4.470 -47.415  1.00  0.84           H  
ATOM   2191 2HE2 GLN A 135      15.108   4.480 -45.933  1.00  0.84           H  
ATOM   2192  N   LYS A 136      16.431  -2.261 -43.678  1.00  0.83           N  
ATOM   2193  CA  LYS A 136      16.400  -3.726 -43.659  1.00  0.83           C  
ATOM   2194  C   LYS A 136      15.754  -4.233 -42.373  1.00  0.83           C  
ATOM   2195  O   LYS A 136      14.994  -5.207 -42.391  1.00  0.83           O  
ATOM   2196  CB  LYS A 136      17.800  -4.303 -43.842  1.00  0.83           C  
ATOM   2197  CG  LYS A 136      18.338  -4.140 -45.262  1.00  0.83           C  
ATOM   2198  CD  LYS A 136      19.760  -4.657 -45.408  1.00  0.83           C  
ATOM   2199  CE  LYS A 136      20.221  -4.526 -46.852  1.00  0.83           C  
ATOM   2200  NZ  LYS A 136      21.660  -4.869 -47.023  1.00  0.83           N  
ATOM   2201  H   LYS A 136      17.329  -1.775 -43.666  1.00  0.83           H  
ATOM   2202  HA  LYS A 136      15.787  -4.066 -44.494  1.00  0.83           H  
ATOM   2203 1HB  LYS A 136      18.490  -3.794 -43.164  1.00  0.83           H  
ATOM   2204 2HB  LYS A 136      17.802  -5.361 -43.587  1.00  0.83           H  
ATOM   2205 1HG  LYS A 136      17.691  -4.679 -45.955  1.00  0.83           H  
ATOM   2206 2HG  LYS A 136      18.321  -3.082 -45.529  1.00  0.83           H  
ATOM   2207 1HD  LYS A 136      20.425  -4.065 -44.773  1.00  0.83           H  
ATOM   2208 2HD  LYS A 136      19.816  -5.698 -45.103  1.00  0.83           H  
ATOM   2209 1HE  LYS A 136      19.626  -5.187 -47.479  1.00  0.83           H  
ATOM   2210 2HE  LYS A 136      20.054  -3.515 -47.175  1.00  0.83           H  
ATOM   2211 1HZ  LYS A 136      21.918  -4.744 -47.997  1.00  0.83           H  
ATOM   2212 2HZ  LYS A 136      22.227  -4.245 -46.450  1.00  0.83           H  
ATOM   2213 3HZ  LYS A 136      21.826  -5.819 -46.745  1.00  0.83           H  
ATOM   2214  N   SER A 137      16.023  -3.551 -41.257  1.00  0.82           N  
ATOM   2215  CA  SER A 137      15.440  -3.929 -39.984  1.00  0.82           C  
ATOM   2216  C   SER A 137      13.932  -3.792 -40.111  1.00  0.82           C  
ATOM   2217  O   SER A 137      13.172  -4.647 -39.645  1.00  0.82           O  
ATOM   2218  CB  SER A 137      15.961  -3.026 -38.892  1.00  0.82           C  
ATOM   2219  OG  SER A 137      17.354  -3.175 -38.751  1.00  0.82           O  
ATOM   2220  H   SER A 137      16.680  -2.771 -41.284  1.00  0.82           H  
ATOM   2221  HA  SER A 137      15.692  -4.964 -39.763  1.00  0.82           H  
ATOM   2222 1HB  SER A 137      15.725  -1.998 -39.113  1.00  0.82           H  
ATOM   2223 2HB  SER A 137      15.472  -3.278 -37.957  1.00  0.82           H  
ATOM   2224  HG  SER A 137      17.742  -2.895 -39.616  1.00  0.82           H  
ATOM   2225  N   TYR A 138      13.493  -2.727 -40.783  1.00  0.81           N  
ATOM   2226  CA  TYR A 138      12.083  -2.532 -41.027  1.00  0.81           C  
ATOM   2227  C   TYR A 138      11.496  -3.591 -41.922  1.00  0.81           C  
ATOM   2228  O   TYR A 138      10.394  -4.050 -41.665  1.00  0.81           O  
ATOM   2229  CB  TYR A 138      11.804  -1.154 -41.567  1.00  0.81           C  
ATOM   2230  CG  TYR A 138      11.841  -0.250 -40.506  1.00  0.81           C  
ATOM   2231  CD1 TYR A 138      12.596   0.843 -40.531  1.00  0.81           C  
ATOM   2232  CD2 TYR A 138      11.101  -0.557 -39.428  1.00  0.81           C  
ATOM   2233  CE1 TYR A 138      12.574   1.662 -39.463  1.00  0.81           C  
ATOM   2234  CE2 TYR A 138      11.068   0.232 -38.397  1.00  0.81           C  
ATOM   2235  CZ  TYR A 138      11.801   1.367 -38.408  1.00  0.81           C  
ATOM   2236  OH  TYR A 138      11.770   2.207 -37.384  1.00  0.81           O  
ATOM   2237  H   TYR A 138      14.162  -2.029 -41.112  1.00  0.81           H  
ATOM   2238  HA  TYR A 138      11.571  -2.611 -40.070  1.00  0.81           H  
ATOM   2239 1HB  TYR A 138      12.551  -0.869 -42.299  1.00  0.81           H  
ATOM   2240 2HB  TYR A 138      10.828  -1.116 -42.041  1.00  0.81           H  
ATOM   2241  HD1 TYR A 138      13.205   1.068 -41.397  1.00  0.81           H  
ATOM   2242  HD2 TYR A 138      10.523  -1.467 -39.420  1.00  0.81           H  
ATOM   2243  HE1 TYR A 138      13.154   2.553 -39.460  1.00  0.81           H  
ATOM   2244  HE2 TYR A 138      10.454  -0.056 -37.572  1.00  0.81           H  
ATOM   2245  HH  TYR A 138      12.375   2.936 -37.555  1.00  0.81           H  
ATOM   2246  N   GLU A 139      12.215  -4.030 -42.945  1.00  0.80           N  
ATOM   2247  CA  GLU A 139      11.658  -5.089 -43.772  1.00  0.80           C  
ATOM   2248  C   GLU A 139      11.385  -6.317 -42.891  1.00  0.80           C  
ATOM   2249  O   GLU A 139      10.328  -6.949 -42.990  1.00  0.80           O  
ATOM   2250  CB  GLU A 139      12.593  -5.424 -44.942  1.00  0.80           C  
ATOM   2251  CG  GLU A 139      12.033  -6.452 -45.934  1.00  0.80           C  
ATOM   2252  CD  GLU A 139      12.928  -6.681 -47.157  1.00  0.80           C  
ATOM   2253  OE1 GLU A 139      13.968  -6.074 -47.242  1.00  0.80           O  
ATOM   2254  OE2 GLU A 139      12.554  -7.459 -48.002  1.00  0.80           O  
ATOM   2255  H   GLU A 139      13.119  -3.606 -43.158  1.00  0.80           H  
ATOM   2256  HA  GLU A 139      10.705  -4.750 -44.180  1.00  0.80           H  
ATOM   2257 1HB  GLU A 139      12.836  -4.514 -45.488  1.00  0.80           H  
ATOM   2258 2HB  GLU A 139      13.528  -5.821 -44.548  1.00  0.80           H  
ATOM   2259 1HG  GLU A 139      11.901  -7.402 -45.412  1.00  0.80           H  
ATOM   2260 2HG  GLU A 139      11.052  -6.115 -46.266  1.00  0.80           H  
ATOM   2261  N   LEU A 140      12.311  -6.623 -41.974  1.00  0.79           N  
ATOM   2262  CA  LEU A 140      12.093  -7.767 -41.099  1.00  0.79           C  
ATOM   2263  C   LEU A 140      10.868  -7.535 -40.208  1.00  0.79           C  
ATOM   2264  O   LEU A 140      10.010  -8.413 -40.078  1.00  0.79           O  
ATOM   2265  CB  LEU A 140      13.325  -7.983 -40.218  1.00  0.79           C  
ATOM   2266  CG  LEU A 140      14.585  -8.433 -40.939  1.00  0.79           C  
ATOM   2267  CD1 LEU A 140      15.751  -8.417 -39.951  1.00  0.79           C  
ATOM   2268  CD2 LEU A 140      14.361  -9.814 -41.527  1.00  0.79           C  
ATOM   2269  H   LEU A 140      13.175  -6.076 -41.926  1.00  0.79           H  
ATOM   2270  HA  LEU A 140      11.923  -8.648 -41.712  1.00  0.79           H  
ATOM   2271 1HB  LEU A 140      13.556  -7.058 -39.715  1.00  0.79           H  
ATOM   2272 2HB  LEU A 140      13.084  -8.729 -39.462  1.00  0.79           H  
ATOM   2273  HG  LEU A 140      14.814  -7.730 -41.743  1.00  0.79           H  
ATOM   2274 1HD1 LEU A 140      16.664  -8.723 -40.460  1.00  0.79           H  
ATOM   2275 2HD1 LEU A 140      15.876  -7.409 -39.558  1.00  0.79           H  
ATOM   2276 3HD1 LEU A 140      15.543  -9.104 -39.137  1.00  0.79           H  
ATOM   2277 1HD2 LEU A 140      15.262 -10.135 -42.049  1.00  0.79           H  
ATOM   2278 2HD2 LEU A 140      14.133 -10.518 -40.726  1.00  0.79           H  
ATOM   2279 3HD2 LEU A 140      13.525  -9.775 -42.229  1.00  0.79           H  
ATOM   2280  N   LEU A 141      10.729  -6.320 -39.669  1.00  0.78           N  
ATOM   2281  CA  LEU A 141       9.565  -6.016 -38.847  1.00  0.78           C  
ATOM   2282  C   LEU A 141       8.283  -6.176 -39.622  1.00  0.78           C  
ATOM   2283  O   LEU A 141       7.351  -6.852 -39.162  1.00  0.78           O  
ATOM   2284  CB  LEU A 141       9.589  -4.586 -38.306  1.00  0.78           C  
ATOM   2285  CG  LEU A 141       8.300  -4.163 -37.570  1.00  0.78           C  
ATOM   2286  CD1 LEU A 141       8.069  -5.023 -36.369  1.00  0.78           C  
ATOM   2287  CD2 LEU A 141       8.409  -2.760 -37.165  1.00  0.78           C  
ATOM   2288  H   LEU A 141      11.459  -5.620 -39.809  1.00  0.78           H  
ATOM   2289  HA  LEU A 141       9.552  -6.709 -38.007  1.00  0.78           H  
ATOM   2290 1HB  LEU A 141      10.430  -4.484 -37.618  1.00  0.78           H  
ATOM   2291 2HB  LEU A 141       9.739  -3.905 -39.132  1.00  0.78           H  
ATOM   2292  HG  LEU A 141       7.454  -4.283 -38.240  1.00  0.78           H  
ATOM   2293 1HD1 LEU A 141       7.147  -4.712 -35.875  1.00  0.78           H  
ATOM   2294 2HD1 LEU A 141       7.981  -6.057 -36.680  1.00  0.78           H  
ATOM   2295 3HD1 LEU A 141       8.906  -4.921 -35.679  1.00  0.78           H  
ATOM   2296 1HD2 LEU A 141       7.492  -2.465 -36.660  1.00  0.78           H  
ATOM   2297 2HD2 LEU A 141       9.259  -2.659 -36.492  1.00  0.78           H  
ATOM   2298 3HD2 LEU A 141       8.559  -2.138 -38.025  1.00  0.78           H  
ATOM   2299  N   GLU A 142       8.237  -5.573 -40.800  1.00  0.78           N  
ATOM   2300  CA  GLU A 142       7.039  -5.571 -41.596  1.00  0.78           C  
ATOM   2301  C   GLU A 142       6.598  -7.014 -41.852  1.00  0.78           C  
ATOM   2302  O   GLU A 142       5.407  -7.319 -41.819  1.00  0.78           O  
ATOM   2303  CB  GLU A 142       7.261  -4.842 -42.915  1.00  0.78           C  
ATOM   2304  CG  GLU A 142       6.004  -4.532 -43.568  1.00  0.78           C  
ATOM   2305  CD  GLU A 142       6.095  -3.881 -44.892  1.00  0.78           C  
ATOM   2306  OE1 GLU A 142       7.193  -3.705 -45.383  1.00  0.78           O  
ATOM   2307  OE2 GLU A 142       5.037  -3.552 -45.432  1.00  0.78           O  
ATOM   2308  H   GLU A 142       9.053  -5.075 -41.132  1.00  0.78           H  
ATOM   2309  HA  GLU A 142       6.253  -5.067 -41.045  1.00  0.78           H  
ATOM   2310 1HB  GLU A 142       7.817  -3.923 -42.751  1.00  0.78           H  
ATOM   2311 2HB  GLU A 142       7.861  -5.469 -43.581  1.00  0.78           H  
ATOM   2312 1HG  GLU A 142       5.455  -5.439 -43.631  1.00  0.78           H  
ATOM   2313 2HG  GLU A 142       5.475  -3.874 -42.906  1.00  0.78           H  
ATOM   2314  N   ASP A 143       7.558  -7.921 -42.071  1.00  0.79           N  
ATOM   2315  CA  ASP A 143       7.229  -9.329 -42.260  1.00  0.79           C  
ATOM   2316  C   ASP A 143       6.684 -10.022 -41.007  1.00  0.79           C  
ATOM   2317  O   ASP A 143       6.004 -11.042 -41.136  1.00  0.79           O  
ATOM   2318  CB  ASP A 143       8.399 -10.115 -42.845  1.00  0.79           C  
ATOM   2319  CG  ASP A 143       8.588  -9.892 -44.373  1.00  0.79           C  
ATOM   2320  OD1 ASP A 143       7.700  -9.340 -45.030  1.00  0.79           O  
ATOM   2321  OD2 ASP A 143       9.603 -10.321 -44.875  1.00  0.79           O  
ATOM   2322  H   ASP A 143       8.535  -7.620 -42.128  1.00  0.79           H  
ATOM   2323  HA  ASP A 143       6.439  -9.370 -43.007  1.00  0.79           H  
ATOM   2324 1HB  ASP A 143       9.319  -9.810 -42.336  1.00  0.79           H  
ATOM   2325 2HB  ASP A 143       8.255 -11.177 -42.655  1.00  0.79           H  
ATOM   2326  N   THR A 144       6.960  -9.503 -39.797  1.00  0.81           N  
ATOM   2327  CA  THR A 144       6.386 -10.127 -38.604  1.00  0.81           C  
ATOM   2328  C   THR A 144       4.973  -9.579 -38.384  1.00  0.81           C  
ATOM   2329  O   THR A 144       4.112 -10.232 -37.785  1.00  0.81           O  
ATOM   2330  CB  THR A 144       7.228  -9.879 -37.337  1.00  0.81           C  
ATOM   2331  OG1 THR A 144       7.248  -8.488 -37.028  1.00  0.81           O  
ATOM   2332  CG2 THR A 144       8.636 -10.351 -37.548  1.00  0.81           C  
ATOM   2333  H   THR A 144       7.559  -8.676 -39.709  1.00  0.81           H  
ATOM   2334  HA  THR A 144       6.316 -11.203 -38.768  1.00  0.81           H  
ATOM   2335  HB  THR A 144       6.789 -10.417 -36.498  1.00  0.81           H  
ATOM   2336  HG1 THR A 144       7.353  -7.975 -37.852  1.00  0.81           H  
ATOM   2337 1HG2 THR A 144       9.220 -10.172 -36.644  1.00  0.81           H  
ATOM   2338 2HG2 THR A 144       8.632 -11.416 -37.774  1.00  0.81           H  
ATOM   2339 3HG2 THR A 144       9.071  -9.812 -38.370  1.00  0.81           H  
ATOM   2340  N   LEU A 145       4.695  -8.409 -38.973  1.00  0.82           N  
ATOM   2341  CA  LEU A 145       3.375  -7.788 -38.872  1.00  0.82           C  
ATOM   2342  C   LEU A 145       2.442  -8.409 -39.918  1.00  0.82           C  
ATOM   2343  O   LEU A 145       2.034  -7.766 -40.887  1.00  0.82           O  
ATOM   2344  CB  LEU A 145       3.467  -6.264 -39.099  1.00  0.82           C  
ATOM   2345  CG  LEU A 145       4.341  -5.445 -38.099  1.00  0.82           C  
ATOM   2346  CD1 LEU A 145       4.447  -4.009 -38.563  1.00  0.82           C  
ATOM   2347  CD2 LEU A 145       3.706  -5.477 -36.751  1.00  0.82           C  
ATOM   2348  H   LEU A 145       5.450  -7.920 -39.456  1.00  0.82           H  
ATOM   2349  HA  LEU A 145       2.965  -7.978 -37.879  1.00  0.82           H  
ATOM   2350 1HB  LEU A 145       3.864  -6.088 -40.099  1.00  0.82           H  
ATOM   2351 2HB  LEU A 145       2.457  -5.852 -39.059  1.00  0.82           H  
ATOM   2352  HG  LEU A 145       5.335  -5.881 -38.051  1.00  0.82           H  
ATOM   2353 1HD1 LEU A 145       5.059  -3.442 -37.864  1.00  0.82           H  
ATOM   2354 2HD1 LEU A 145       4.896  -3.984 -39.542  1.00  0.82           H  
ATOM   2355 3HD1 LEU A 145       3.453  -3.573 -38.612  1.00  0.82           H  
ATOM   2356 1HD2 LEU A 145       4.314  -4.921 -36.035  1.00  0.82           H  
ATOM   2357 2HD2 LEU A 145       2.709  -5.037 -36.804  1.00  0.82           H  
ATOM   2358 3HD2 LEU A 145       3.623  -6.496 -36.457  1.00  0.82           H  
ATOM   2359  N   VAL A 146       2.111  -9.679 -39.689  1.00  0.83           N  
ATOM   2360  CA  VAL A 146       1.295 -10.494 -40.590  1.00  0.83           C  
ATOM   2361  C   VAL A 146      -0.187 -10.352 -40.285  1.00  0.83           C  
ATOM   2362  O   VAL A 146      -1.048 -10.770 -41.061  1.00  0.83           O  
ATOM   2363  CB  VAL A 146       1.700 -11.969 -40.452  1.00  0.83           C  
ATOM   2364  CG1 VAL A 146       3.163 -12.130 -40.784  1.00  0.83           C  
ATOM   2365  CG2 VAL A 146       1.439 -12.432 -39.020  1.00  0.83           C  
ATOM   2366  H   VAL A 146       2.520 -10.097 -38.855  1.00  0.83           H  
ATOM   2367  HA  VAL A 146       1.480 -10.167 -41.613  1.00  0.83           H  
ATOM   2368  HB  VAL A 146       1.125 -12.572 -41.152  1.00  0.83           H  
ATOM   2369 1HG1 VAL A 146       3.452 -13.176 -40.690  1.00  0.83           H  
ATOM   2370 2HG1 VAL A 146       3.353 -11.794 -41.802  1.00  0.83           H  
ATOM   2371 3HG1 VAL A 146       3.748 -11.538 -40.096  1.00  0.83           H  
ATOM   2372 1HG2 VAL A 146       1.728 -13.476 -38.918  1.00  0.83           H  
ATOM   2373 2HG2 VAL A 146       2.027 -11.821 -38.333  1.00  0.83           H  
ATOM   2374 3HG2 VAL A 146       0.382 -12.332 -38.780  1.00  0.83           H  
ATOM   2375  N   ASP A 147      -0.459  -9.774 -39.136  1.00  0.83           N  
ATOM   2376  CA  ASP A 147      -1.791  -9.524 -38.639  1.00  0.83           C  
ATOM   2377  C   ASP A 147      -1.718  -8.193 -37.922  1.00  0.83           C  
ATOM   2378  O   ASP A 147      -0.821  -7.399 -38.199  1.00  0.83           O  
ATOM   2379  CB  ASP A 147      -2.313 -10.684 -37.775  1.00  0.83           C  
ATOM   2380  CG  ASP A 147      -1.580 -10.974 -36.482  1.00  0.83           C  
ATOM   2381  OD1 ASP A 147      -0.955 -10.104 -35.897  1.00  0.83           O  
ATOM   2382  OD2 ASP A 147      -1.631 -12.118 -36.093  1.00  0.83           O  
ATOM   2383  H   ASP A 147       0.324  -9.474 -38.580  1.00  0.83           H  
ATOM   2384  HA  ASP A 147      -2.472  -9.412 -39.483  1.00  0.83           H  
ATOM   2385 1HB  ASP A 147      -3.362 -10.509 -37.541  1.00  0.83           H  
ATOM   2386 2HB  ASP A 147      -2.282 -11.595 -38.378  1.00  0.83           H  
ATOM   2387  N   ASP A 148      -2.651  -7.920 -37.041  1.00  0.82           N  
ATOM   2388  CA  ASP A 148      -2.686  -6.624 -36.399  1.00  0.82           C  
ATOM   2389  C   ASP A 148      -1.475  -6.241 -35.516  1.00  0.82           C  
ATOM   2390  O   ASP A 148      -1.281  -5.044 -35.301  1.00  0.82           O  
ATOM   2391  CB  ASP A 148      -3.979  -6.492 -35.610  1.00  0.82           C  
ATOM   2392  CG  ASP A 148      -5.200  -6.392 -36.544  1.00  0.82           C  
ATOM   2393  OD1 ASP A 148      -4.999  -6.226 -37.737  1.00  0.82           O  
ATOM   2394  OD2 ASP A 148      -6.302  -6.458 -36.075  1.00  0.82           O  
ATOM   2395  H   ASP A 148      -3.351  -8.607 -36.814  1.00  0.82           H  
ATOM   2396  HA  ASP A 148      -2.730  -5.883 -37.196  1.00  0.82           H  
ATOM   2397 1HB  ASP A 148      -4.097  -7.352 -34.944  1.00  0.82           H  
ATOM   2398 2HB  ASP A 148      -3.934  -5.599 -34.991  1.00  0.82           H  
ATOM   2399  N   PHE A 149      -0.695  -7.199 -34.953  1.00  0.81           N  
ATOM   2400  CA  PHE A 149       0.407  -6.742 -34.060  1.00  0.81           C  
ATOM   2401  C   PHE A 149       1.756  -7.496 -34.231  1.00  0.81           C  
ATOM   2402  O   PHE A 149       1.828  -8.560 -34.851  1.00  0.81           O  
ATOM   2403  CB  PHE A 149      -0.034  -6.746 -32.593  1.00  0.81           C  
ATOM   2404  CG  PHE A 149      -1.278  -5.979 -32.335  1.00  0.81           C  
ATOM   2405  CD1 PHE A 149      -2.457  -6.648 -32.325  1.00  0.81           C  
ATOM   2406  CD2 PHE A 149      -1.292  -4.624 -32.143  1.00  0.81           C  
ATOM   2407  CE1 PHE A 149      -3.647  -6.012 -32.116  1.00  0.81           C  
ATOM   2408  CE2 PHE A 149      -2.494  -3.974 -31.941  1.00  0.81           C  
ATOM   2409  CZ  PHE A 149      -3.667  -4.672 -31.926  1.00  0.81           C  
ATOM   2410  H   PHE A 149      -0.843  -8.199 -35.169  1.00  0.81           H  
ATOM   2411  HA  PHE A 149       0.614  -5.705 -34.305  1.00  0.81           H  
ATOM   2412 1HB  PHE A 149      -0.134  -7.692 -32.207  1.00  0.81           H  
ATOM   2413 2HB  PHE A 149       0.725  -6.302 -32.023  1.00  0.81           H  
ATOM   2414  HD1 PHE A 149      -2.422  -7.711 -32.489  1.00  0.81           H  
ATOM   2415  HD2 PHE A 149      -0.352  -4.074 -32.157  1.00  0.81           H  
ATOM   2416  HE1 PHE A 149      -4.575  -6.581 -32.110  1.00  0.81           H  
ATOM   2417  HE2 PHE A 149      -2.520  -2.921 -31.798  1.00  0.81           H  
ATOM   2418  HZ  PHE A 149      -4.610  -4.157 -31.765  1.00  0.81           H  
ATOM   2419  N   VAL A 150       2.849  -6.946 -33.671  1.00  0.80           N  
ATOM   2420  CA  VAL A 150       4.193  -7.550 -33.818  1.00  0.80           C  
ATOM   2421  C   VAL A 150       4.294  -8.950 -33.230  1.00  0.80           C  
ATOM   2422  O   VAL A 150       5.136  -9.748 -33.638  1.00  0.80           O  
ATOM   2423  CB  VAL A 150       5.300  -6.648 -33.225  1.00  0.80           C  
ATOM   2424  CG1 VAL A 150       5.327  -6.702 -31.721  1.00  0.80           C  
ATOM   2425  CG2 VAL A 150       6.635  -7.077 -33.772  1.00  0.80           C  
ATOM   2426  H   VAL A 150       2.751  -6.095 -33.101  1.00  0.80           H  
ATOM   2427  HA  VAL A 150       4.408  -7.657 -34.880  1.00  0.80           H  
ATOM   2428  HB  VAL A 150       5.089  -5.615 -33.508  1.00  0.80           H  
ATOM   2429 1HG1 VAL A 150       6.106  -6.032 -31.353  1.00  0.80           H  
ATOM   2430 2HG1 VAL A 150       4.394  -6.407 -31.317  1.00  0.80           H  
ATOM   2431 3HG1 VAL A 150       5.543  -7.714 -31.396  1.00  0.80           H  
ATOM   2432 1HG2 VAL A 150       7.418  -6.426 -33.381  1.00  0.80           H  
ATOM   2433 2HG2 VAL A 150       6.836  -8.108 -33.478  1.00  0.80           H  
ATOM   2434 3HG2 VAL A 150       6.610  -7.014 -34.856  1.00  0.80           H  
ATOM   2435  N   ALA A 151       3.448  -9.243 -32.248  1.00  0.79           N  
ATOM   2436  CA  ALA A 151       3.461 -10.541 -31.609  1.00  0.79           C  
ATOM   2437  C   ALA A 151       2.150 -11.304 -31.843  1.00  0.79           C  
ATOM   2438  O   ALA A 151       1.774 -12.154 -31.032  1.00  0.79           O  
ATOM   2439  CB  ALA A 151       3.731 -10.386 -30.129  1.00  0.79           C  
ATOM   2440  H   ALA A 151       2.781  -8.543 -31.949  1.00  0.79           H  
ATOM   2441  HA  ALA A 151       4.266 -11.118 -32.044  1.00  0.79           H  
ATOM   2442 1HB  ALA A 151       3.778 -11.371 -29.663  1.00  0.79           H  
ATOM   2443 2HB  ALA A 151       4.682  -9.872 -29.985  1.00  0.79           H  
ATOM   2444 3HB  ALA A 151       2.929  -9.803 -29.674  1.00  0.79           H  
ATOM   2445  N   GLY A 152       1.491 -11.061 -32.978  1.00  0.77           N  
ATOM   2446  CA  GLY A 152       0.240 -11.759 -33.293  1.00  0.77           C  
ATOM   2447  C   GLY A 152      -0.972 -10.871 -32.976  1.00  0.77           C  
ATOM   2448  O   GLY A 152      -0.791  -9.758 -32.532  1.00  0.77           O  
ATOM   2449  H   GLY A 152       1.822 -10.346 -33.632  1.00  0.77           H  
ATOM   2450 1HA  GLY A 152       0.230 -12.012 -34.354  1.00  0.77           H  
ATOM   2451 2HA  GLY A 152       0.208 -12.686 -32.735  1.00  0.77           H  
ATOM   2452  N   PRO A 153      -2.207 -11.385 -33.010  1.00  0.76           N  
ATOM   2453  CA  PRO A 153      -3.476 -10.648 -33.007  1.00  0.76           C  
ATOM   2454  C   PRO A 153      -3.829  -9.807 -31.765  1.00  0.76           C  
ATOM   2455  O   PRO A 153      -4.790  -9.037 -31.811  1.00  0.76           O  
ATOM   2456  CB  PRO A 153      -4.492 -11.770 -33.199  1.00  0.76           C  
ATOM   2457  CG  PRO A 153      -3.824 -13.005 -32.645  1.00  0.76           C  
ATOM   2458  CD  PRO A 153      -2.365 -12.846 -32.980  1.00  0.76           C  
ATOM   2459  HA  PRO A 153      -3.478  -9.998 -33.896  1.00  0.76           H  
ATOM   2460 1HB  PRO A 153      -5.428 -11.522 -32.682  1.00  0.76           H  
ATOM   2461 2HB  PRO A 153      -4.729 -11.871 -34.269  1.00  0.76           H  
ATOM   2462 1HG  PRO A 153      -4.001 -13.063 -31.561  1.00  0.76           H  
ATOM   2463 2HG  PRO A 153      -4.266 -13.909 -33.091  1.00  0.76           H  
ATOM   2464 1HD  PRO A 153      -1.781 -13.291 -32.170  1.00  0.76           H  
ATOM   2465 2HD  PRO A 153      -2.126 -13.280 -33.967  1.00  0.76           H  
ATOM   2466  N   THR A 154      -3.114  -9.970 -30.660  1.00  0.73           N  
ATOM   2467  CA  THR A 154      -3.378  -9.208 -29.434  1.00  0.73           C  
ATOM   2468  C   THR A 154      -2.315  -8.125 -29.205  1.00  0.73           C  
ATOM   2469  O   THR A 154      -1.131  -8.378 -29.380  1.00  0.73           O  
ATOM   2470  CB  THR A 154      -3.445 -10.155 -28.217  1.00  0.73           C  
ATOM   2471  OG1 THR A 154      -4.523 -11.088 -28.403  1.00  0.73           O  
ATOM   2472  CG2 THR A 154      -3.652  -9.394 -26.916  1.00  0.73           C  
ATOM   2473  H   THR A 154      -2.336 -10.611 -30.670  1.00  0.73           H  
ATOM   2474  HA  THR A 154      -4.346  -8.711 -29.532  1.00  0.73           H  
ATOM   2475  HB  THR A 154      -2.509 -10.710 -28.149  1.00  0.73           H  
ATOM   2476  HG1 THR A 154      -5.325 -10.608 -28.624  1.00  0.73           H  
ATOM   2477 1HG2 THR A 154      -3.684 -10.100 -26.088  1.00  0.73           H  
ATOM   2478 2HG2 THR A 154      -2.828  -8.709 -26.755  1.00  0.73           H  
ATOM   2479 3HG2 THR A 154      -4.584  -8.837 -26.957  1.00  0.73           H  
ATOM   2480  N   MET A 155      -2.728  -6.914 -28.822  1.00  0.71           N  
ATOM   2481  CA  MET A 155      -1.749  -5.865 -28.514  1.00  0.71           C  
ATOM   2482  C   MET A 155      -0.898  -6.282 -27.321  1.00  0.71           C  
ATOM   2483  O   MET A 155      -1.441  -6.663 -26.287  1.00  0.71           O  
ATOM   2484  CB  MET A 155      -2.478  -4.561 -28.191  1.00  0.71           C  
ATOM   2485  CG  MET A 155      -1.609  -3.379 -27.850  1.00  0.71           C  
ATOM   2486  SD  MET A 155      -0.611  -2.848 -29.190  1.00  0.71           S  
ATOM   2487  CE  MET A 155       0.357  -1.687 -28.330  1.00  0.71           C  
ATOM   2488  H   MET A 155      -3.713  -6.731 -28.719  1.00  0.71           H  
ATOM   2489  HA  MET A 155      -1.085  -5.727 -29.368  1.00  0.71           H  
ATOM   2490 1HB  MET A 155      -3.100  -4.279 -29.032  1.00  0.71           H  
ATOM   2491 2HB  MET A 155      -3.143  -4.728 -27.343  1.00  0.71           H  
ATOM   2492 1HG  MET A 155      -2.235  -2.544 -27.538  1.00  0.71           H  
ATOM   2493 2HG  MET A 155      -0.952  -3.639 -27.017  1.00  0.71           H  
ATOM   2494 1HE  MET A 155       1.073  -1.222 -28.996  1.00  0.71           H  
ATOM   2495 2HE  MET A 155      -0.294  -0.938 -27.917  1.00  0.71           H  
ATOM   2496 3HE  MET A 155       0.892  -2.204 -27.529  1.00  0.71           H  
ATOM   2497  N   THR A 156       0.426  -6.180 -27.454  1.00  0.68           N  
ATOM   2498  CA  THR A 156       1.340  -6.591 -26.387  1.00  0.68           C  
ATOM   2499  C   THR A 156       2.407  -5.578 -26.003  1.00  0.68           C  
ATOM   2500  O   THR A 156       2.645  -4.588 -26.696  1.00  0.68           O  
ATOM   2501  CB  THR A 156       2.038  -7.907 -26.763  1.00  0.68           C  
ATOM   2502  OG1 THR A 156       2.799  -7.687 -27.987  1.00  0.68           O  
ATOM   2503  CG2 THR A 156       1.069  -9.070 -26.910  1.00  0.68           C  
ATOM   2504  H   THR A 156       0.826  -5.867 -28.348  1.00  0.68           H  
ATOM   2505  HA  THR A 156       0.751  -6.777 -25.507  1.00  0.68           H  
ATOM   2506  HB  THR A 156       2.736  -8.170 -25.971  1.00  0.68           H  
ATOM   2507  HG1 THR A 156       2.292  -7.083 -28.617  1.00  0.68           H  
ATOM   2508 1HG2 THR A 156       1.615  -9.974 -27.154  1.00  0.68           H  
ATOM   2509 2HG2 THR A 156       0.532  -9.213 -25.967  1.00  0.68           H  
ATOM   2510 3HG2 THR A 156       0.373  -8.866 -27.680  1.00  0.68           H  
ATOM   2511  N   ILE A 157       3.151  -5.898 -24.946  1.00  0.66           N  
ATOM   2512  CA  ILE A 157       4.266  -5.033 -24.565  1.00  0.66           C  
ATOM   2513  C   ILE A 157       5.350  -4.951 -25.648  1.00  0.66           C  
ATOM   2514  O   ILE A 157       6.074  -3.959 -25.747  1.00  0.66           O  
ATOM   2515  CB  ILE A 157       4.888  -5.488 -23.239  1.00  0.66           C  
ATOM   2516  CG1 ILE A 157       5.440  -6.862 -23.313  1.00  0.66           C  
ATOM   2517  CG2 ILE A 157       3.934  -5.369 -22.154  1.00  0.66           C  
ATOM   2518  CD1 ILE A 157       6.203  -7.214 -22.072  1.00  0.66           C  
ATOM   2519  H   ILE A 157       2.896  -6.720 -24.393  1.00  0.66           H  
ATOM   2520  HA  ILE A 157       3.872  -4.035 -24.412  1.00  0.66           H  
ATOM   2521  HB  ILE A 157       5.706  -4.865 -23.021  1.00  0.66           H  
ATOM   2522 1HG1 ILE A 157       4.628  -7.576 -23.453  1.00  0.66           H  
ATOM   2523 2HG1 ILE A 157       6.118  -6.940 -24.148  1.00  0.66           H  
ATOM   2524 1HG2 ILE A 157       4.426  -5.656 -21.225  1.00  0.66           H  
ATOM   2525 2HG2 ILE A 157       3.581  -4.338 -22.082  1.00  0.66           H  
ATOM   2526 3HG2 ILE A 157       3.121  -6.029 -22.356  1.00  0.66           H  
ATOM   2527 1HD1 ILE A 157       6.592  -8.208 -22.179  1.00  0.66           H  
ATOM   2528 2HD1 ILE A 157       7.029  -6.514 -21.937  1.00  0.66           H  
ATOM   2529 3HD1 ILE A 157       5.545  -7.171 -21.203  1.00  0.66           H  
ATOM   2530  N   ALA A 158       5.421  -5.960 -26.510  1.00  0.65           N  
ATOM   2531  CA  ALA A 158       6.335  -5.941 -27.639  1.00  0.65           C  
ATOM   2532  C   ALA A 158       5.997  -4.806 -28.591  1.00  0.65           C  
ATOM   2533  O   ALA A 158       6.883  -4.254 -29.251  1.00  0.65           O  
ATOM   2534  CB  ALA A 158       6.312  -7.238 -28.377  1.00  0.65           C  
ATOM   2535  H   ALA A 158       4.806  -6.755 -26.382  1.00  0.65           H  
ATOM   2536  HA  ALA A 158       7.332  -5.770 -27.273  1.00  0.65           H  
ATOM   2537 1HB  ALA A 158       7.008  -7.156 -29.187  1.00  0.65           H  
ATOM   2538 2HB  ALA A 158       6.605  -8.048 -27.729  1.00  0.65           H  
ATOM   2539 3HB  ALA A 158       5.310  -7.419 -28.766  1.00  0.65           H  
ATOM   2540  N   ASP A 159       4.715  -4.455 -28.666  1.00  0.65           N  
ATOM   2541  CA  ASP A 159       4.266  -3.445 -29.590  1.00  0.65           C  
ATOM   2542  C   ASP A 159       4.532  -2.101 -28.974  1.00  0.65           C  
ATOM   2543  O   ASP A 159       4.978  -1.189 -29.655  1.00  0.65           O  
ATOM   2544  CB  ASP A 159       2.767  -3.594 -29.837  1.00  0.65           C  
ATOM   2545  CG  ASP A 159       2.378  -4.827 -30.556  1.00  0.65           C  
ATOM   2546  OD1 ASP A 159       2.672  -4.897 -31.744  1.00  0.65           O  
ATOM   2547  OD2 ASP A 159       1.799  -5.734 -29.939  1.00  0.65           O  
ATOM   2548  H   ASP A 159       4.033  -4.877 -28.048  1.00  0.65           H  
ATOM   2549  HA  ASP A 159       4.816  -3.534 -30.525  1.00  0.65           H  
ATOM   2550 1HB  ASP A 159       2.274  -3.603 -28.885  1.00  0.65           H  
ATOM   2551 2HB  ASP A 159       2.405  -2.734 -30.395  1.00  0.65           H  
ATOM   2552  N   PHE A 160       4.370  -1.993 -27.658  1.00  0.67           N  
ATOM   2553  CA  PHE A 160       4.644  -0.710 -27.018  1.00  0.67           C  
ATOM   2554  C   PHE A 160       6.125  -0.352 -27.202  1.00  0.67           C  
ATOM   2555  O   PHE A 160       6.485   0.794 -27.513  1.00  0.67           O  
ATOM   2556  CB  PHE A 160       4.365  -0.787 -25.524  1.00  0.67           C  
ATOM   2557  CG  PHE A 160       2.919  -0.846 -25.098  1.00  0.67           C  
ATOM   2558  CD1 PHE A 160       1.924  -0.218 -25.796  1.00  0.67           C  
ATOM   2559  CD2 PHE A 160       2.569  -1.537 -23.965  1.00  0.67           C  
ATOM   2560  CE1 PHE A 160       0.613  -0.280 -25.359  1.00  0.67           C  
ATOM   2561  CE2 PHE A 160       1.280  -1.599 -23.548  1.00  0.67           C  
ATOM   2562  CZ  PHE A 160       0.300  -0.969 -24.251  1.00  0.67           C  
ATOM   2563  H   PHE A 160       4.003  -2.792 -27.135  1.00  0.67           H  
ATOM   2564  HA  PHE A 160       4.027   0.061 -27.480  1.00  0.67           H  
ATOM   2565 1HB  PHE A 160       4.849  -1.676 -25.133  1.00  0.67           H  
ATOM   2566 2HB  PHE A 160       4.831   0.067 -25.027  1.00  0.67           H  
ATOM   2567  HD1 PHE A 160       2.173   0.332 -26.698  1.00  0.67           H  
ATOM   2568  HD2 PHE A 160       3.344  -2.041 -23.398  1.00  0.67           H  
ATOM   2569  HE1 PHE A 160      -0.171   0.218 -25.907  1.00  0.67           H  
ATOM   2570  HE2 PHE A 160       1.033  -2.148 -22.656  1.00  0.67           H  
ATOM   2571  HZ  PHE A 160      -0.732  -1.020 -23.922  1.00  0.67           H  
ATOM   2572  N   SER A 161       6.988  -1.368 -27.057  1.00  0.68           N  
ATOM   2573  CA  SER A 161       8.425  -1.183 -27.213  1.00  0.68           C  
ATOM   2574  C   SER A 161       8.780  -0.764 -28.635  1.00  0.68           C  
ATOM   2575  O   SER A 161       9.533   0.203 -28.859  1.00  0.68           O  
ATOM   2576  CB  SER A 161       9.170  -2.465 -26.869  1.00  0.68           C  
ATOM   2577  OG  SER A 161      10.554  -2.268 -27.048  1.00  0.68           O  
ATOM   2578  H   SER A 161       6.632  -2.289 -26.794  1.00  0.68           H  
ATOM   2579  HA  SER A 161       8.748  -0.398 -26.544  1.00  0.68           H  
ATOM   2580 1HB  SER A 161       8.966  -2.763 -25.847  1.00  0.68           H  
ATOM   2581 2HB  SER A 161       8.823  -3.270 -27.519  1.00  0.68           H  
ATOM   2582  HG  SER A 161      10.643  -1.838 -27.908  1.00  0.68           H  
ATOM   2583  N   CYS A 162       8.236  -1.509 -29.595  1.00  0.70           N  
ATOM   2584  CA  CYS A 162       8.514  -1.304 -31.000  1.00  0.70           C  
ATOM   2585  C   CYS A 162       8.017   0.059 -31.482  1.00  0.70           C  
ATOM   2586  O   CYS A 162       8.751   0.792 -32.141  1.00  0.70           O  
ATOM   2587  CB  CYS A 162       7.900  -2.460 -31.782  1.00  0.70           C  
ATOM   2588  SG  CYS A 162       8.309  -2.536 -33.521  1.00  0.70           S  
ATOM   2589  H   CYS A 162       7.624  -2.289 -29.348  1.00  0.70           H  
ATOM   2590  HA  CYS A 162       9.591  -1.332 -31.138  1.00  0.70           H  
ATOM   2591 1HB  CYS A 162       8.225  -3.399 -31.334  1.00  0.70           H  
ATOM   2592 2HB  CYS A 162       6.825  -2.424 -31.671  1.00  0.70           H  
ATOM   2593  HG  CYS A 162       9.622  -2.823 -33.345  1.00  0.70           H  
ATOM   2594  N   ILE A 163       6.797   0.441 -31.096  1.00  0.71           N  
ATOM   2595  CA  ILE A 163       6.257   1.725 -31.525  1.00  0.71           C  
ATOM   2596  C   ILE A 163       7.087   2.901 -31.070  1.00  0.71           C  
ATOM   2597  O   ILE A 163       7.318   3.828 -31.856  1.00  0.71           O  
ATOM   2598  CB  ILE A 163       4.829   1.928 -30.976  1.00  0.71           C  
ATOM   2599  CG1 ILE A 163       3.889   0.976 -31.621  1.00  0.71           C  
ATOM   2600  CG2 ILE A 163       4.369   3.341 -31.223  1.00  0.71           C  
ATOM   2601  CD1 ILE A 163       3.814   1.227 -33.030  1.00  0.71           C  
ATOM   2602  H   ILE A 163       6.223  -0.176 -30.532  1.00  0.71           H  
ATOM   2603  HA  ILE A 163       6.217   1.731 -32.608  1.00  0.71           H  
ATOM   2604  HB  ILE A 163       4.824   1.721 -29.904  1.00  0.71           H  
ATOM   2605 1HG1 ILE A 163       4.228  -0.030 -31.505  1.00  0.71           H  
ATOM   2606 2HG1 ILE A 163       2.909   1.076 -31.177  1.00  0.71           H  
ATOM   2607 1HG2 ILE A 163       3.366   3.463 -30.818  1.00  0.71           H  
ATOM   2608 2HG2 ILE A 163       5.050   4.005 -30.727  1.00  0.71           H  
ATOM   2609 3HG2 ILE A 163       4.361   3.555 -32.293  1.00  0.71           H  
ATOM   2610 1HD1 ILE A 163       3.157   0.547 -33.520  1.00  0.71           H  
ATOM   2611 2HD1 ILE A 163       3.466   2.242 -33.194  1.00  0.71           H  
ATOM   2612 3HD1 ILE A 163       4.812   1.102 -33.427  1.00  0.71           H  
ATOM   2613  N   SER A 164       7.564   2.885 -29.833  1.00  0.72           N  
ATOM   2614  CA  SER A 164       8.387   3.989 -29.370  1.00  0.72           C  
ATOM   2615  C   SER A 164       9.683   4.103 -30.191  1.00  0.72           C  
ATOM   2616  O   SER A 164      10.074   5.204 -30.620  1.00  0.72           O  
ATOM   2617  CB  SER A 164       8.681   3.831 -27.903  1.00  0.72           C  
ATOM   2618  OG  SER A 164       9.468   4.889 -27.432  1.00  0.72           O  
ATOM   2619  H   SER A 164       7.341   2.111 -29.194  1.00  0.72           H  
ATOM   2620  HA  SER A 164       7.823   4.907 -29.507  1.00  0.72           H  
ATOM   2621 1HB  SER A 164       7.749   3.779 -27.339  1.00  0.72           H  
ATOM   2622 2HB  SER A 164       9.208   2.887 -27.748  1.00  0.72           H  
ATOM   2623  HG  SER A 164       9.973   4.515 -26.680  1.00  0.72           H  
ATOM   2624  N   THR A 165      10.348   2.962 -30.438  1.00  0.73           N  
ATOM   2625  CA  THR A 165      11.597   2.977 -31.200  1.00  0.73           C  
ATOM   2626  C   THR A 165      11.359   3.469 -32.629  1.00  0.73           C  
ATOM   2627  O   THR A 165      12.096   4.313 -33.140  1.00  0.73           O  
ATOM   2628  CB  THR A 165      12.250   1.583 -31.221  1.00  0.73           C  
ATOM   2629  OG1 THR A 165      12.533   1.184 -29.872  1.00  0.73           O  
ATOM   2630  CG2 THR A 165      13.554   1.610 -32.021  1.00  0.73           C  
ATOM   2631  H   THR A 165       9.993   2.070 -30.072  1.00  0.73           H  
ATOM   2632  HA  THR A 165      12.288   3.670 -30.718  1.00  0.73           H  
ATOM   2633  HB  THR A 165      11.556   0.860 -31.674  1.00  0.73           H  
ATOM   2634  HG1 THR A 165      11.697   0.928 -29.440  1.00  0.73           H  
ATOM   2635 1HG2 THR A 165      13.996   0.616 -32.019  1.00  0.73           H  
ATOM   2636 2HG2 THR A 165      13.341   1.914 -33.041  1.00  0.73           H  
ATOM   2637 3HG2 THR A 165      14.241   2.313 -31.569  1.00  0.73           H  
ATOM   2638  N   ILE A 166      10.300   2.974 -33.259  1.00  0.75           N  
ATOM   2639  CA  ILE A 166       9.990   3.350 -34.630  1.00  0.75           C  
ATOM   2640  C   ILE A 166       9.608   4.800 -34.762  1.00  0.75           C  
ATOM   2641  O   ILE A 166      10.038   5.480 -35.698  1.00  0.75           O  
ATOM   2642  CB  ILE A 166       8.855   2.530 -35.182  1.00  0.75           C  
ATOM   2643  CG1 ILE A 166       9.297   1.211 -35.277  1.00  0.75           C  
ATOM   2644  CG2 ILE A 166       8.464   3.070 -36.559  1.00  0.75           C  
ATOM   2645  CD1 ILE A 166       8.269   0.304 -35.537  1.00  0.75           C  
ATOM   2646  H   ILE A 166       9.715   2.282 -32.790  1.00  0.75           H  
ATOM   2647  HA  ILE A 166      10.871   3.171 -35.235  1.00  0.75           H  
ATOM   2648  HB  ILE A 166       8.003   2.556 -34.499  1.00  0.75           H  
ATOM   2649 1HG1 ILE A 166      10.006   1.172 -36.019  1.00  0.75           H  
ATOM   2650 2HG1 ILE A 166       9.774   0.928 -34.343  1.00  0.75           H  
ATOM   2651 1HG2 ILE A 166       7.674   2.475 -36.981  1.00  0.75           H  
ATOM   2652 2HG2 ILE A 166       8.127   4.100 -36.454  1.00  0.75           H  
ATOM   2653 3HG2 ILE A 166       9.323   3.037 -37.223  1.00  0.75           H  
ATOM   2654 1HD1 ILE A 166       8.703  -0.649 -35.584  1.00  0.75           H  
ATOM   2655 2HD1 ILE A 166       7.556   0.358 -34.716  1.00  0.75           H  
ATOM   2656 3HD1 ILE A 166       7.788   0.542 -36.478  1.00  0.75           H  
ATOM   2657  N   SER A 167       8.778   5.277 -33.837  1.00  0.78           N  
ATOM   2658  CA  SER A 167       8.322   6.650 -33.862  1.00  0.78           C  
ATOM   2659  C   SER A 167       9.530   7.570 -33.822  1.00  0.78           C  
ATOM   2660  O   SER A 167       9.565   8.599 -34.497  1.00  0.78           O  
ATOM   2661  CB  SER A 167       7.451   6.918 -32.652  1.00  0.78           C  
ATOM   2662  OG  SER A 167       6.296   6.137 -32.674  1.00  0.78           O  
ATOM   2663  H   SER A 167       8.435   4.671 -33.092  1.00  0.78           H  
ATOM   2664  HA  SER A 167       7.762   6.826 -34.782  1.00  0.78           H  
ATOM   2665 1HB  SER A 167       8.017   6.697 -31.743  1.00  0.78           H  
ATOM   2666 2HB  SER A 167       7.182   7.971 -32.619  1.00  0.78           H  
ATOM   2667  HG  SER A 167       6.628   5.208 -32.645  1.00  0.78           H  
ATOM   2668  N   SER A 168      10.534   7.191 -33.025  1.00  0.80           N  
ATOM   2669  CA  SER A 168      11.751   7.972 -32.925  1.00  0.80           C  
ATOM   2670  C   SER A 168      12.519   7.945 -34.243  1.00  0.80           C  
ATOM   2671  O   SER A 168      12.909   8.987 -34.770  1.00  0.80           O  
ATOM   2672  CB  SER A 168      12.608   7.381 -31.848  1.00  0.80           C  
ATOM   2673  OG  SER A 168      11.954   7.465 -30.638  1.00  0.80           O  
ATOM   2674  H   SER A 168      10.437   6.349 -32.453  1.00  0.80           H  
ATOM   2675  HA  SER A 168      11.493   9.002 -32.682  1.00  0.80           H  
ATOM   2676 1HB  SER A 168      12.818   6.351 -32.068  1.00  0.80           H  
ATOM   2677 2HB  SER A 168      13.551   7.901 -31.802  1.00  0.80           H  
ATOM   2678  HG  SER A 168      11.198   6.832 -30.716  1.00  0.80           H  
ATOM   2679  N   ILE A 169      12.651   6.763 -34.844  1.00  0.83           N  
ATOM   2680  CA  ILE A 169      13.383   6.637 -36.100  1.00  0.83           C  
ATOM   2681  C   ILE A 169      12.756   7.447 -37.203  1.00  0.83           C  
ATOM   2682  O   ILE A 169      13.448   8.171 -37.908  1.00  0.83           O  
ATOM   2683  CB  ILE A 169      13.477   5.186 -36.564  1.00  0.83           C  
ATOM   2684  CG1 ILE A 169      14.369   4.411 -35.625  1.00  0.83           C  
ATOM   2685  CG2 ILE A 169      14.013   5.132 -37.980  1.00  0.83           C  
ATOM   2686  CD1 ILE A 169      14.304   2.934 -35.792  1.00  0.83           C  
ATOM   2687  H   ILE A 169      12.289   5.925 -34.385  1.00  0.83           H  
ATOM   2688  HA  ILE A 169      14.397   7.007 -35.941  1.00  0.83           H  
ATOM   2689  HB  ILE A 169      12.486   4.737 -36.528  1.00  0.83           H  
ATOM   2690 1HG1 ILE A 169      15.391   4.725 -35.799  1.00  0.83           H  
ATOM   2691 2HG1 ILE A 169      14.095   4.655 -34.611  1.00  0.83           H  
ATOM   2692 1HG2 ILE A 169      14.066   4.113 -38.283  1.00  0.83           H  
ATOM   2693 2HG2 ILE A 169      13.352   5.681 -38.657  1.00  0.83           H  
ATOM   2694 3HG2 ILE A 169      15.008   5.571 -38.004  1.00  0.83           H  
ATOM   2695 1HD1 ILE A 169      14.966   2.450 -35.100  1.00  0.83           H  
ATOM   2696 2HD1 ILE A 169      13.299   2.604 -35.589  1.00  0.83           H  
ATOM   2697 3HD1 ILE A 169      14.590   2.668 -36.804  1.00  0.83           H  
ATOM   2698  N   MET A 170      11.438   7.385 -37.327  1.00  0.85           N  
ATOM   2699  CA  MET A 170      10.731   8.128 -38.362  1.00  0.85           C  
ATOM   2700  C   MET A 170      10.946   9.646 -38.266  1.00  0.85           C  
ATOM   2701  O   MET A 170      10.717  10.365 -39.242  1.00  0.85           O  
ATOM   2702  CB  MET A 170       9.239   7.788 -38.341  1.00  0.85           C  
ATOM   2703  CG  MET A 170       8.874   6.362 -38.847  1.00  0.85           C  
ATOM   2704  SD  MET A 170       7.065   5.991 -38.742  1.00  0.85           S  
ATOM   2705  CE  MET A 170       6.867   4.439 -39.657  1.00  0.85           C  
ATOM   2706  H   MET A 170      10.910   6.785 -36.694  1.00  0.85           H  
ATOM   2707  HA  MET A 170      11.128   7.807 -39.326  1.00  0.85           H  
ATOM   2708 1HB  MET A 170       8.873   7.876 -37.313  1.00  0.85           H  
ATOM   2709 2HB  MET A 170       8.695   8.511 -38.946  1.00  0.85           H  
ATOM   2710 1HG  MET A 170       9.188   6.270 -39.889  1.00  0.85           H  
ATOM   2711 2HG  MET A 170       9.420   5.620 -38.262  1.00  0.85           H  
ATOM   2712 1HE  MET A 170       5.820   4.140 -39.644  1.00  0.85           H  
ATOM   2713 2HE  MET A 170       7.183   4.586 -40.690  1.00  0.85           H  
ATOM   2714 3HE  MET A 170       7.471   3.659 -39.202  1.00  0.85           H  
ATOM   2715  N   GLY A 171      11.348  10.153 -37.090  1.00  0.88           N  
ATOM   2716  CA  GLY A 171      11.570  11.576 -36.903  1.00  0.88           C  
ATOM   2717  C   GLY A 171      12.973  12.012 -37.343  1.00  0.88           C  
ATOM   2718  O   GLY A 171      13.282  13.199 -37.315  1.00  0.88           O  
ATOM   2719  H   GLY A 171      11.558   9.538 -36.306  1.00  0.88           H  
ATOM   2720 1HA  GLY A 171      10.820  12.135 -37.459  1.00  0.88           H  
ATOM   2721 2HA  GLY A 171      11.430  11.811 -35.852  1.00  0.88           H  
ATOM   2722  N   VAL A 172      13.823  11.048 -37.710  1.00  0.90           N  
ATOM   2723  CA  VAL A 172      15.197  11.304 -38.150  1.00  0.90           C  
ATOM   2724  C   VAL A 172      15.397  10.716 -39.554  1.00  0.90           C  
ATOM   2725  O   VAL A 172      15.902  11.388 -40.460  1.00  0.90           O  
ATOM   2726  CB  VAL A 172      16.206  10.740 -37.134  1.00  0.90           C  
ATOM   2727  CG1 VAL A 172      17.641  10.950 -37.620  1.00  0.90           C  
ATOM   2728  CG2 VAL A 172      15.980  11.450 -35.796  1.00  0.90           C  
ATOM   2729  H   VAL A 172      13.500  10.084 -37.704  1.00  0.90           H  
ATOM   2730  HA  VAL A 172      15.346  12.379 -38.200  1.00  0.90           H  
ATOM   2731  HB  VAL A 172      16.045   9.667 -37.020  1.00  0.90           H  
ATOM   2732 1HG1 VAL A 172      18.337  10.546 -36.885  1.00  0.90           H  
ATOM   2733 2HG1 VAL A 172      17.779  10.440 -38.572  1.00  0.90           H  
ATOM   2734 3HG1 VAL A 172      17.826  12.016 -37.748  1.00  0.90           H  
ATOM   2735 1HG2 VAL A 172      16.668  11.079 -35.061  1.00  0.90           H  
ATOM   2736 2HG2 VAL A 172      16.133  12.522 -35.929  1.00  0.90           H  
ATOM   2737 3HG2 VAL A 172      14.966  11.269 -35.453  1.00  0.90           H  
ATOM   2738  N   VAL A 173      15.009   9.445 -39.705  1.00  0.92           N  
ATOM   2739  CA  VAL A 173      15.042   8.681 -40.948  1.00  0.92           C  
ATOM   2740  C   VAL A 173      13.584   8.342 -41.332  1.00  0.92           C  
ATOM   2741  O   VAL A 173      13.072   7.309 -40.911  1.00  0.92           O  
ATOM   2742  CB  VAL A 173      15.799   7.347 -40.769  1.00  0.92           C  
ATOM   2743  CG1 VAL A 173      15.817   6.599 -42.075  1.00  0.92           C  
ATOM   2744  CG2 VAL A 173      17.211   7.598 -40.290  1.00  0.92           C  
ATOM   2745  H   VAL A 173      14.620   8.981 -38.903  1.00  0.92           H  
ATOM   2746  HA  VAL A 173      15.555   9.251 -41.717  1.00  0.92           H  
ATOM   2747  HB  VAL A 173      15.271   6.739 -40.050  1.00  0.92           H  
ATOM   2748 1HG1 VAL A 173      16.327   5.645 -41.940  1.00  0.92           H  
ATOM   2749 2HG1 VAL A 173      14.795   6.423 -42.394  1.00  0.92           H  
ATOM   2750 3HG1 VAL A 173      16.337   7.191 -42.830  1.00  0.92           H  
ATOM   2751 1HG2 VAL A 173      17.704   6.642 -40.178  1.00  0.92           H  
ATOM   2752 2HG2 VAL A 173      17.747   8.204 -41.023  1.00  0.92           H  
ATOM   2753 3HG2 VAL A 173      17.190   8.119 -39.333  1.00  0.92           H  
ATOM   2754  N   PRO A 174      12.933   9.135 -42.208  1.00  0.93           N  
ATOM   2755  CA  PRO A 174      11.517   9.074 -42.599  1.00  0.93           C  
ATOM   2756  C   PRO A 174      11.014   7.762 -43.204  1.00  0.93           C  
ATOM   2757  O   PRO A 174       9.806   7.514 -43.224  1.00  0.93           O  
ATOM   2758  CB  PRO A 174      11.430  10.166 -43.679  1.00  0.93           C  
ATOM   2759  CG  PRO A 174      12.547  11.110 -43.377  1.00  0.93           C  
ATOM   2760  CD  PRO A 174      13.660  10.247 -42.859  1.00  0.93           C  
ATOM   2761  HA  PRO A 174      10.902   9.349 -41.729  1.00  0.93           H  
ATOM   2762 1HB  PRO A 174      11.507   9.699 -44.680  1.00  0.93           H  
ATOM   2763 2HB  PRO A 174      10.445  10.649 -43.631  1.00  0.93           H  
ATOM   2764 1HG  PRO A 174      12.829  11.666 -44.284  1.00  0.93           H  
ATOM   2765 2HG  PRO A 174      12.218  11.859 -42.636  1.00  0.93           H  
ATOM   2766 1HD  PRO A 174      14.302   9.880 -43.673  1.00  0.93           H  
ATOM   2767 2HD  PRO A 174      14.194  10.858 -42.139  1.00  0.93           H  
ATOM   2768  N   LEU A 175      11.924   6.937 -43.716  1.00  0.93           N  
ATOM   2769  CA  LEU A 175      11.562   5.682 -44.376  1.00  0.93           C  
ATOM   2770  C   LEU A 175      10.661   6.052 -45.550  1.00  0.93           C  
ATOM   2771  O   LEU A 175      10.814   7.135 -46.117  1.00  0.93           O  
ATOM   2772  CB  LEU A 175      10.784   4.763 -43.408  1.00  0.93           C  
ATOM   2773  CG  LEU A 175      11.423   4.540 -42.062  1.00  0.93           C  
ATOM   2774  CD1 LEU A 175      10.484   3.691 -41.215  1.00  0.93           C  
ATOM   2775  CD2 LEU A 175      12.801   3.914 -42.258  1.00  0.93           C  
ATOM   2776  H   LEU A 175      12.897   7.182 -43.654  1.00  0.93           H  
ATOM   2777  HA  LEU A 175      12.459   5.185 -44.740  1.00  0.93           H  
ATOM   2778 1HB  LEU A 175       9.775   5.135 -43.257  1.00  0.93           H  
ATOM   2779 2HB  LEU A 175      10.708   3.784 -43.869  1.00  0.93           H  
ATOM   2780  HG  LEU A 175      11.534   5.488 -41.554  1.00  0.93           H  
ATOM   2781 1HD1 LEU A 175      10.896   3.565 -40.231  1.00  0.93           H  
ATOM   2782 2HD1 LEU A 175       9.535   4.206 -41.131  1.00  0.93           H  
ATOM   2783 3HD1 LEU A 175      10.328   2.720 -41.684  1.00  0.93           H  
ATOM   2784 1HD2 LEU A 175      13.280   3.775 -41.302  1.00  0.93           H  
ATOM   2785 2HD2 LEU A 175      12.700   2.955 -42.766  1.00  0.93           H  
ATOM   2786 3HD2 LEU A 175      13.409   4.576 -42.863  1.00  0.93           H  
ATOM   2787  N   GLU A 176       9.747   5.164 -45.934  1.00  0.91           N  
ATOM   2788  CA  GLU A 176       8.818   5.491 -47.008  1.00  0.91           C  
ATOM   2789  C   GLU A 176       7.551   4.645 -46.884  1.00  0.91           C  
ATOM   2790  O   GLU A 176       7.615   3.411 -46.800  1.00  0.91           O  
ATOM   2791  CB  GLU A 176       9.491   5.322 -48.377  1.00  0.91           C  
ATOM   2792  CG  GLU A 176       8.637   5.736 -49.574  1.00  0.91           C  
ATOM   2793  CD  GLU A 176       9.366   5.668 -50.904  1.00  0.91           C  
ATOM   2794  OE1 GLU A 176      10.502   5.258 -50.933  1.00  0.91           O  
ATOM   2795  OE2 GLU A 176       8.780   6.046 -51.891  1.00  0.91           O  
ATOM   2796  H   GLU A 176       9.668   4.278 -45.461  1.00  0.91           H  
ATOM   2797  HA  GLU A 176       8.531   6.537 -46.907  1.00  0.91           H  
ATOM   2798 1HB  GLU A 176      10.404   5.914 -48.410  1.00  0.91           H  
ATOM   2799 2HB  GLU A 176       9.778   4.290 -48.501  1.00  0.91           H  
ATOM   2800 1HG  GLU A 176       7.800   5.074 -49.627  1.00  0.91           H  
ATOM   2801 2HG  GLU A 176       8.265   6.744 -49.413  1.00  0.91           H  
ATOM   2802  N   GLN A 177       6.399   5.304 -46.963  1.00  0.86           N  
ATOM   2803  CA  GLN A 177       5.090   4.650 -46.828  1.00  0.86           C  
ATOM   2804  C   GLN A 177       4.791   3.659 -47.944  1.00  0.86           C  
ATOM   2805  O   GLN A 177       4.003   2.732 -47.777  1.00  0.86           O  
ATOM   2806  CB  GLN A 177       3.987   5.706 -46.810  1.00  0.86           C  
ATOM   2807  CG  GLN A 177       4.002   6.574 -45.588  1.00  0.86           C  
ATOM   2808  CD  GLN A 177       2.903   7.615 -45.595  1.00  0.86           C  
ATOM   2809  OE1 GLN A 177       1.803   7.383 -46.112  1.00  0.86           O  
ATOM   2810  NE2 GLN A 177       3.192   8.778 -45.022  1.00  0.86           N  
ATOM   2811  H   GLN A 177       6.427   6.308 -47.071  1.00  0.86           H  
ATOM   2812  HA  GLN A 177       5.074   4.107 -45.883  1.00  0.86           H  
ATOM   2813 1HB  GLN A 177       4.077   6.343 -47.688  1.00  0.86           H  
ATOM   2814 2HB  GLN A 177       3.015   5.213 -46.860  1.00  0.86           H  
ATOM   2815 1HG  GLN A 177       3.875   5.947 -44.732  1.00  0.86           H  
ATOM   2816 2HG  GLN A 177       4.961   7.090 -45.532  1.00  0.86           H  
ATOM   2817 1HE2 GLN A 177       2.505   9.503 -44.992  1.00  0.86           H  
ATOM   2818 2HE2 GLN A 177       4.091   8.922 -44.616  1.00  0.86           H  
ATOM   2819  N   SER A 178       5.433   3.855 -49.086  1.00  0.81           N  
ATOM   2820  CA  SER A 178       5.245   2.986 -50.233  1.00  0.81           C  
ATOM   2821  C   SER A 178       6.181   1.783 -50.195  1.00  0.81           C  
ATOM   2822  O   SER A 178       6.088   0.902 -51.049  1.00  0.81           O  
ATOM   2823  CB  SER A 178       5.472   3.753 -51.513  1.00  0.81           C  
ATOM   2824  OG  SER A 178       4.524   4.776 -51.671  1.00  0.81           O  
ATOM   2825  H   SER A 178       6.070   4.634 -49.158  1.00  0.81           H  
ATOM   2826  HA  SER A 178       4.218   2.619 -50.219  1.00  0.81           H  
ATOM   2827 1HB  SER A 178       6.478   4.180 -51.509  1.00  0.81           H  
ATOM   2828 2HB  SER A 178       5.414   3.069 -52.357  1.00  0.81           H  
ATOM   2829  HG  SER A 178       4.722   5.191 -52.515  1.00  0.81           H  
ATOM   2830  N   LYS A 179       7.100   1.751 -49.225  1.00  0.76           N  
ATOM   2831  CA  LYS A 179       8.028   0.638 -49.123  1.00  0.76           C  
ATOM   2832  C   LYS A 179       7.638  -0.213 -47.939  1.00  0.76           C  
ATOM   2833  O   LYS A 179       7.760  -1.435 -47.996  1.00  0.76           O  
ATOM   2834  CB  LYS A 179       9.463   1.118 -48.986  1.00  0.76           C  
ATOM   2835  CG  LYS A 179       9.944   1.968 -50.160  1.00  0.76           C  
ATOM   2836  CD  LYS A 179       9.988   1.196 -51.465  1.00  0.76           C  
ATOM   2837  CE  LYS A 179      10.523   2.076 -52.593  1.00  0.76           C  
ATOM   2838  NZ  LYS A 179      10.554   1.355 -53.902  1.00  0.76           N  
ATOM   2839  H   LYS A 179       7.153   2.491 -48.533  1.00  0.76           H  
ATOM   2840  HA  LYS A 179       7.951   0.021 -50.017  1.00  0.76           H  
ATOM   2841 1HB  LYS A 179       9.556   1.716 -48.076  1.00  0.76           H  
ATOM   2842 2HB  LYS A 179      10.127   0.261 -48.882  1.00  0.76           H  
ATOM   2843 1HG  LYS A 179       9.255   2.797 -50.294  1.00  0.76           H  
ATOM   2844 2HG  LYS A 179      10.931   2.379 -49.946  1.00  0.76           H  
ATOM   2845 1HD  LYS A 179      10.632   0.324 -51.355  1.00  0.76           H  
ATOM   2846 2HD  LYS A 179       8.983   0.860 -51.723  1.00  0.76           H  
ATOM   2847 1HE  LYS A 179       9.883   2.957 -52.686  1.00  0.76           H  
ATOM   2848 2HE  LYS A 179      11.532   2.404 -52.342  1.00  0.76           H  
ATOM   2849 1HZ  LYS A 179      10.909   1.977 -54.614  1.00  0.76           H  
ATOM   2850 2HZ  LYS A 179      11.153   0.545 -53.830  1.00  0.76           H  
ATOM   2851 3HZ  LYS A 179       9.617   1.062 -54.144  1.00  0.76           H  
ATOM   2852  N   HIS A 180       7.114   0.428 -46.886  1.00  0.71           N  
ATOM   2853  CA  HIS A 180       6.711  -0.323 -45.705  1.00  0.71           C  
ATOM   2854  C   HIS A 180       5.300   0.018 -45.224  1.00  0.71           C  
ATOM   2855  O   HIS A 180       5.125   0.403 -44.057  1.00  0.71           O  
ATOM   2856  CB  HIS A 180       7.662  -0.054 -44.554  1.00  0.71           C  
ATOM   2857  CG  HIS A 180       9.047  -0.379 -44.847  1.00  0.71           C  
ATOM   2858  ND1 HIS A 180       9.477  -1.671 -45.002  1.00  0.71           N  
ATOM   2859  CD2 HIS A 180      10.134   0.413 -45.005  1.00  0.71           C  
ATOM   2860  CE1 HIS A 180      10.773  -1.665 -45.264  1.00  0.71           C  
ATOM   2861  NE2 HIS A 180      11.194  -0.404 -45.267  1.00  0.71           N  
ATOM   2862  H   HIS A 180       7.051   1.445 -46.889  1.00  0.71           H  
ATOM   2863  HA  HIS A 180       6.755  -1.383 -45.921  1.00  0.71           H  
ATOM   2864 1HB  HIS A 180       7.603   0.998 -44.267  1.00  0.71           H  
ATOM   2865 2HB  HIS A 180       7.344  -0.646 -43.712  1.00  0.71           H  
ATOM   2866  HD1 HIS A 180       8.853  -2.501 -44.984  1.00  0.71           H  
ATOM   2867  HD2 HIS A 180      10.275   1.493 -44.966  1.00  0.71           H  
ATOM   2868  HE1 HIS A 180      11.310  -2.592 -45.428  1.00  0.71           H  
ATOM   2869  N   PRO A 181       4.261  -0.176 -46.058  1.00  0.68           N  
ATOM   2870  CA  PRO A 181       2.894   0.190 -45.770  1.00  0.68           C  
ATOM   2871  C   PRO A 181       2.294  -0.555 -44.592  1.00  0.68           C  
ATOM   2872  O   PRO A 181       1.393  -0.035 -43.930  1.00  0.68           O  
ATOM   2873  CB  PRO A 181       2.164  -0.195 -47.060  1.00  0.68           C  
ATOM   2874  CG  PRO A 181       3.039  -1.251 -47.701  1.00  0.68           C  
ATOM   2875  CD  PRO A 181       4.440  -0.845 -47.359  1.00  0.68           C  
ATOM   2876  HA  PRO A 181       2.846   1.278 -45.609  1.00  0.68           H  
ATOM   2877 1HB  PRO A 181       1.157  -0.561 -46.824  1.00  0.68           H  
ATOM   2878 2HB  PRO A 181       2.045   0.700 -47.695  1.00  0.68           H  
ATOM   2879 1HG  PRO A 181       2.789  -2.247 -47.307  1.00  0.68           H  
ATOM   2880 2HG  PRO A 181       2.867  -1.283 -48.786  1.00  0.68           H  
ATOM   2881 1HD  PRO A 181       5.072  -1.741 -47.286  1.00  0.68           H  
ATOM   2882 2HD  PRO A 181       4.795  -0.133 -48.114  1.00  0.68           H  
ATOM   2883  N   ARG A 182       2.812  -1.748 -44.250  1.00  0.66           N  
ATOM   2884  CA  ARG A 182       2.199  -2.425 -43.120  1.00  0.66           C  
ATOM   2885  C   ARG A 182       2.747  -1.891 -41.803  1.00  0.66           C  
ATOM   2886  O   ARG A 182       2.066  -1.950 -40.777  1.00  0.66           O  
ATOM   2887  CB  ARG A 182       2.371  -3.928 -43.223  1.00  0.66           C  
ATOM   2888  CG  ARG A 182       1.611  -4.597 -44.369  1.00  0.66           C  
ATOM   2889  CD  ARG A 182       1.975  -6.055 -44.509  1.00  0.66           C  
ATOM   2890  NE  ARG A 182       3.338  -6.235 -45.025  1.00  0.66           N  
ATOM   2891  CZ  ARG A 182       4.038  -7.414 -44.995  1.00  0.66           C  
ATOM   2892  NH1 ARG A 182       3.487  -8.486 -44.469  1.00  0.66           N  
ATOM   2893  NH2 ARG A 182       5.281  -7.479 -45.488  1.00  0.66           N  
ATOM   2894  H   ARG A 182       3.575  -2.217 -44.760  1.00  0.66           H  
ATOM   2895  HA  ARG A 182       1.127  -2.226 -43.143  1.00  0.66           H  
ATOM   2896 1HB  ARG A 182       3.376  -4.158 -43.374  1.00  0.66           H  
ATOM   2897 2HB  ARG A 182       2.064  -4.405 -42.290  1.00  0.66           H  
ATOM   2898 1HG  ARG A 182       0.540  -4.521 -44.191  1.00  0.66           H  
ATOM   2899 2HG  ARG A 182       1.866  -4.090 -45.303  1.00  0.66           H  
ATOM   2900 1HD  ARG A 182       1.918  -6.539 -43.528  1.00  0.66           H  
ATOM   2901 2HD  ARG A 182       1.284  -6.540 -45.194  1.00  0.66           H  
ATOM   2902  HE  ARG A 182       3.816  -5.395 -45.401  1.00  0.66           H  
ATOM   2903 1HH1 ARG A 182       2.552  -8.440 -44.089  1.00  0.66           H  
ATOM   2904 2HH1 ARG A 182       4.007  -9.350 -44.435  1.00  0.66           H  
ATOM   2905 1HH2 ARG A 182       5.708  -6.666 -45.922  1.00  0.66           H  
ATOM   2906 2HH2 ARG A 182       5.843  -8.344 -45.440  1.00  0.66           H  
ATOM   2907  N   ILE A 183       3.961  -1.326 -41.816  1.00  0.66           N  
ATOM   2908  CA  ILE A 183       4.481  -0.786 -40.571  1.00  0.66           C  
ATOM   2909  C   ILE A 183       3.808   0.520 -40.365  1.00  0.66           C  
ATOM   2910  O   ILE A 183       3.326   0.804 -39.279  1.00  0.66           O  
ATOM   2911  CB  ILE A 183       5.997  -0.556 -40.545  1.00  0.66           C  
ATOM   2912  CG1 ILE A 183       6.711  -1.845 -40.630  1.00  0.66           C  
ATOM   2913  CG2 ILE A 183       6.404   0.197 -39.247  1.00  0.66           C  
ATOM   2914  CD1 ILE A 183       8.131  -1.674 -40.855  1.00  0.66           C  
ATOM   2915  H   ILE A 183       4.484  -1.218 -42.681  1.00  0.66           H  
ATOM   2916  HA  ILE A 183       4.218  -1.443 -39.750  1.00  0.66           H  
ATOM   2917  HB  ILE A 183       6.287   0.038 -41.413  1.00  0.66           H  
ATOM   2918 1HG1 ILE A 183       6.585  -2.372 -39.699  1.00  0.66           H  
ATOM   2919 2HG1 ILE A 183       6.296  -2.433 -41.420  1.00  0.66           H  
ATOM   2920 1HG2 ILE A 183       7.482   0.367 -39.240  1.00  0.66           H  
ATOM   2921 2HG2 ILE A 183       5.889   1.154 -39.211  1.00  0.66           H  
ATOM   2922 3HG2 ILE A 183       6.127  -0.397 -38.378  1.00  0.66           H  
ATOM   2923 1HD1 ILE A 183       8.609  -2.633 -40.878  1.00  0.66           H  
ATOM   2924 2HD1 ILE A 183       8.314  -1.162 -41.782  1.00  0.66           H  
ATOM   2925 3HD1 ILE A 183       8.509  -1.089 -40.053  1.00  0.66           H  
ATOM   2926  N   TYR A 184       3.766   1.323 -41.422  1.00  0.67           N  
ATOM   2927  CA  TYR A 184       3.173   2.630 -41.303  1.00  0.67           C  
ATOM   2928  C   TYR A 184       1.727   2.516 -40.834  1.00  0.67           C  
ATOM   2929  O   TYR A 184       1.336   3.194 -39.881  1.00  0.67           O  
ATOM   2930  CB  TYR A 184       3.263   3.386 -42.612  1.00  0.67           C  
ATOM   2931  CG  TYR A 184       2.719   4.761 -42.486  1.00  0.67           C  
ATOM   2932  CD1 TYR A 184       3.516   5.743 -41.903  1.00  0.67           C  
ATOM   2933  CD2 TYR A 184       1.449   5.063 -42.925  1.00  0.67           C  
ATOM   2934  CE1 TYR A 184       3.038   7.021 -41.758  1.00  0.67           C  
ATOM   2935  CE2 TYR A 184       0.967   6.345 -42.777  1.00  0.67           C  
ATOM   2936  CZ  TYR A 184       1.753   7.323 -42.196  1.00  0.67           C  
ATOM   2937  OH  TYR A 184       1.255   8.598 -42.043  1.00  0.67           O  
ATOM   2938  H   TYR A 184       4.165   1.020 -42.312  1.00  0.67           H  
ATOM   2939  HA  TYR A 184       3.721   3.190 -40.547  1.00  0.67           H  
ATOM   2940 1HB  TYR A 184       4.304   3.447 -42.938  1.00  0.67           H  
ATOM   2941 2HB  TYR A 184       2.702   2.858 -43.385  1.00  0.67           H  
ATOM   2942  HD1 TYR A 184       4.520   5.496 -41.555  1.00  0.67           H  
ATOM   2943  HD2 TYR A 184       0.827   4.291 -43.377  1.00  0.67           H  
ATOM   2944  HE1 TYR A 184       3.659   7.789 -41.299  1.00  0.67           H  
ATOM   2945  HE2 TYR A 184      -0.040   6.588 -43.115  1.00  0.67           H  
ATOM   2946  HH  TYR A 184       0.308   8.583 -42.232  1.00  0.67           H  
ATOM   2947  N   ALA A 185       0.932   1.644 -41.480  1.00  0.68           N  
ATOM   2948  CA  ALA A 185      -0.463   1.481 -41.086  1.00  0.68           C  
ATOM   2949  C   ALA A 185      -0.566   1.045 -39.634  1.00  0.68           C  
ATOM   2950  O   ALA A 185      -1.408   1.550 -38.883  1.00  0.68           O  
ATOM   2951  CB  ALA A 185      -1.125   0.440 -41.965  1.00  0.68           C  
ATOM   2952  H   ALA A 185       1.280   1.096 -42.268  1.00  0.68           H  
ATOM   2953  HA  ALA A 185      -0.965   2.440 -41.200  1.00  0.68           H  
ATOM   2954 1HB  ALA A 185      -2.167   0.329 -41.679  1.00  0.68           H  
ATOM   2955 2HB  ALA A 185      -1.061   0.751 -43.008  1.00  0.68           H  
ATOM   2956 3HB  ALA A 185      -0.608  -0.514 -41.842  1.00  0.68           H  
ATOM   2957  N   TRP A 186       0.322   0.154 -39.219  1.00  0.71           N  
ATOM   2958  CA  TRP A 186       0.389  -0.319 -37.856  1.00  0.71           C  
ATOM   2959  C   TRP A 186       0.694   0.828 -36.892  1.00  0.71           C  
ATOM   2960  O   TRP A 186       0.054   0.935 -35.839  1.00  0.71           O  
ATOM   2961  CB  TRP A 186       1.332  -1.512 -37.786  1.00  0.71           C  
ATOM   2962  CG  TRP A 186       1.612  -2.018 -36.492  1.00  0.71           C  
ATOM   2963  CD1 TRP A 186       0.844  -2.803 -35.718  1.00  0.71           C  
ATOM   2964  CD2 TRP A 186       2.837  -1.872 -35.827  1.00  0.71           C  
ATOM   2965  NE1 TRP A 186       1.508  -3.116 -34.577  1.00  0.71           N  
ATOM   2966  CE2 TRP A 186       2.733  -2.558 -34.631  1.00  0.71           C  
ATOM   2967  CE3 TRP A 186       4.004  -1.236 -36.146  1.00  0.71           C  
ATOM   2968  CZ2 TRP A 186       3.753  -2.602 -33.747  1.00  0.71           C  
ATOM   2969  CZ3 TRP A 186       5.015  -1.292 -35.268  1.00  0.71           C  
ATOM   2970  CH2 TRP A 186       4.888  -1.949 -34.097  1.00  0.71           C  
ATOM   2971  H   TRP A 186       0.992  -0.254 -39.876  1.00  0.71           H  
ATOM   2972  HA  TRP A 186      -0.597  -0.703 -37.593  1.00  0.71           H  
ATOM   2973 1HB  TRP A 186       0.923  -2.328 -38.385  1.00  0.71           H  
ATOM   2974 2HB  TRP A 186       2.277  -1.238 -38.235  1.00  0.71           H  
ATOM   2975  HD1 TRP A 186      -0.157  -3.121 -35.974  1.00  0.71           H  
ATOM   2976  HE1 TRP A 186       1.154  -3.688 -33.818  1.00  0.71           H  
ATOM   2977  HE3 TRP A 186       4.102  -0.695 -37.091  1.00  0.71           H  
ATOM   2978  HZ2 TRP A 186       3.692  -3.125 -32.801  1.00  0.71           H  
ATOM   2979  HZ3 TRP A 186       5.910  -0.795 -35.526  1.00  0.71           H  
ATOM   2980  HH2 TRP A 186       5.692  -1.954 -33.426  1.00  0.71           H  
ATOM   2981  N   ILE A 187       1.643   1.704 -37.247  1.00  0.73           N  
ATOM   2982  CA  ILE A 187       1.960   2.799 -36.345  1.00  0.73           C  
ATOM   2983  C   ILE A 187       0.711   3.676 -36.215  1.00  0.73           C  
ATOM   2984  O   ILE A 187       0.347   4.054 -35.099  1.00  0.73           O  
ATOM   2985  CB  ILE A 187       3.107   3.719 -36.848  1.00  0.73           C  
ATOM   2986  CG1 ILE A 187       4.415   2.964 -37.042  1.00  0.73           C  
ATOM   2987  CG2 ILE A 187       3.331   4.832 -35.823  1.00  0.73           C  
ATOM   2988  CD1 ILE A 187       4.879   2.300 -35.882  1.00  0.73           C  
ATOM   2989  H   ILE A 187       2.147   1.586 -38.125  1.00  0.73           H  
ATOM   2990  HA  ILE A 187       2.217   2.393 -35.366  1.00  0.73           H  
ATOM   2991  HB  ILE A 187       2.824   4.151 -37.814  1.00  0.73           H  
ATOM   2992 1HG1 ILE A 187       4.283   2.249 -37.796  1.00  0.73           H  
ATOM   2993 2HG1 ILE A 187       5.179   3.661 -37.355  1.00  0.73           H  
ATOM   2994 1HG2 ILE A 187       4.120   5.497 -36.173  1.00  0.73           H  
ATOM   2995 2HG2 ILE A 187       2.413   5.387 -35.697  1.00  0.73           H  
ATOM   2996 3HG2 ILE A 187       3.623   4.394 -34.866  1.00  0.73           H  
ATOM   2997 1HD1 ILE A 187       5.784   1.774 -36.089  1.00  0.73           H  
ATOM   2998 2HD1 ILE A 187       5.049   3.018 -35.081  1.00  0.73           H  
ATOM   2999 3HD1 ILE A 187       4.116   1.600 -35.614  1.00  0.73           H  
ATOM   3000  N   ASP A 188       0.022   3.954 -37.348  1.00  0.76           N  
ATOM   3001  CA  ASP A 188      -1.207   4.762 -37.315  1.00  0.76           C  
ATOM   3002  C   ASP A 188      -2.296   4.146 -36.450  1.00  0.76           C  
ATOM   3003  O   ASP A 188      -3.052   4.858 -35.778  1.00  0.76           O  
ATOM   3004  CB  ASP A 188      -1.766   5.068 -38.720  1.00  0.76           C  
ATOM   3005  CG  ASP A 188      -1.030   6.218 -39.485  1.00  0.76           C  
ATOM   3006  OD1 ASP A 188      -0.271   6.949 -38.860  1.00  0.76           O  
ATOM   3007  OD2 ASP A 188      -1.288   6.393 -40.655  1.00  0.76           O  
ATOM   3008  H   ASP A 188       0.375   3.604 -38.241  1.00  0.76           H  
ATOM   3009  HA  ASP A 188      -0.955   5.712 -36.875  1.00  0.76           H  
ATOM   3010 1HB  ASP A 188      -1.699   4.163 -39.325  1.00  0.76           H  
ATOM   3011 2HB  ASP A 188      -2.822   5.322 -38.639  1.00  0.76           H  
ATOM   3012  N   ARG A 189      -2.392   2.821 -36.438  1.00  0.78           N  
ATOM   3013  CA  ARG A 189      -3.372   2.200 -35.570  1.00  0.78           C  
ATOM   3014  C   ARG A 189      -2.985   2.408 -34.109  1.00  0.78           C  
ATOM   3015  O   ARG A 189      -3.827   2.698 -33.260  1.00  0.78           O  
ATOM   3016  CB  ARG A 189      -3.500   0.718 -35.859  1.00  0.78           C  
ATOM   3017  CG  ARG A 189      -4.166   0.392 -37.180  1.00  0.78           C  
ATOM   3018  CD  ARG A 189      -4.212  -1.054 -37.400  1.00  0.78           C  
ATOM   3019  NE  ARG A 189      -4.873  -1.411 -38.637  1.00  0.78           N  
ATOM   3020  CZ  ARG A 189      -5.093  -2.679 -38.999  1.00  0.78           C  
ATOM   3021  NH1 ARG A 189      -4.694  -3.619 -38.200  1.00  0.78           N  
ATOM   3022  NH2 ARG A 189      -5.708  -2.976 -40.128  1.00  0.78           N  
ATOM   3023  H   ARG A 189      -1.796   2.256 -37.044  1.00  0.78           H  
ATOM   3024  HA  ARG A 189      -4.339   2.670 -35.746  1.00  0.78           H  
ATOM   3025 1HB  ARG A 189      -2.506   0.268 -35.868  1.00  0.78           H  
ATOM   3026 2HB  ARG A 189      -4.068   0.240 -35.064  1.00  0.78           H  
ATOM   3027 1HG  ARG A 189      -5.184   0.776 -37.180  1.00  0.78           H  
ATOM   3028 2HG  ARG A 189      -3.607   0.846 -37.992  1.00  0.78           H  
ATOM   3029 1HD  ARG A 189      -3.193  -1.442 -37.435  1.00  0.78           H  
ATOM   3030 2HD  ARG A 189      -4.748  -1.530 -36.579  1.00  0.78           H  
ATOM   3031  HE  ARG A 189      -5.185  -0.671 -39.253  1.00  0.78           H  
ATOM   3032 1HH1 ARG A 189      -4.233  -3.387 -37.338  1.00  0.78           H  
ATOM   3033 2HH1 ARG A 189      -4.859  -4.606 -38.413  1.00  0.78           H  
ATOM   3034 1HH2 ARG A 189      -6.020  -2.241 -40.743  1.00  0.78           H  
ATOM   3035 2HH2 ARG A 189      -5.865  -3.946 -40.368  1.00  0.78           H  
ATOM   3036  N   LEU A 190      -1.693   2.346 -33.808  1.00  0.80           N  
ATOM   3037  CA  LEU A 190      -1.276   2.519 -32.426  1.00  0.80           C  
ATOM   3038  C   LEU A 190      -1.217   3.980 -31.995  1.00  0.80           C  
ATOM   3039  O   LEU A 190      -1.258   4.286 -30.804  1.00  0.80           O  
ATOM   3040  CB  LEU A 190      -0.026   1.700 -32.181  1.00  0.80           C  
ATOM   3041  CG  LEU A 190      -0.407   0.199 -32.297  1.00  0.80           C  
ATOM   3042  CD1 LEU A 190       0.759  -0.717 -32.166  1.00  0.80           C  
ATOM   3043  CD2 LEU A 190      -1.418  -0.062 -31.236  1.00  0.80           C  
ATOM   3044  H   LEU A 190      -1.005   2.117 -34.530  1.00  0.80           H  
ATOM   3045  HA  LEU A 190      -2.037   2.054 -31.808  1.00  0.80           H  
ATOM   3046 1HB  LEU A 190       0.719   1.939 -32.946  1.00  0.80           H  
ATOM   3047 2HB  LEU A 190       0.371   1.905 -31.190  1.00  0.80           H  
ATOM   3048  HG  LEU A 190      -0.854   0.012 -33.280  1.00  0.80           H  
ATOM   3049 1HD1 LEU A 190       0.419  -1.748 -32.247  1.00  0.80           H  
ATOM   3050 2HD1 LEU A 190       1.443  -0.519 -32.952  1.00  0.80           H  
ATOM   3051 3HD1 LEU A 190       1.238  -0.572 -31.212  1.00  0.80           H  
ATOM   3052 1HD2 LEU A 190      -1.738  -1.067 -31.288  1.00  0.80           H  
ATOM   3053 2HD2 LEU A 190      -0.970   0.125 -30.275  1.00  0.80           H  
ATOM   3054 3HD2 LEU A 190      -2.277   0.595 -31.369  1.00  0.80           H  
ATOM   3055  N   LYS A 191      -1.301   4.896 -32.958  1.00  0.80           N  
ATOM   3056  CA  LYS A 191      -1.443   6.314 -32.636  1.00  0.80           C  
ATOM   3057  C   LYS A 191      -2.778   6.549 -31.925  1.00  0.80           C  
ATOM   3058  O   LYS A 191      -2.979   7.592 -31.302  1.00  0.80           O  
ATOM   3059  CB  LYS A 191      -1.376   7.237 -33.854  1.00  0.80           C  
ATOM   3060  CG  LYS A 191      -0.010   7.387 -34.525  1.00  0.80           C  
ATOM   3061  CD  LYS A 191      -0.098   8.280 -35.764  1.00  0.80           C  
ATOM   3062  CE  LYS A 191       1.253   8.431 -36.455  1.00  0.80           C  
ATOM   3063  NZ  LYS A 191       1.115   9.091 -37.782  1.00  0.80           N  
ATOM   3064  H   LYS A 191      -1.209   4.602 -33.928  1.00  0.80           H  
ATOM   3065  HA  LYS A 191      -0.651   6.595 -31.974  1.00  0.80           H  
ATOM   3066 1HB  LYS A 191      -2.075   6.885 -34.607  1.00  0.80           H  
ATOM   3067 2HB  LYS A 191      -1.697   8.232 -33.558  1.00  0.80           H  
ATOM   3068 1HG  LYS A 191       0.677   7.837 -33.843  1.00  0.80           H  
ATOM   3069 2HG  LYS A 191       0.369   6.428 -34.802  1.00  0.80           H  
ATOM   3070 1HD  LYS A 191      -0.819   7.887 -36.473  1.00  0.80           H  
ATOM   3071 2HD  LYS A 191      -0.435   9.268 -35.458  1.00  0.80           H  
ATOM   3072 1HE  LYS A 191       1.906   9.032 -35.825  1.00  0.80           H  
ATOM   3073 2HE  LYS A 191       1.702   7.453 -36.601  1.00  0.80           H  
ATOM   3074 1HZ  LYS A 191       2.011   9.176 -38.227  1.00  0.80           H  
ATOM   3075 2HZ  LYS A 191       0.512   8.469 -38.350  1.00  0.80           H  
ATOM   3076 3HZ  LYS A 191       0.694   9.997 -37.692  1.00  0.80           H  
ATOM   3077  N   GLN A 192      -3.713   5.590 -32.049  1.00  0.79           N  
ATOM   3078  CA  GLN A 192      -5.031   5.737 -31.477  1.00  0.79           C  
ATOM   3079  C   GLN A 192      -5.085   5.202 -30.036  1.00  0.79           C  
ATOM   3080  O   GLN A 192      -6.144   5.239 -29.404  1.00  0.79           O  
ATOM   3081  CB  GLN A 192      -6.048   4.954 -32.318  1.00  0.79           C  
ATOM   3082  CG  GLN A 192      -6.009   5.265 -33.814  1.00  0.79           C  
ATOM   3083  CD  GLN A 192      -6.107   6.708 -34.194  1.00  0.79           C  
ATOM   3084  OE1 GLN A 192      -7.000   7.457 -33.777  1.00  0.79           O  
ATOM   3085  NE2 GLN A 192      -5.147   7.115 -35.031  1.00  0.79           N  
ATOM   3086  H   GLN A 192      -3.519   4.727 -32.557  1.00  0.79           H  
ATOM   3087  HA  GLN A 192      -5.296   6.791 -31.466  1.00  0.79           H  
ATOM   3088 1HB  GLN A 192      -5.863   3.887 -32.193  1.00  0.79           H  
ATOM   3089 2HB  GLN A 192      -7.053   5.157 -31.953  1.00  0.79           H  
ATOM   3090 1HG  GLN A 192      -5.059   4.894 -34.196  1.00  0.79           H  
ATOM   3091 2HG  GLN A 192      -6.825   4.733 -34.298  1.00  0.79           H  
ATOM   3092 1HE2 GLN A 192      -5.126   8.064 -35.349  1.00  0.79           H  
ATOM   3093 2HE2 GLN A 192      -4.435   6.438 -35.348  1.00  0.79           H  
ATOM   3094  N   LEU A 193      -3.964   4.690 -29.498  1.00  0.77           N  
ATOM   3095  CA  LEU A 193      -4.004   4.190 -28.129  1.00  0.77           C  
ATOM   3096  C   LEU A 193      -4.352   5.387 -27.235  1.00  0.77           C  
ATOM   3097  O   LEU A 193      -3.802   6.469 -27.445  1.00  0.77           O  
ATOM   3098  CB  LEU A 193      -2.634   3.634 -27.698  1.00  0.77           C  
ATOM   3099  CG  LEU A 193      -2.109   2.371 -28.360  1.00  0.77           C  
ATOM   3100  CD1 LEU A 193      -0.642   2.226 -27.974  1.00  0.77           C  
ATOM   3101  CD2 LEU A 193      -2.910   1.168 -27.893  1.00  0.77           C  
ATOM   3102  H   LEU A 193      -3.093   4.654 -30.030  1.00  0.77           H  
ATOM   3103  HA  LEU A 193      -4.740   3.400 -28.080  1.00  0.77           H  
ATOM   3104 1HB  LEU A 193      -1.894   4.389 -27.860  1.00  0.77           H  
ATOM   3105 2HB  LEU A 193      -2.669   3.435 -26.629  1.00  0.77           H  
ATOM   3106  HG  LEU A 193      -2.185   2.452 -29.432  1.00  0.77           H  
ATOM   3107 1HD1 LEU A 193      -0.218   1.341 -28.425  1.00  0.77           H  
ATOM   3108 2HD1 LEU A 193      -0.096   3.104 -28.323  1.00  0.77           H  
ATOM   3109 3HD1 LEU A 193      -0.564   2.158 -26.897  1.00  0.77           H  
ATOM   3110 1HD2 LEU A 193      -2.520   0.262 -28.357  1.00  0.77           H  
ATOM   3111 2HD2 LEU A 193      -2.830   1.079 -26.810  1.00  0.77           H  
ATOM   3112 3HD2 LEU A 193      -3.954   1.298 -28.172  1.00  0.77           H  
ATOM   3113  N   PRO A 194      -5.178   5.230 -26.185  1.00  0.77           N  
ATOM   3114  CA  PRO A 194      -5.579   6.282 -25.254  1.00  0.77           C  
ATOM   3115  C   PRO A 194      -4.426   7.091 -24.668  1.00  0.77           C  
ATOM   3116  O   PRO A 194      -4.593   8.264 -24.334  1.00  0.77           O  
ATOM   3117  CB  PRO A 194      -6.269   5.477 -24.145  1.00  0.77           C  
ATOM   3118  CG  PRO A 194      -6.831   4.273 -24.847  1.00  0.77           C  
ATOM   3119  CD  PRO A 194      -5.802   3.915 -25.904  1.00  0.77           C  
ATOM   3120  HA  PRO A 194      -6.295   6.945 -25.757  1.00  0.77           H  
ATOM   3121 1HB  PRO A 194      -5.547   5.221 -23.367  1.00  0.77           H  
ATOM   3122 2HB  PRO A 194      -7.043   6.094 -23.666  1.00  0.77           H  
ATOM   3123 1HG  PRO A 194      -7.004   3.461 -24.123  1.00  0.77           H  
ATOM   3124 2HG  PRO A 194      -7.811   4.517 -25.288  1.00  0.77           H  
ATOM   3125 1HD  PRO A 194      -5.062   3.190 -25.525  1.00  0.77           H  
ATOM   3126 2HD  PRO A 194      -6.366   3.544 -26.767  1.00  0.77           H  
ATOM   3127  N   TYR A 195      -3.260   6.465 -24.531  1.00  0.77           N  
ATOM   3128  CA  TYR A 195      -2.108   7.126 -23.944  1.00  0.77           C  
ATOM   3129  C   TYR A 195      -0.976   7.373 -24.931  1.00  0.77           C  
ATOM   3130  O   TYR A 195       0.139   7.721 -24.527  1.00  0.77           O  
ATOM   3131  CB  TYR A 195      -1.602   6.264 -22.820  1.00  0.77           C  
ATOM   3132  CG  TYR A 195      -2.647   5.990 -21.813  1.00  0.77           C  
ATOM   3133  CD1 TYR A 195      -3.193   4.714 -21.738  1.00  0.77           C  
ATOM   3134  CD2 TYR A 195      -3.078   6.990 -20.958  1.00  0.77           C  
ATOM   3135  CE1 TYR A 195      -4.155   4.435 -20.798  1.00  0.77           C  
ATOM   3136  CE2 TYR A 195      -4.044   6.707 -20.016  1.00  0.77           C  
ATOM   3137  CZ  TYR A 195      -4.578   5.433 -19.932  1.00  0.77           C  
ATOM   3138  OH  TYR A 195      -5.534   5.147 -18.985  1.00  0.77           O  
ATOM   3139  H   TYR A 195      -3.166   5.509 -24.827  1.00  0.77           H  
ATOM   3140  HA  TYR A 195      -2.422   8.092 -23.548  1.00  0.77           H  
ATOM   3141 1HB  TYR A 195      -1.257   5.315 -23.216  1.00  0.77           H  
ATOM   3142 2HB  TYR A 195      -0.758   6.750 -22.327  1.00  0.77           H  
ATOM   3143  HD1 TYR A 195      -2.851   3.933 -22.417  1.00  0.77           H  
ATOM   3144  HD2 TYR A 195      -2.649   7.997 -21.022  1.00  0.77           H  
ATOM   3145  HE1 TYR A 195      -4.577   3.432 -20.728  1.00  0.77           H  
ATOM   3146  HE2 TYR A 195      -4.381   7.489 -19.335  1.00  0.77           H  
ATOM   3147  HH  TYR A 195      -5.698   4.198 -18.977  1.00  0.77           H  
ATOM   3148  N   TYR A 196      -1.235   7.187 -26.220  1.00  0.78           N  
ATOM   3149  CA  TYR A 196      -0.172   7.352 -27.193  1.00  0.78           C  
ATOM   3150  C   TYR A 196       0.463   8.716 -27.125  1.00  0.78           C  
ATOM   3151  O   TYR A 196       1.674   8.830 -26.987  1.00  0.78           O  
ATOM   3152  CB  TYR A 196      -0.686   7.195 -28.607  1.00  0.78           C  
ATOM   3153  CG  TYR A 196       0.357   7.394 -29.649  1.00  0.78           C  
ATOM   3154  CD1 TYR A 196       1.184   6.342 -29.995  1.00  0.78           C  
ATOM   3155  CD2 TYR A 196       0.497   8.630 -30.277  1.00  0.78           C  
ATOM   3156  CE1 TYR A 196       2.123   6.518 -30.978  1.00  0.78           C  
ATOM   3157  CE2 TYR A 196       1.453   8.802 -31.244  1.00  0.78           C  
ATOM   3158  CZ  TYR A 196       2.266   7.749 -31.597  1.00  0.78           C  
ATOM   3159  OH  TYR A 196       3.219   7.912 -32.580  1.00  0.78           O  
ATOM   3160  H   TYR A 196      -2.171   6.931 -26.540  1.00  0.78           H  
ATOM   3161  HA  TYR A 196       0.598   6.606 -26.995  1.00  0.78           H  
ATOM   3162 1HB  TYR A 196      -1.100   6.213 -28.747  1.00  0.78           H  
ATOM   3163 2HB  TYR A 196      -1.493   7.904 -28.792  1.00  0.78           H  
ATOM   3164  HD1 TYR A 196       1.067   5.372 -29.507  1.00  0.78           H  
ATOM   3165  HD2 TYR A 196      -0.156   9.456 -30.004  1.00  0.78           H  
ATOM   3166  HE1 TYR A 196       2.757   5.693 -31.271  1.00  0.78           H  
ATOM   3167  HE2 TYR A 196       1.561   9.768 -31.738  1.00  0.78           H  
ATOM   3168  HH  TYR A 196       3.691   7.080 -32.709  1.00  0.78           H  
ATOM   3169  N   GLU A 197      -0.347   9.769 -27.200  1.00  0.83           N  
ATOM   3170  CA  GLU A 197       0.196  11.118 -27.226  1.00  0.83           C  
ATOM   3171  C   GLU A 197       0.953  11.488 -25.958  1.00  0.83           C  
ATOM   3172  O   GLU A 197       1.984  12.175 -26.023  1.00  0.83           O  
ATOM   3173  CB  GLU A 197      -0.921  12.126 -27.479  1.00  0.83           C  
ATOM   3174  CG  GLU A 197      -1.500  12.062 -28.886  1.00  0.83           C  
ATOM   3175  CD  GLU A 197      -2.637  13.033 -29.114  1.00  0.83           C  
ATOM   3176  OE1 GLU A 197      -3.069  13.651 -28.170  1.00  0.83           O  
ATOM   3177  OE2 GLU A 197      -3.070  13.154 -30.237  1.00  0.83           O  
ATOM   3178  H   GLU A 197      -1.344   9.622 -27.282  1.00  0.83           H  
ATOM   3179  HA  GLU A 197       0.887  11.180 -28.056  1.00  0.83           H  
ATOM   3180 1HB  GLU A 197      -1.731  11.957 -26.768  1.00  0.83           H  
ATOM   3181 2HB  GLU A 197      -0.543  13.135 -27.312  1.00  0.83           H  
ATOM   3182 1HG  GLU A 197      -0.706  12.270 -29.603  1.00  0.83           H  
ATOM   3183 2HG  GLU A 197      -1.856  11.046 -29.069  1.00  0.83           H  
ATOM   3184  N   GLU A 198       0.458  11.029 -24.805  1.00  0.91           N  
ATOM   3185  CA  GLU A 198       1.093  11.366 -23.539  1.00  0.91           C  
ATOM   3186  C   GLU A 198       2.444  10.679 -23.353  1.00  0.91           C  
ATOM   3187  O   GLU A 198       3.394  11.300 -22.877  1.00  0.91           O  
ATOM   3188  CB  GLU A 198       0.190  10.975 -22.362  1.00  0.91           C  
ATOM   3189  CG  GLU A 198      -1.093  11.787 -22.218  1.00  0.91           C  
ATOM   3190  CD  GLU A 198      -1.949  11.341 -21.034  1.00  0.91           C  
ATOM   3191  OE1 GLU A 198      -1.604  10.364 -20.398  1.00  0.91           O  
ATOM   3192  OE2 GLU A 198      -2.939  11.980 -20.769  1.00  0.91           O  
ATOM   3193  H   GLU A 198      -0.370  10.450 -24.816  1.00  0.91           H  
ATOM   3194  HA  GLU A 198       1.255  12.443 -23.515  1.00  0.91           H  
ATOM   3195 1HB  GLU A 198      -0.097   9.924 -22.467  1.00  0.91           H  
ATOM   3196 2HB  GLU A 198       0.751  11.066 -21.432  1.00  0.91           H  
ATOM   3197 1HG  GLU A 198      -0.834  12.838 -22.093  1.00  0.91           H  
ATOM   3198 2HG  GLU A 198      -1.670  11.689 -23.138  1.00  0.91           H  
ATOM   3199  N   ALA A 199       2.530   9.402 -23.739  1.00  1.04           N  
ATOM   3200  CA  ALA A 199       3.756   8.632 -23.540  1.00  1.04           C  
ATOM   3201  C   ALA A 199       4.706   8.650 -24.726  1.00  1.04           C  
ATOM   3202  O   ALA A 199       5.920   8.714 -24.550  1.00  1.04           O  
ATOM   3203  CB  ALA A 199       3.408   7.197 -23.253  1.00  1.04           C  
ATOM   3204  H   ALA A 199       1.712   8.939 -24.137  1.00  1.04           H  
ATOM   3205  HA  ALA A 199       4.279   9.053 -22.681  1.00  1.04           H  
ATOM   3206 1HB  ALA A 199       4.323   6.636 -23.065  1.00  1.04           H  
ATOM   3207 2HB  ALA A 199       2.760   7.143 -22.379  1.00  1.04           H  
ATOM   3208 3HB  ALA A 199       2.895   6.788 -24.111  1.00  1.04           H  
ATOM   3209  N   ASN A 200       4.169   8.534 -25.940  1.00  1.20           N  
ATOM   3210  CA  ASN A 200       5.005   8.409 -27.123  1.00  1.20           C  
ATOM   3211  C   ASN A 200       4.912   9.533 -28.136  1.00  1.20           C  
ATOM   3212  O   ASN A 200       5.931   9.950 -28.677  1.00  1.20           O  
ATOM   3213  CB  ASN A 200       4.764   7.100 -27.817  1.00  1.20           C  
ATOM   3214  CG  ASN A 200       5.683   6.955 -28.971  1.00  1.20           C  
ATOM   3215  OD1 ASN A 200       6.891   7.225 -28.890  1.00  1.20           O  
ATOM   3216  ND2 ASN A 200       5.132   6.527 -30.036  1.00  1.20           N  
ATOM   3217  H   ASN A 200       3.165   8.520 -26.059  1.00  1.20           H  
ATOM   3218  HA  ASN A 200       6.029   8.389 -26.797  1.00  1.20           H  
ATOM   3219 1HB  ASN A 200       4.922   6.273 -27.121  1.00  1.20           H  
ATOM   3220 2HB  ASN A 200       3.729   7.053 -28.167  1.00  1.20           H  
ATOM   3221 1HD2 ASN A 200       5.641   6.401 -30.888  1.00  1.20           H  
ATOM   3222 2HD2 ASN A 200       4.166   6.319 -30.018  1.00  1.20           H  
ATOM   3223  N   GLY A 201       3.718  10.015 -28.429  1.00  1.38           N  
ATOM   3224  CA  GLY A 201       3.561  11.016 -29.476  1.00  1.38           C  
ATOM   3225  C   GLY A 201       4.375  12.273 -29.201  1.00  1.38           C  
ATOM   3226  O   GLY A 201       5.278  12.618 -29.973  1.00  1.38           O  
ATOM   3227  H   GLY A 201       2.910   9.668 -27.932  1.00  1.38           H  
ATOM   3228 1HA  GLY A 201       3.875  10.583 -30.425  1.00  1.38           H  
ATOM   3229 2HA  GLY A 201       2.511  11.274 -29.583  1.00  1.38           H  
ATOM   3230  N   GLY A 202       4.098  12.960 -28.086  1.00  1.52           N  
ATOM   3231  CA  GLY A 202       4.861  14.168 -27.775  1.00  1.52           C  
ATOM   3232  C   GLY A 202       6.354  13.874 -27.583  1.00  1.52           C  
ATOM   3233  O   GLY A 202       7.215  14.669 -27.976  1.00  1.52           O  
ATOM   3234  H   GLY A 202       3.347  12.658 -27.457  1.00  1.52           H  
ATOM   3235 1HA  GLY A 202       4.731  14.894 -28.579  1.00  1.52           H  
ATOM   3236 2HA  GLY A 202       4.457  14.621 -26.868  1.00  1.52           H  
ATOM   3237  N   GLY A 203       6.648  12.731 -26.960  1.00  1.57           N  
ATOM   3238  CA  GLY A 203       8.009  12.296 -26.659  1.00  1.57           C  
ATOM   3239  C   GLY A 203       8.847  12.063 -27.911  1.00  1.57           C  
ATOM   3240  O   GLY A 203       9.904  12.679 -28.088  1.00  1.57           O  
ATOM   3241  H   GLY A 203       5.879  12.137 -26.684  1.00  1.57           H  
ATOM   3242 1HA  GLY A 203       8.494  13.037 -26.027  1.00  1.57           H  
ATOM   3243 2HA  GLY A 203       7.953  11.379 -26.081  1.00  1.57           H  
ATOM   3244  N   GLY A 204       8.365  11.167 -28.779  1.00  1.52           N  
ATOM   3245  CA  GLY A 204       9.017  10.821 -30.030  1.00  1.52           C  
ATOM   3246  C   GLY A 204       9.129  12.037 -30.928  1.00  1.52           C  
ATOM   3247  O   GLY A 204      10.154  12.243 -31.581  1.00  1.52           O  
ATOM   3248  H   GLY A 204       7.490  10.707 -28.569  1.00  1.52           H  
ATOM   3249 1HA  GLY A 204      10.004  10.410 -29.831  1.00  1.52           H  
ATOM   3250 2HA  GLY A 204       8.437  10.043 -30.531  1.00  1.52           H  
ATOM   3251  N   THR A 205       8.106  12.895 -30.919  1.00  1.38           N  
ATOM   3252  CA  THR A 205       8.163  14.098 -31.723  1.00  1.38           C  
ATOM   3253  C   THR A 205       9.300  14.992 -31.249  1.00  1.38           C  
ATOM   3254  O   THR A 205      10.101  15.469 -32.062  1.00  1.38           O  
ATOM   3255  CB  THR A 205       6.843  14.878 -31.651  1.00  1.38           C  
ATOM   3256  OG1 THR A 205       5.776  14.076 -32.172  1.00  1.38           O  
ATOM   3257  CG2 THR A 205       6.957  16.158 -32.444  1.00  1.38           C  
ATOM   3258  H   THR A 205       7.257  12.703 -30.383  1.00  1.38           H  
ATOM   3259  HA  THR A 205       8.351  13.820 -32.758  1.00  1.38           H  
ATOM   3260  HB  THR A 205       6.625  15.118 -30.611  1.00  1.38           H  
ATOM   3261  HG1 THR A 205       5.587  13.356 -31.528  1.00  1.38           H  
ATOM   3262 1HG2 THR A 205       6.020  16.706 -32.379  1.00  1.38           H  
ATOM   3263 2HG2 THR A 205       7.765  16.761 -32.030  1.00  1.38           H  
ATOM   3264 3HG2 THR A 205       7.173  15.921 -33.484  1.00  1.38           H  
ATOM   3265  N   ASP A 206       9.405  15.195 -29.926  1.00  1.20           N  
ATOM   3266  CA  ASP A 206      10.455  16.049 -29.399  1.00  1.20           C  
ATOM   3267  C   ASP A 206      11.826  15.430 -29.640  1.00  1.20           C  
ATOM   3268  O   ASP A 206      12.772  16.150 -29.948  1.00  1.20           O  
ATOM   3269  CB  ASP A 206      10.238  16.332 -27.910  1.00  1.20           C  
ATOM   3270  CG  ASP A 206      11.114  17.498 -27.388  1.00  1.20           C  
ATOM   3271  OD1 ASP A 206      10.960  18.579 -27.912  1.00  1.20           O  
ATOM   3272  OD2 ASP A 206      11.874  17.329 -26.446  1.00  1.20           O  
ATOM   3273  H   ASP A 206       8.725  14.788 -29.281  1.00  1.20           H  
ATOM   3274  HA  ASP A 206      10.418  17.000 -29.927  1.00  1.20           H  
ATOM   3275 1HB  ASP A 206       9.186  16.564 -27.734  1.00  1.20           H  
ATOM   3276 2HB  ASP A 206      10.466  15.429 -27.344  1.00  1.20           H  
ATOM   3277  N   LEU A 207      11.937  14.099 -29.550  1.00  1.03           N  
ATOM   3278  CA  LEU A 207      13.211  13.442 -29.814  1.00  1.03           C  
ATOM   3279  C   LEU A 207      13.620  13.623 -31.258  1.00  1.03           C  
ATOM   3280  O   LEU A 207      14.766  13.966 -31.542  1.00  1.03           O  
ATOM   3281  CB  LEU A 207      13.168  11.962 -29.469  1.00  1.03           C  
ATOM   3282  CG  LEU A 207      14.464  11.192 -29.769  1.00  1.03           C  
ATOM   3283  CD1 LEU A 207      15.608  11.806 -29.009  1.00  1.03           C  
ATOM   3284  CD2 LEU A 207      14.272   9.763 -29.352  1.00  1.03           C  
ATOM   3285  H   LEU A 207      11.130  13.543 -29.265  1.00  1.03           H  
ATOM   3286  HA  LEU A 207      13.966  13.904 -29.194  1.00  1.03           H  
ATOM   3287 1HB  LEU A 207      12.943  11.858 -28.410  1.00  1.03           H  
ATOM   3288 2HB  LEU A 207      12.361  11.498 -30.036  1.00  1.03           H  
ATOM   3289  HG  LEU A 207      14.689  11.246 -30.836  1.00  1.03           H  
ATOM   3290 1HD1 LEU A 207      16.527  11.259 -29.218  1.00  1.03           H  
ATOM   3291 2HD1 LEU A 207      15.719  12.837 -29.314  1.00  1.03           H  
ATOM   3292 3HD1 LEU A 207      15.395  11.760 -27.958  1.00  1.03           H  
ATOM   3293 1HD2 LEU A 207      15.174   9.188 -29.543  1.00  1.03           H  
ATOM   3294 2HD2 LEU A 207      14.049   9.730 -28.295  1.00  1.03           H  
ATOM   3295 3HD2 LEU A 207      13.450   9.351 -29.906  1.00  1.03           H  
ATOM   3296  N   GLY A 208      12.688  13.406 -32.178  1.00  0.90           N  
ATOM   3297  CA  GLY A 208      12.963  13.580 -33.594  1.00  0.90           C  
ATOM   3298  C   GLY A 208      13.474  14.991 -33.843  1.00  0.90           C  
ATOM   3299  O   GLY A 208      14.544  15.176 -34.435  1.00  0.90           O  
ATOM   3300  H   GLY A 208      11.756  13.107 -31.894  1.00  0.90           H  
ATOM   3301 1HA  GLY A 208      13.699  12.848 -33.924  1.00  0.90           H  
ATOM   3302 2HA  GLY A 208      12.049  13.411 -34.161  1.00  0.90           H  
ATOM   3303  N   LYS A 209      12.716  15.993 -33.370  1.00  0.81           N  
ATOM   3304  CA  LYS A 209      13.101  17.382 -33.564  1.00  0.81           C  
ATOM   3305  C   LYS A 209      14.437  17.696 -32.895  1.00  0.81           C  
ATOM   3306  O   LYS A 209      15.252  18.410 -33.471  1.00  0.81           O  
ATOM   3307  CB  LYS A 209      12.010  18.308 -33.022  1.00  0.81           C  
ATOM   3308  CG  LYS A 209      10.726  18.331 -33.858  1.00  0.81           C  
ATOM   3309  CD  LYS A 209       9.684  19.253 -33.245  1.00  0.81           C  
ATOM   3310  CE  LYS A 209       8.422  19.302 -34.093  1.00  0.81           C  
ATOM   3311  NZ  LYS A 209       7.384  20.182 -33.488  1.00  0.81           N  
ATOM   3312  H   LYS A 209      11.848  15.777 -32.876  1.00  0.81           H  
ATOM   3313  HA  LYS A 209      13.211  17.560 -34.631  1.00  0.81           H  
ATOM   3314 1HB  LYS A 209      11.740  17.985 -32.013  1.00  0.81           H  
ATOM   3315 2HB  LYS A 209      12.392  19.323 -32.951  1.00  0.81           H  
ATOM   3316 1HG  LYS A 209      10.955  18.666 -34.869  1.00  0.81           H  
ATOM   3317 2HG  LYS A 209      10.317  17.321 -33.911  1.00  0.81           H  
ATOM   3318 1HD  LYS A 209       9.430  18.888 -32.246  1.00  0.81           H  
ATOM   3319 2HD  LYS A 209      10.093  20.258 -33.153  1.00  0.81           H  
ATOM   3320 1HE  LYS A 209       8.672  19.679 -35.082  1.00  0.81           H  
ATOM   3321 2HE  LYS A 209       8.021  18.298 -34.191  1.00  0.81           H  
ATOM   3322 1HZ  LYS A 209       6.563  20.189 -34.077  1.00  0.81           H  
ATOM   3323 2HZ  LYS A 209       7.137  19.836 -32.572  1.00  0.81           H  
ATOM   3324 3HZ  LYS A 209       7.746  21.121 -33.405  1.00  0.81           H  
ATOM   3325  N   PHE A 210      14.671  17.147 -31.703  1.00  0.75           N  
ATOM   3326  CA  PHE A 210      15.920  17.311 -30.970  1.00  0.75           C  
ATOM   3327  C   PHE A 210      17.106  16.802 -31.768  1.00  0.75           C  
ATOM   3328  O   PHE A 210      18.093  17.517 -31.962  1.00  0.75           O  
ATOM   3329  CB  PHE A 210      15.811  16.618 -29.609  1.00  0.75           C  
ATOM   3330  CG  PHE A 210      17.050  16.525 -28.819  1.00  0.75           C  
ATOM   3331  CD1 PHE A 210      17.583  17.625 -28.186  1.00  0.75           C  
ATOM   3332  CD2 PHE A 210      17.666  15.305 -28.661  1.00  0.75           C  
ATOM   3333  CE1 PHE A 210      18.729  17.505 -27.438  1.00  0.75           C  
ATOM   3334  CE2 PHE A 210      18.788  15.182 -27.909  1.00  0.75           C  
ATOM   3335  CZ  PHE A 210      19.331  16.281 -27.307  1.00  0.75           C  
ATOM   3336  H   PHE A 210      13.946  16.588 -31.262  1.00  0.75           H  
ATOM   3337  HA  PHE A 210      16.067  18.379 -30.793  1.00  0.75           H  
ATOM   3338 1HB  PHE A 210      15.057  17.126 -29.006  1.00  0.75           H  
ATOM   3339 2HB  PHE A 210      15.455  15.616 -29.766  1.00  0.75           H  
ATOM   3340  HD1 PHE A 210      17.092  18.592 -28.293  1.00  0.75           H  
ATOM   3341  HD2 PHE A 210      17.241  14.437 -29.149  1.00  0.75           H  
ATOM   3342  HE1 PHE A 210      19.155  18.380 -26.948  1.00  0.75           H  
ATOM   3343  HE2 PHE A 210      19.258  14.213 -27.794  1.00  0.75           H  
ATOM   3344  HZ  PHE A 210      20.234  16.184 -26.718  1.00  0.75           H  
ATOM   3345  N   VAL A 211      17.015  15.573 -32.266  1.00  0.71           N  
ATOM   3346  CA  VAL A 211      18.120  15.018 -33.017  1.00  0.71           C  
ATOM   3347  C   VAL A 211      18.352  15.842 -34.270  1.00  0.71           C  
ATOM   3348  O   VAL A 211      19.490  16.198 -34.578  1.00  0.71           O  
ATOM   3349  CB  VAL A 211      17.855  13.551 -33.391  1.00  0.71           C  
ATOM   3350  CG1 VAL A 211      18.936  13.043 -34.334  1.00  0.71           C  
ATOM   3351  CG2 VAL A 211      17.837  12.704 -32.159  1.00  0.71           C  
ATOM   3352  H   VAL A 211      16.174  15.020 -32.100  1.00  0.71           H  
ATOM   3353  HA  VAL A 211      19.016  15.067 -32.406  1.00  0.71           H  
ATOM   3354  HB  VAL A 211      16.889  13.488 -33.890  1.00  0.71           H  
ATOM   3355 1HG1 VAL A 211      18.746  12.008 -34.600  1.00  0.71           H  
ATOM   3356 2HG1 VAL A 211      18.940  13.656 -35.235  1.00  0.71           H  
ATOM   3357 3HG1 VAL A 211      19.903  13.109 -33.837  1.00  0.71           H  
ATOM   3358 1HG2 VAL A 211      17.633  11.687 -32.441  1.00  0.71           H  
ATOM   3359 2HG2 VAL A 211      18.796  12.766 -31.673  1.00  0.71           H  
ATOM   3360 3HG2 VAL A 211      17.064  13.056 -31.484  1.00  0.71           H  
ATOM   3361  N   LEU A 212      17.285  16.190 -34.986  1.00  0.70           N  
ATOM   3362  CA  LEU A 212      17.481  16.981 -36.184  1.00  0.70           C  
ATOM   3363  C   LEU A 212      18.040  18.373 -35.863  1.00  0.70           C  
ATOM   3364  O   LEU A 212      18.858  18.897 -36.622  1.00  0.70           O  
ATOM   3365  CB  LEU A 212      16.184  17.069 -36.981  1.00  0.70           C  
ATOM   3366  CG  LEU A 212      15.740  15.732 -37.600  1.00  0.70           C  
ATOM   3367  CD1 LEU A 212      14.416  15.936 -38.292  1.00  0.70           C  
ATOM   3368  CD2 LEU A 212      16.830  15.210 -38.546  1.00  0.70           C  
ATOM   3369  H   LEU A 212      16.345  15.895 -34.712  1.00  0.70           H  
ATOM   3370  HA  LEU A 212      18.208  16.465 -36.807  1.00  0.70           H  
ATOM   3371 1HB  LEU A 212      15.390  17.408 -36.311  1.00  0.70           H  
ATOM   3372 2HB  LEU A 212      16.304  17.797 -37.780  1.00  0.70           H  
ATOM   3373  HG  LEU A 212      15.583  14.995 -36.806  1.00  0.70           H  
ATOM   3374 1HD1 LEU A 212      14.084  14.998 -38.724  1.00  0.70           H  
ATOM   3375 2HD1 LEU A 212      13.680  16.283 -37.566  1.00  0.70           H  
ATOM   3376 3HD1 LEU A 212      14.528  16.673 -39.081  1.00  0.70           H  
ATOM   3377 1HD2 LEU A 212      16.515  14.260 -38.977  1.00  0.70           H  
ATOM   3378 2HD2 LEU A 212      16.995  15.930 -39.345  1.00  0.70           H  
ATOM   3379 3HD2 LEU A 212      17.754  15.065 -37.988  1.00  0.70           H  
ATOM   3380  N   ALA A 213      17.625  18.974 -34.741  1.00  0.69           N  
ATOM   3381  CA  ALA A 213      18.145  20.276 -34.340  1.00  0.69           C  
ATOM   3382  C   ALA A 213      19.645  20.197 -34.104  1.00  0.69           C  
ATOM   3383  O   ALA A 213      20.389  21.106 -34.482  1.00  0.69           O  
ATOM   3384  CB  ALA A 213      17.457  20.760 -33.078  1.00  0.69           C  
ATOM   3385  H   ALA A 213      16.924  18.533 -34.153  1.00  0.69           H  
ATOM   3386  HA  ALA A 213      17.960  20.982 -35.150  1.00  0.69           H  
ATOM   3387 1HB  ALA A 213      17.847  21.738 -32.804  1.00  0.69           H  
ATOM   3388 2HB  ALA A 213      16.385  20.829 -33.255  1.00  0.69           H  
ATOM   3389 3HB  ALA A 213      17.647  20.055 -32.273  1.00  0.69           H  
ATOM   3390  N   LYS A 214      20.098  19.086 -33.517  1.00  0.69           N  
ATOM   3391  CA  LYS A 214      21.515  18.901 -33.261  1.00  0.69           C  
ATOM   3392  C   LYS A 214      22.237  18.649 -34.579  1.00  0.69           C  
ATOM   3393  O   LYS A 214      23.345  19.132 -34.789  1.00  0.69           O  
ATOM   3394  CB  LYS A 214      21.729  17.767 -32.256  1.00  0.69           C  
ATOM   3395  CG  LYS A 214      21.201  18.073 -30.828  1.00  0.69           C  
ATOM   3396  CD  LYS A 214      21.967  19.204 -30.170  1.00  0.69           C  
ATOM   3397  CE  LYS A 214      23.366  18.758 -29.740  1.00  0.69           C  
ATOM   3398  NZ  LYS A 214      24.105  19.857 -29.030  1.00  0.69           N  
ATOM   3399  H   LYS A 214      19.431  18.375 -33.207  1.00  0.69           H  
ATOM   3400  HA  LYS A 214      21.914  19.818 -32.828  1.00  0.69           H  
ATOM   3401 1HB  LYS A 214      21.195  16.883 -32.606  1.00  0.69           H  
ATOM   3402 2HB  LYS A 214      22.789  17.512 -32.196  1.00  0.69           H  
ATOM   3403 1HG  LYS A 214      20.152  18.350 -30.882  1.00  0.69           H  
ATOM   3404 2HG  LYS A 214      21.286  17.198 -30.205  1.00  0.69           H  
ATOM   3405 1HD  LYS A 214      22.063  20.044 -30.867  1.00  0.69           H  
ATOM   3406 2HD  LYS A 214      21.419  19.544 -29.292  1.00  0.69           H  
ATOM   3407 1HE  LYS A 214      23.278  17.899 -29.074  1.00  0.69           H  
ATOM   3408 2HE  LYS A 214      23.935  18.463 -30.623  1.00  0.69           H  
ATOM   3409 1HZ  LYS A 214      25.020  19.531 -28.768  1.00  0.69           H  
ATOM   3410 2HZ  LYS A 214      24.202  20.670 -29.666  1.00  0.69           H  
ATOM   3411 3HZ  LYS A 214      23.600  20.140 -28.210  1.00  0.69           H  
ATOM   3412  N   LYS A 215      21.593  17.943 -35.502  1.00  0.70           N  
ATOM   3413  CA  LYS A 215      22.189  17.686 -36.806  1.00  0.70           C  
ATOM   3414  C   LYS A 215      22.465  19.036 -37.485  1.00  0.70           C  
ATOM   3415  O   LYS A 215      23.572  19.283 -37.979  1.00  0.70           O  
ATOM   3416  CB  LYS A 215      21.245  16.807 -37.631  1.00  0.70           C  
ATOM   3417  CG  LYS A 215      21.727  16.347 -38.965  1.00  0.70           C  
ATOM   3418  CD  LYS A 215      20.677  15.430 -39.614  1.00  0.70           C  
ATOM   3419  CE  LYS A 215      21.205  14.782 -40.879  1.00  0.70           C  
ATOM   3420  NZ  LYS A 215      21.430  15.776 -41.969  1.00  0.70           N  
ATOM   3421  H   LYS A 215      20.684  17.539 -35.280  1.00  0.70           H  
ATOM   3422  HA  LYS A 215      23.139  17.169 -36.674  1.00  0.70           H  
ATOM   3423 1HB  LYS A 215      20.971  15.937 -37.047  1.00  0.70           H  
ATOM   3424 2HB  LYS A 215      20.336  17.355 -37.821  1.00  0.70           H  
ATOM   3425 1HG  LYS A 215      21.921  17.204 -39.612  1.00  0.70           H  
ATOM   3426 2HG  LYS A 215      22.651  15.790 -38.832  1.00  0.70           H  
ATOM   3427 1HD  LYS A 215      20.387  14.653 -38.907  1.00  0.70           H  
ATOM   3428 2HD  LYS A 215      19.793  16.017 -39.860  1.00  0.70           H  
ATOM   3429 1HE  LYS A 215      22.141  14.285 -40.649  1.00  0.70           H  
ATOM   3430 2HE  LYS A 215      20.492  14.034 -41.225  1.00  0.70           H  
ATOM   3431 1HZ  LYS A 215      21.792  15.303 -42.784  1.00  0.70           H  
ATOM   3432 2HZ  LYS A 215      20.560  16.227 -42.198  1.00  0.70           H  
ATOM   3433 3HZ  LYS A 215      22.099  16.479 -41.668  1.00  0.70           H  
ATOM   3434  N   GLU A 216      21.464  19.932 -37.474  1.00  0.73           N  
ATOM   3435  CA  GLU A 216      21.640  21.266 -38.047  1.00  0.73           C  
ATOM   3436  C   GLU A 216      22.751  22.040 -37.339  1.00  0.73           C  
ATOM   3437  O   GLU A 216      23.605  22.642 -37.998  1.00  0.73           O  
ATOM   3438  CB  GLU A 216      20.346  22.086 -37.986  1.00  0.73           C  
ATOM   3439  CG  GLU A 216      20.490  23.503 -38.586  1.00  0.73           C  
ATOM   3440  CD  GLU A 216      19.210  24.344 -38.559  1.00  0.73           C  
ATOM   3441  OE1 GLU A 216      18.200  23.864 -38.111  1.00  0.73           O  
ATOM   3442  OE2 GLU A 216      19.263  25.484 -38.993  1.00  0.73           O  
ATOM   3443  H   GLU A 216      20.567  19.670 -37.061  1.00  0.73           H  
ATOM   3444  HA  GLU A 216      21.920  21.152 -39.093  1.00  0.73           H  
ATOM   3445 1HB  GLU A 216      19.558  21.561 -38.526  1.00  0.73           H  
ATOM   3446 2HB  GLU A 216      20.022  22.180 -36.948  1.00  0.73           H  
ATOM   3447 1HG  GLU A 216      21.260  24.024 -38.019  1.00  0.73           H  
ATOM   3448 2HG  GLU A 216      20.840  23.412 -39.613  1.00  0.73           H  
ATOM   3449  N   GLU A 217      22.754  22.013 -36.001  1.00  0.80           N  
ATOM   3450  CA  GLU A 217      23.781  22.723 -35.257  1.00  0.80           C  
ATOM   3451  C   GLU A 217      25.158  22.229 -35.654  1.00  0.80           C  
ATOM   3452  O   GLU A 217      26.056  23.032 -35.875  1.00  0.80           O  
ATOM   3453  CB  GLU A 217      23.598  22.542 -33.743  1.00  0.80           C  
ATOM   3454  CG  GLU A 217      24.608  23.321 -32.865  1.00  0.80           C  
ATOM   3455  CD  GLU A 217      24.370  23.137 -31.358  1.00  0.80           C  
ATOM   3456  OE1 GLU A 217      24.386  22.008 -30.898  1.00  0.80           O  
ATOM   3457  OE2 GLU A 217      24.174  24.116 -30.683  1.00  0.80           O  
ATOM   3458  H   GLU A 217      22.017  21.516 -35.498  1.00  0.80           H  
ATOM   3459  HA  GLU A 217      23.713  23.782 -35.499  1.00  0.80           H  
ATOM   3460 1HB  GLU A 217      22.590  22.842 -33.458  1.00  0.80           H  
ATOM   3461 2HB  GLU A 217      23.702  21.486 -33.496  1.00  0.80           H  
ATOM   3462 1HG  GLU A 217      25.615  22.972 -33.106  1.00  0.80           H  
ATOM   3463 2HG  GLU A 217      24.552  24.379 -33.112  1.00  0.80           H  
ATOM   3464  N   ASN A 218      25.317  20.908 -35.776  1.00  0.91           N  
ATOM   3465  CA  ASN A 218      26.602  20.317 -36.122  1.00  0.91           C  
ATOM   3466  C   ASN A 218      27.018  20.769 -37.518  1.00  0.91           C  
ATOM   3467  O   ASN A 218      28.164  21.145 -37.752  1.00  0.91           O  
ATOM   3468  CB  ASN A 218      26.498  18.803 -36.083  1.00  0.91           C  
ATOM   3469  CG  ASN A 218      26.319  18.243 -34.694  1.00  0.91           C  
ATOM   3470  OD1 ASN A 218      26.615  18.888 -33.674  1.00  0.91           O  
ATOM   3471  ND2 ASN A 218      25.822  17.033 -34.644  1.00  0.91           N  
ATOM   3472  H   ASN A 218      24.528  20.295 -35.580  1.00  0.91           H  
ATOM   3473  HA  ASN A 218      27.357  20.661 -35.414  1.00  0.91           H  
ATOM   3474 1HB  ASN A 218      25.654  18.481 -36.689  1.00  0.91           H  
ATOM   3475 2HB  ASN A 218      27.395  18.364 -36.521  1.00  0.91           H  
ATOM   3476 1HD2 ASN A 218      25.650  16.567 -33.767  1.00  0.91           H  
ATOM   3477 2HD2 ASN A 218      25.630  16.522 -35.492  1.00  0.91           H  
ATOM   3478  N   ALA A 219      26.054  20.824 -38.440  1.00  1.08           N  
ATOM   3479  CA  ALA A 219      26.315  21.246 -39.815  1.00  1.08           C  
ATOM   3480  C   ALA A 219      26.874  22.662 -39.855  1.00  1.08           C  
ATOM   3481  O   ALA A 219      27.708  22.996 -40.701  1.00  1.08           O  
ATOM   3482  CB  ALA A 219      25.035  21.181 -40.636  1.00  1.08           C  
ATOM   3483  H   ALA A 219      25.115  20.510 -38.194  1.00  1.08           H  
ATOM   3484  HA  ALA A 219      27.056  20.573 -40.241  1.00  1.08           H  
ATOM   3485 1HB  ALA A 219      25.249  21.475 -41.660  1.00  1.08           H  
ATOM   3486 2HB  ALA A 219      24.645  20.167 -40.617  1.00  1.08           H  
ATOM   3487 3HB  ALA A 219      24.300  21.856 -40.216  1.00  1.08           H  
ATOM   3488  N   LYS A 220      26.403  23.485 -38.928  1.00  1.32           N  
ATOM   3489  CA  LYS A 220      26.775  24.880 -38.812  1.00  1.32           C  
ATOM   3490  C   LYS A 220      27.819  25.166 -37.722  1.00  1.32           C  
ATOM   3491  O   LYS A 220      28.040  26.333 -37.383  1.00  1.32           O  
ATOM   3492  CB  LYS A 220      25.503  25.684 -38.570  1.00  1.32           C  
ATOM   3493  CG  LYS A 220      24.546  25.631 -39.759  1.00  1.32           C  
ATOM   3494  CD  LYS A 220      23.248  26.371 -39.507  1.00  1.32           C  
ATOM   3495  CE  LYS A 220      22.368  26.340 -40.758  1.00  1.32           C  
ATOM   3496  NZ  LYS A 220      21.045  26.974 -40.539  1.00  1.32           N  
ATOM   3497  H   LYS A 220      25.694  23.125 -38.285  1.00  1.32           H  
ATOM   3498  HA  LYS A 220      27.203  25.192 -39.762  1.00  1.32           H  
ATOM   3499 1HB  LYS A 220      24.982  25.274 -37.697  1.00  1.32           H  
ATOM   3500 2HB  LYS A 220      25.751  26.722 -38.358  1.00  1.32           H  
ATOM   3501 1HG  LYS A 220      25.035  26.051 -40.638  1.00  1.32           H  
ATOM   3502 2HG  LYS A 220      24.305  24.587 -39.965  1.00  1.32           H  
ATOM   3503 1HD  LYS A 220      22.711  25.892 -38.684  1.00  1.32           H  
ATOM   3504 2HD  LYS A 220      23.452  27.404 -39.235  1.00  1.32           H  
ATOM   3505 1HE  LYS A 220      22.882  26.875 -41.553  1.00  1.32           H  
ATOM   3506 2HE  LYS A 220      22.214  25.306 -41.070  1.00  1.32           H  
ATOM   3507 1HZ  LYS A 220      20.509  26.938 -41.388  1.00  1.32           H  
ATOM   3508 2HZ  LYS A 220      20.533  26.456 -39.813  1.00  1.32           H  
ATOM   3509 3HZ  LYS A 220      21.157  27.931 -40.256  1.00  1.32           H  
ATOM   3510  N   ALA A 221      28.439  24.127 -37.156  1.00  1.61           N  
ATOM   3511  CA  ALA A 221      29.405  24.325 -36.080  1.00  1.61           C  
ATOM   3512  C   ALA A 221      30.537  23.303 -36.137  1.00  1.61           C  
ATOM   3513  O   ALA A 221      31.503  23.500 -36.874  1.00  1.61           O  
ATOM   3514  OXT ALA A 221      30.643  22.499 -35.210  1.00  1.61           O  
ATOM   3515  CB  ALA A 221      28.698  24.243 -34.736  1.00  1.61           C  
ATOM   3516  H   ALA A 221      28.238  23.176 -37.466  1.00  1.61           H  
ATOM   3517  HA  ALA A 221      29.842  25.316 -36.196  1.00  1.61           H  
ATOM   3518 1HB  ALA A 221      29.410  24.422 -33.935  1.00  1.61           H  
ATOM   3519 2HB  ALA A 221      27.907  24.995 -34.697  1.00  1.61           H  
ATOM   3520 3HB  ALA A 221      28.259  23.252 -34.618  1.00  1.61           H  
ENDMDL

REMARK ID 696652 DOMAINID 687306 MODEL 2 The Best GSTE2
MODEL     2
ATOM      1  N   MET A   1       2.364  -0.871  -0.711  1.00  2.29           N  
ATOM      2  CA  MET A   1       3.597  -0.199  -1.104  1.00  2.29           C  
ATOM      3  C   MET A   1       3.595   1.261  -0.687  1.00  2.29           C  
ATOM      4  O   MET A   1       2.722   2.030  -1.093  1.00  2.29           O  
ATOM      5  CB  MET A   1       3.800  -0.307  -2.619  1.00  2.29           C  
ATOM      6  CG  MET A   1       5.079   0.363  -3.147  1.00  2.29           C  
ATOM      7  SD  MET A   1       5.301   0.185  -4.937  1.00  2.29           S  
ATOM      8  CE  MET A   1       5.826  -1.522  -5.072  1.00  2.29           C  
ATOM      9 1H   MET A   1       2.577  -1.801  -0.381  1.00  2.29           H  
ATOM     10 2H   MET A   1       1.924  -0.343   0.030  1.00  2.29           H  
ATOM     11 3H   MET A   1       1.740  -0.926  -1.503  1.00  2.29           H  
ATOM     12  HA  MET A   1       4.432  -0.683  -0.598  1.00  2.29           H  
ATOM     13 1HB  MET A   1       3.828  -1.355  -2.907  1.00  2.29           H  
ATOM     14 2HB  MET A   1       2.953   0.151  -3.130  1.00  2.29           H  
ATOM     15 1HG  MET A   1       5.042   1.424  -2.917  1.00  2.29           H  
ATOM     16 2HG  MET A   1       5.953  -0.052  -2.649  1.00  2.29           H  
ATOM     17 1HE  MET A   1       5.994  -1.771  -6.120  1.00  2.29           H  
ATOM     18 2HE  MET A   1       6.757  -1.658  -4.514  1.00  2.29           H  
ATOM     19 3HE  MET A   1       5.056  -2.174  -4.664  1.00  2.29           H  
ATOM     20  N   SER A   2       4.569   1.636   0.134  1.00  1.73           N  
ATOM     21  CA  SER A   2       4.724   3.024   0.562  1.00  1.73           C  
ATOM     22  C   SER A   2       5.434   3.819  -0.522  1.00  1.73           C  
ATOM     23  O   SER A   2       5.978   3.238  -1.458  1.00  1.73           O  
ATOM     24  CB  SER A   2       5.486   3.084   1.876  1.00  1.73           C  
ATOM     25  OG  SER A   2       6.801   2.613   1.730  1.00  1.73           O  
ATOM     26  H   SER A   2       5.256   0.958   0.461  1.00  1.73           H  
ATOM     27  HA  SER A   2       3.736   3.458   0.713  1.00  1.73           H  
ATOM     28 1HB  SER A   2       5.508   4.112   2.231  1.00  1.73           H  
ATOM     29 2HB  SER A   2       4.968   2.490   2.626  1.00  1.73           H  
ATOM     30  HG  SER A   2       6.713   1.665   1.553  1.00  1.73           H  
ATOM     31  N   ASN A   3       5.443   5.140  -0.416  1.00  1.28           N  
ATOM     32  CA  ASN A   3       6.170   5.917  -1.407  1.00  1.28           C  
ATOM     33  C   ASN A   3       7.663   5.681  -1.256  1.00  1.28           C  
ATOM     34  O   ASN A   3       8.185   5.658  -0.142  1.00  1.28           O  
ATOM     35  CB  ASN A   3       5.848   7.388  -1.286  1.00  1.28           C  
ATOM     36  CG  ASN A   3       4.421   7.695  -1.659  1.00  1.28           C  
ATOM     37  OD1 ASN A   3       3.834   7.035  -2.524  1.00  1.28           O  
ATOM     38  ND2 ASN A   3       3.851   8.681  -1.018  1.00  1.28           N  
ATOM     39  H   ASN A   3       4.972   5.596   0.351  1.00  1.28           H  
ATOM     40  HA  ASN A   3       5.885   5.573  -2.403  1.00  1.28           H  
ATOM     41 1HB  ASN A   3       6.027   7.720  -0.262  1.00  1.28           H  
ATOM     42 2HB  ASN A   3       6.519   7.959  -1.934  1.00  1.28           H  
ATOM     43 1HD2 ASN A   3       2.904   8.929  -1.222  1.00  1.28           H  
ATOM     44 2HD2 ASN A   3       4.364   9.188  -0.324  1.00  1.28           H  
ATOM     45  N   LEU A   4       8.360   5.555  -2.374  1.00  0.97           N  
ATOM     46  CA  LEU A   4       9.804   5.393  -2.330  1.00  0.97           C  
ATOM     47  C   LEU A   4      10.461   6.727  -2.037  1.00  0.97           C  
ATOM     48  O   LEU A   4      10.023   7.748  -2.581  1.00  0.97           O  
ATOM     49  CB  LEU A   4      10.311   4.856  -3.662  1.00  0.97           C  
ATOM     50  CG  LEU A   4      10.261   3.361  -3.822  1.00  0.97           C  
ATOM     51  CD1 LEU A   4       8.806   2.890  -3.827  1.00  0.97           C  
ATOM     52  CD2 LEU A   4      10.962   2.969  -5.098  1.00  0.97           C  
ATOM     53  H   LEU A   4       7.881   5.568  -3.264  1.00  0.97           H  
ATOM     54  HA  LEU A   4      10.059   4.693  -1.533  1.00  0.97           H  
ATOM     55 1HB  LEU A   4       9.717   5.291  -4.455  1.00  0.97           H  
ATOM     56 2HB  LEU A   4      11.326   5.164  -3.768  1.00  0.97           H  
ATOM     57  HG  LEU A   4      10.760   2.904  -2.986  1.00  0.97           H  
ATOM     58 1HD1 LEU A   4       8.775   1.805  -3.925  1.00  0.97           H  
ATOM     59 2HD1 LEU A   4       8.324   3.172  -2.891  1.00  0.97           H  
ATOM     60 3HD1 LEU A   4       8.276   3.342  -4.664  1.00  0.97           H  
ATOM     61 1HD2 LEU A   4      10.937   1.893  -5.189  1.00  0.97           H  
ATOM     62 2HD2 LEU A   4      10.449   3.423  -5.932  1.00  0.97           H  
ATOM     63 3HD2 LEU A   4      11.984   3.303  -5.073  1.00  0.97           H  
ATOM     64  N   VAL A   5      11.502   6.713  -1.199  1.00  0.78           N  
ATOM     65  CA  VAL A   5      12.219   7.942  -0.860  1.00  0.78           C  
ATOM     66  C   VAL A   5      13.688   7.915  -1.254  1.00  0.78           C  
ATOM     67  O   VAL A   5      14.428   7.005  -0.880  1.00  0.78           O  
ATOM     68  CB  VAL A   5      12.139   8.217   0.649  1.00  0.78           C  
ATOM     69  CG1 VAL A   5      12.929   9.469   0.965  1.00  0.78           C  
ATOM     70  CG2 VAL A   5      10.684   8.385   1.079  1.00  0.78           C  
ATOM     71  H   VAL A   5      11.785   5.824  -0.780  1.00  0.78           H  
ATOM     72  HA  VAL A   5      11.739   8.768  -1.380  1.00  0.78           H  
ATOM     73  HB  VAL A   5      12.581   7.395   1.190  1.00  0.78           H  
ATOM     74 1HG1 VAL A   5      12.883   9.668   2.033  1.00  0.78           H  
ATOM     75 2HG1 VAL A   5      13.970   9.344   0.671  1.00  0.78           H  
ATOM     76 3HG1 VAL A   5      12.489  10.300   0.412  1.00  0.78           H  
ATOM     77 1HG2 VAL A   5      10.645   8.578   2.148  1.00  0.78           H  
ATOM     78 2HG2 VAL A   5      10.238   9.213   0.555  1.00  0.78           H  
ATOM     79 3HG2 VAL A   5      10.123   7.473   0.856  1.00  0.78           H  
ATOM     80  N   LEU A   6      14.108   8.922  -2.009  1.00  0.69           N  
ATOM     81  CA  LEU A   6      15.487   9.018  -2.461  1.00  0.69           C  
ATOM     82  C   LEU A   6      16.206  10.167  -1.747  1.00  0.69           C  
ATOM     83  O   LEU A   6      15.761  11.318  -1.804  1.00  0.69           O  
ATOM     84  CB  LEU A   6      15.513   9.251  -3.977  1.00  0.69           C  
ATOM     85  CG  LEU A   6      16.880   9.326  -4.647  1.00  0.69           C  
ATOM     86  CD1 LEU A   6      17.531   7.951  -4.564  1.00  0.69           C  
ATOM     87  CD2 LEU A   6      16.721   9.796  -6.100  1.00  0.69           C  
ATOM     88  H   LEU A   6      13.440   9.641  -2.276  1.00  0.69           H  
ATOM     89  HA  LEU A   6      16.001   8.090  -2.232  1.00  0.69           H  
ATOM     90 1HB  LEU A   6      14.972   8.438  -4.440  1.00  0.69           H  
ATOM     91 2HB  LEU A   6      14.981  10.177  -4.190  1.00  0.69           H  
ATOM     92  HG  LEU A   6      17.514  10.024  -4.110  1.00  0.69           H  
ATOM     93 1HD1 LEU A   6      18.494   7.992  -5.026  1.00  0.69           H  
ATOM     94 2HD1 LEU A   6      17.634   7.668  -3.537  1.00  0.69           H  
ATOM     95 3HD1 LEU A   6      16.913   7.221  -5.079  1.00  0.69           H  
ATOM     96 1HD2 LEU A   6      17.704   9.849  -6.576  1.00  0.69           H  
ATOM     97 2HD2 LEU A   6      16.093   9.098  -6.647  1.00  0.69           H  
ATOM     98 3HD2 LEU A   6      16.263  10.781  -6.112  1.00  0.69           H  
ATOM     99  N   TYR A   7      17.320   9.859  -1.098  1.00  0.67           N  
ATOM    100  CA  TYR A   7      18.105  10.871  -0.408  1.00  0.67           C  
ATOM    101  C   TYR A   7      19.118  11.325  -1.436  1.00  0.67           C  
ATOM    102  O   TYR A   7      19.862  10.508  -1.988  1.00  0.67           O  
ATOM    103  CB  TYR A   7      18.727  10.289   0.839  1.00  0.67           C  
ATOM    104  CG  TYR A   7      17.631   9.801   1.819  1.00  0.67           C  
ATOM    105  CD1 TYR A   7      17.111   8.510   1.683  1.00  0.67           C  
ATOM    106  CD2 TYR A   7      17.130  10.624   2.808  1.00  0.67           C  
ATOM    107  CE1 TYR A   7      16.118   8.056   2.512  1.00  0.67           C  
ATOM    108  CE2 TYR A   7      16.128  10.165   3.651  1.00  0.67           C  
ATOM    109  CZ  TYR A   7      15.620   8.885   3.500  1.00  0.67           C  
ATOM    110  OH  TYR A   7      14.623   8.430   4.341  1.00  0.67           O  
ATOM    111  H   TYR A   7      17.624   8.891  -1.084  1.00  0.67           H  
ATOM    112  HA  TYR A   7      17.476  11.721  -0.143  1.00  0.67           H  
ATOM    113 1HB  TYR A   7      19.372   9.479   0.580  1.00  0.67           H  
ATOM    114 2HB  TYR A   7      19.314  11.044   1.330  1.00  0.67           H  
ATOM    115  HD1 TYR A   7      17.485   7.859   0.919  1.00  0.67           H  
ATOM    116  HD2 TYR A   7      17.513  11.629   2.926  1.00  0.67           H  
ATOM    117  HE1 TYR A   7      15.728   7.052   2.387  1.00  0.67           H  
ATOM    118  HE2 TYR A   7      15.732  10.817   4.430  1.00  0.67           H  
ATOM    119  HH  TYR A   7      14.343   7.547   4.064  1.00  0.67           H  
ATOM    120  N   THR A   8      19.102  12.616  -1.729  1.00  0.70           N  
ATOM    121  CA  THR A   8      19.825  13.165  -2.865  1.00  0.70           C  
ATOM    122  C   THR A   8      20.330  14.603  -2.806  1.00  0.70           C  
ATOM    123  O   THR A   8      19.940  15.397  -1.961  1.00  0.70           O  
ATOM    124  CB  THR A   8      18.902  13.039  -4.079  1.00  0.70           C  
ATOM    125  OG1 THR A   8      19.571  13.472  -5.230  1.00  0.70           O  
ATOM    126  CG2 THR A   8      17.634  13.839  -3.870  1.00  0.70           C  
ATOM    127  H   THR A   8      18.484  13.227  -1.195  1.00  0.70           H  
ATOM    128  HA  THR A   8      20.692  12.528  -3.025  1.00  0.70           H  
ATOM    129  HB  THR A   8      18.643  11.998  -4.214  1.00  0.70           H  
ATOM    130  HG1 THR A   8      19.629  14.431  -5.210  1.00  0.70           H  
ATOM    131 1HG2 THR A   8      16.991  13.726  -4.733  1.00  0.70           H  
ATOM    132 2HG2 THR A   8      17.114  13.472  -2.979  1.00  0.70           H  
ATOM    133 3HG2 THR A   8      17.884  14.890  -3.734  1.00  0.70           H  
ATOM    134  N   LEU A   9      21.244  14.914  -3.712  1.00  0.74           N  
ATOM    135  CA  LEU A   9      21.727  16.273  -3.914  1.00  0.74           C  
ATOM    136  C   LEU A   9      21.893  16.429  -5.409  1.00  0.74           C  
ATOM    137  O   LEU A   9      22.625  15.665  -6.038  1.00  0.74           O  
ATOM    138  CB  LEU A   9      23.042  16.541  -3.181  1.00  0.74           C  
ATOM    139  CG  LEU A   9      23.625  17.951  -3.333  1.00  0.74           C  
ATOM    140  CD1 LEU A   9      22.664  18.970  -2.745  1.00  0.74           C  
ATOM    141  CD2 LEU A   9      24.961  18.007  -2.607  1.00  0.74           C  
ATOM    142  H   LEU A   9      21.561  14.179  -4.339  1.00  0.74           H  
ATOM    143  HA  LEU A   9      20.977  16.983  -3.566  1.00  0.74           H  
ATOM    144 1HB  LEU A   9      22.908  16.334  -2.120  1.00  0.74           H  
ATOM    145 2HB  LEU A   9      23.787  15.867  -3.580  1.00  0.74           H  
ATOM    146  HG  LEU A   9      23.761  18.179  -4.370  1.00  0.74           H  
ATOM    147 1HD1 LEU A   9      23.083  19.971  -2.855  1.00  0.74           H  
ATOM    148 2HD1 LEU A   9      21.711  18.920  -3.271  1.00  0.74           H  
ATOM    149 3HD1 LEU A   9      22.505  18.754  -1.690  1.00  0.74           H  
ATOM    150 1HD2 LEU A   9      25.394  18.996  -2.696  1.00  0.74           H  
ATOM    151 2HD2 LEU A   9      24.800  17.778  -1.563  1.00  0.74           H  
ATOM    152 3HD2 LEU A   9      25.636  17.274  -3.044  1.00  0.74           H  
ATOM    153  N   HIS A  10      21.233  17.429  -5.989  1.00  0.78           N  
ATOM    154  CA  HIS A  10      21.257  17.598  -7.442  1.00  0.78           C  
ATOM    155  C   HIS A  10      22.662  17.789  -8.005  1.00  0.78           C  
ATOM    156  O   HIS A  10      22.907  17.477  -9.167  1.00  0.78           O  
ATOM    157  CB  HIS A  10      20.409  18.798  -7.859  1.00  0.78           C  
ATOM    158  CG  HIS A  10      21.020  20.115  -7.488  1.00  0.78           C  
ATOM    159  ND1 HIS A  10      20.949  20.644  -6.214  1.00  0.78           N  
ATOM    160  CD2 HIS A  10      21.725  21.004  -8.231  1.00  0.78           C  
ATOM    161  CE1 HIS A  10      21.591  21.810  -6.197  1.00  0.78           C  
ATOM    162  NE2 HIS A  10      22.061  22.044  -7.415  1.00  0.78           N  
ATOM    163  H   HIS A  10      20.670  18.048  -5.422  1.00  0.78           H  
ATOM    164  HA  HIS A  10      20.837  16.708  -7.912  1.00  0.78           H  
ATOM    165 1HB  HIS A  10      20.264  18.783  -8.940  1.00  0.78           H  
ATOM    166 2HB  HIS A  10      19.427  18.732  -7.394  1.00  0.78           H  
ATOM    167  HD2 HIS A  10      21.981  20.912  -9.285  1.00  0.78           H  
ATOM    168  HE1 HIS A  10      21.709  22.465  -5.336  1.00  0.78           H  
ATOM    169  HE2 HIS A  10      22.604  22.870  -7.734  1.00  0.78           H  
ATOM    170  N   LEU A  11      23.579  18.280  -7.179  1.00  0.79           N  
ATOM    171  CA  LEU A  11      24.954  18.493  -7.589  1.00  0.79           C  
ATOM    172  C   LEU A  11      25.684  17.181  -7.889  1.00  0.79           C  
ATOM    173  O   LEU A  11      26.602  17.175  -8.698  1.00  0.79           O  
ATOM    174  CB  LEU A  11      25.737  19.256  -6.510  1.00  0.79           C  
ATOM    175  CG  LEU A  11      25.337  20.720  -6.270  1.00  0.79           C  
ATOM    176  CD1 LEU A  11      26.102  21.272  -5.077  1.00  0.79           C  
ATOM    177  CD2 LEU A  11      25.654  21.540  -7.506  1.00  0.79           C  
ATOM    178  H   LEU A  11      23.297  18.516  -6.239  1.00  0.79           H  
ATOM    179  HA  LEU A  11      24.945  19.096  -8.496  1.00  0.79           H  
ATOM    180 1HB  LEU A  11      25.631  18.727  -5.575  1.00  0.79           H  
ATOM    181 2HB  LEU A  11      26.786  19.242  -6.765  1.00  0.79           H  
ATOM    182  HG  LEU A  11      24.277  20.770  -6.053  1.00  0.79           H  
ATOM    183 1HD1 LEU A  11      25.811  22.309  -4.910  1.00  0.79           H  
ATOM    184 2HD1 LEU A  11      25.873  20.689  -4.195  1.00  0.79           H  
ATOM    185 3HD1 LEU A  11      27.171  21.224  -5.276  1.00  0.79           H  
ATOM    186 1HD2 LEU A  11      25.369  22.584  -7.345  1.00  0.79           H  
ATOM    187 2HD2 LEU A  11      26.717  21.483  -7.689  1.00  0.79           H  
ATOM    188 3HD2 LEU A  11      25.106  21.148  -8.365  1.00  0.79           H  
ATOM    189  N   SER A  12      25.304  16.069  -7.251  1.00  0.78           N  
ATOM    190  CA  SER A  12      26.047  14.824  -7.453  1.00  0.78           C  
ATOM    191  C   SER A  12      25.561  14.011  -8.677  1.00  0.78           C  
ATOM    192  O   SER A  12      24.411  13.563  -8.695  1.00  0.78           O  
ATOM    193  CB  SER A  12      25.920  13.974  -6.205  1.00  0.78           C  
ATOM    194  OG  SER A  12      26.560  14.571  -5.112  1.00  0.78           O  
ATOM    195  H   SER A  12      24.485  16.077  -6.645  1.00  0.78           H  
ATOM    196  HA  SER A  12      27.090  15.088  -7.545  1.00  0.78           H  
ATOM    197 1HB  SER A  12      24.870  13.843  -5.972  1.00  0.78           H  
ATOM    198 2HB  SER A  12      26.342  13.003  -6.370  1.00  0.78           H  
ATOM    199  HG  SER A  12      26.714  13.855  -4.488  1.00  0.78           H  
ATOM    200  N   PRO A  13      26.425  13.730  -9.686  1.00  0.75           N  
ATOM    201  CA  PRO A  13      26.117  12.964 -10.888  1.00  0.75           C  
ATOM    202  C   PRO A  13      25.352  11.658 -10.623  1.00  0.75           C  
ATOM    203  O   PRO A  13      24.359  11.416 -11.308  1.00  0.75           O  
ATOM    204  CB  PRO A  13      27.495  12.767 -11.528  1.00  0.75           C  
ATOM    205  CG  PRO A  13      28.246  13.999 -11.109  1.00  0.75           C  
ATOM    206  CD  PRO A  13      27.833  14.240  -9.674  1.00  0.75           C  
ATOM    207  HA  PRO A  13      25.507  13.598 -11.542  1.00  0.75           H  
ATOM    208 1HB  PRO A  13      27.970  11.820 -11.326  1.00  0.75           H  
ATOM    209 2HB  PRO A  13      27.367  12.773 -12.616  1.00  0.75           H  
ATOM    210 1HG  PRO A  13      29.300  13.874 -11.235  1.00  0.75           H  
ATOM    211 2HG  PRO A  13      27.970  14.825 -11.739  1.00  0.75           H  
ATOM    212 1HD  PRO A  13      28.463  13.685  -8.966  1.00  0.75           H  
ATOM    213 2HD  PRO A  13      27.877  15.318  -9.519  1.00  0.75           H  
ATOM    214  N   PRO A  14      25.781  10.775  -9.672  1.00  0.70           N  
ATOM    215  CA  PRO A  14      25.114   9.530  -9.359  1.00  0.70           C  
ATOM    216  C   PRO A  14      23.668   9.731  -8.922  1.00  0.70           C  
ATOM    217  O   PRO A  14      22.834   8.835  -9.079  1.00  0.70           O  
ATOM    218  CB  PRO A  14      25.968   8.998  -8.200  1.00  0.70           C  
ATOM    219  CG  PRO A  14      27.303   9.621  -8.373  1.00  0.70           C  
ATOM    220  CD  PRO A  14      26.999  10.983  -8.831  1.00  0.70           C  
ATOM    221  HA  PRO A  14      25.169   8.862 -10.227  1.00  0.70           H  
ATOM    222 1HB  PRO A  14      25.523   9.264  -7.256  1.00  0.70           H  
ATOM    223 2HB  PRO A  14      26.032   7.917  -8.240  1.00  0.70           H  
ATOM    224 1HG  PRO A  14      27.860   9.605  -7.421  1.00  0.70           H  
ATOM    225 2HG  PRO A  14      27.904   9.055  -9.101  1.00  0.70           H  
ATOM    226 1HD  PRO A  14      26.763  11.571  -7.969  1.00  0.70           H  
ATOM    227 2HD  PRO A  14      27.847  11.334  -9.328  1.00  0.70           H  
ATOM    228  N   CYS A  15      23.343  10.910  -8.383  1.00  0.67           N  
ATOM    229  CA  CYS A  15      21.983  11.130  -7.950  1.00  0.67           C  
ATOM    230  C   CYS A  15      21.144  11.447  -9.140  1.00  0.67           C  
ATOM    231  O   CYS A  15      20.006  10.987  -9.265  1.00  0.67           O  
ATOM    232  CB  CYS A  15      21.885  12.299  -6.996  1.00  0.67           C  
ATOM    233  SG  CYS A  15      22.646  12.030  -5.380  1.00  0.67           S  
ATOM    234  H   CYS A  15      24.005  11.677  -8.295  1.00  0.67           H  
ATOM    235  HA  CYS A  15      21.602  10.231  -7.470  1.00  0.67           H  
ATOM    236 1HB  CYS A  15      22.331  13.187  -7.439  1.00  0.67           H  
ATOM    237 2HB  CYS A  15      20.856  12.505  -6.864  1.00  0.67           H  
ATOM    238  HG  CYS A  15      23.890  11.951  -5.836  1.00  0.67           H  
ATOM    239  N   ARG A  16      21.733  12.226 -10.041  1.00  0.64           N  
ATOM    240  CA  ARG A  16      21.022  12.642 -11.231  1.00  0.64           C  
ATOM    241  C   ARG A  16      20.738  11.410 -12.078  1.00  0.64           C  
ATOM    242  O   ARG A  16      19.661  11.272 -12.656  1.00  0.64           O  
ATOM    243  CB  ARG A  16      21.813  13.682 -11.997  1.00  0.64           C  
ATOM    244  CG  ARG A  16      21.946  15.005 -11.227  1.00  0.64           C  
ATOM    245  CD  ARG A  16      22.372  16.149 -12.063  1.00  0.64           C  
ATOM    246  NE  ARG A  16      23.583  15.957 -12.755  1.00  0.64           N  
ATOM    247  CZ  ARG A  16      24.781  16.237 -12.247  1.00  0.64           C  
ATOM    248  NH1 ARG A  16      24.884  16.716 -11.021  1.00  0.64           N  
ATOM    249  NH2 ARG A  16      25.833  16.033 -12.985  1.00  0.64           N  
ATOM    250  H   ARG A  16      22.684  12.563  -9.859  1.00  0.64           H  
ATOM    251  HA  ARG A  16      20.073  13.092 -10.937  1.00  0.64           H  
ATOM    252 1HB  ARG A  16      22.817  13.309 -12.190  1.00  0.64           H  
ATOM    253 2HB  ARG A  16      21.347  13.875 -12.959  1.00  0.64           H  
ATOM    254 1HG  ARG A  16      20.983  15.258 -10.786  1.00  0.64           H  
ATOM    255 2HG  ARG A  16      22.685  14.881 -10.427  1.00  0.64           H  
ATOM    256 1HD  ARG A  16      21.627  16.421 -12.749  1.00  0.64           H  
ATOM    257 2HD  ARG A  16      22.525  16.976 -11.414  1.00  0.64           H  
ATOM    258  HE  ARG A  16      23.529  15.613 -13.726  1.00  0.64           H  
ATOM    259 1HH1 ARG A  16      24.042  16.879 -10.455  1.00  0.64           H  
ATOM    260 2HH1 ARG A  16      25.788  16.925 -10.587  1.00  0.64           H  
ATOM    261 1HH2 ARG A  16      25.729  15.650 -13.921  1.00  0.64           H  
ATOM    262 2HH2 ARG A  16      26.758  16.252 -12.633  1.00  0.64           H  
ATOM    263  N   ALA A  17      21.702  10.481 -12.106  1.00  0.63           N  
ATOM    264  CA  ALA A  17      21.551   9.234 -12.845  1.00  0.63           C  
ATOM    265  C   ALA A  17      20.367   8.418 -12.313  1.00  0.63           C  
ATOM    266  O   ALA A  17      19.569   7.865 -13.090  1.00  0.63           O  
ATOM    267  CB  ALA A  17      22.829   8.440 -12.735  1.00  0.63           C  
ATOM    268  H   ALA A  17      22.584  10.675 -11.630  1.00  0.63           H  
ATOM    269  HA  ALA A  17      21.366   9.478 -13.891  1.00  0.63           H  
ATOM    270 1HB  ALA A  17      22.739   7.544 -13.306  1.00  0.63           H  
ATOM    271 2HB  ALA A  17      23.648   9.044 -13.124  1.00  0.63           H  
ATOM    272 3HB  ALA A  17      23.022   8.195 -11.693  1.00  0.63           H  
ATOM    273  N   VAL A  18      20.215   8.387 -10.978  1.00  0.62           N  
ATOM    274  CA  VAL A  18      19.087   7.691 -10.371  1.00  0.62           C  
ATOM    275  C   VAL A  18      17.779   8.379 -10.702  1.00  0.62           C  
ATOM    276  O   VAL A  18      16.797   7.721 -11.029  1.00  0.62           O  
ATOM    277  CB  VAL A  18      19.211   7.593  -8.843  1.00  0.62           C  
ATOM    278  CG1 VAL A  18      17.914   7.052  -8.280  1.00  0.62           C  
ATOM    279  CG2 VAL A  18      20.321   6.642  -8.471  1.00  0.62           C  
ATOM    280  H   VAL A  18      20.915   8.825 -10.375  1.00  0.62           H  
ATOM    281  HA  VAL A  18      19.055   6.680 -10.769  1.00  0.62           H  
ATOM    282  HB  VAL A  18      19.401   8.584  -8.425  1.00  0.62           H  
ATOM    283 1HG1 VAL A  18      17.993   6.975  -7.210  1.00  0.62           H  
ATOM    284 2HG1 VAL A  18      17.093   7.720  -8.538  1.00  0.62           H  
ATOM    285 3HG1 VAL A  18      17.730   6.072  -8.702  1.00  0.62           H  
ATOM    286 1HG2 VAL A  18      20.389   6.572  -7.389  1.00  0.62           H  
ATOM    287 2HG2 VAL A  18      20.105   5.665  -8.876  1.00  0.62           H  
ATOM    288 3HG2 VAL A  18      21.252   7.001  -8.874  1.00  0.62           H  
ATOM    289  N   GLU A  19      17.748   9.707 -10.608  1.00  0.61           N  
ATOM    290  CA  GLU A  19      16.529  10.432 -10.937  1.00  0.61           C  
ATOM    291  C   GLU A  19      16.132  10.237 -12.413  1.00  0.61           C  
ATOM    292  O   GLU A  19      14.962   9.966 -12.723  1.00  0.61           O  
ATOM    293  CB  GLU A  19      16.677  11.920 -10.590  1.00  0.61           C  
ATOM    294  CG  GLU A  19      15.414  12.726 -10.893  1.00  0.61           C  
ATOM    295  CD  GLU A  19      15.436  14.166 -10.405  1.00  0.61           C  
ATOM    296  OE1 GLU A  19      16.230  14.490  -9.550  1.00  0.61           O  
ATOM    297  OE2 GLU A  19      14.632  14.937 -10.894  1.00  0.61           O  
ATOM    298  H   GLU A  19      18.583  10.211 -10.305  1.00  0.61           H  
ATOM    299  HA  GLU A  19      15.725  10.030 -10.322  1.00  0.61           H  
ATOM    300 1HB  GLU A  19      16.916  12.028  -9.531  1.00  0.61           H  
ATOM    301 2HB  GLU A  19      17.503  12.348 -11.161  1.00  0.61           H  
ATOM    302 1HG  GLU A  19      15.265  12.727 -11.972  1.00  0.61           H  
ATOM    303 2HG  GLU A  19      14.568  12.212 -10.441  1.00  0.61           H  
ATOM    304  N   LEU A  20      17.112  10.311 -13.324  1.00  0.61           N  
ATOM    305  CA  LEU A  20      16.856  10.142 -14.754  1.00  0.61           C  
ATOM    306  C   LEU A  20      16.241   8.768 -15.012  1.00  0.61           C  
ATOM    307  O   LEU A  20      15.286   8.664 -15.782  1.00  0.61           O  
ATOM    308  CB  LEU A  20      18.142  10.370 -15.573  1.00  0.61           C  
ATOM    309  CG  LEU A  20      18.012  10.263 -17.125  1.00  0.61           C  
ATOM    310  CD1 LEU A  20      16.992  11.279 -17.640  1.00  0.61           C  
ATOM    311  CD2 LEU A  20      19.378  10.538 -17.761  1.00  0.61           C  
ATOM    312  H   LEU A  20      18.058  10.523 -13.018  1.00  0.61           H  
ATOM    313  HA  LEU A  20      16.131  10.893 -15.061  1.00  0.61           H  
ATOM    314 1HB  LEU A  20      18.541  11.351 -15.334  1.00  0.61           H  
ATOM    315 2HB  LEU A  20      18.878   9.626 -15.256  1.00  0.61           H  
ATOM    316  HG  LEU A  20      17.669   9.269 -17.389  1.00  0.61           H  
ATOM    317 1HD1 LEU A  20      16.903  11.193 -18.724  1.00  0.61           H  
ATOM    318 2HD1 LEU A  20      16.028  11.076 -17.179  1.00  0.61           H  
ATOM    319 3HD1 LEU A  20      17.311  12.286 -17.385  1.00  0.61           H  
ATOM    320 1HD2 LEU A  20      19.300  10.456 -18.847  1.00  0.61           H  
ATOM    321 2HD2 LEU A  20      19.708  11.545 -17.493  1.00  0.61           H  
ATOM    322 3HD2 LEU A  20      20.099   9.820 -17.394  1.00  0.61           H  
ATOM    323  N   THR A  21      16.759   7.735 -14.317  1.00  0.62           N  
ATOM    324  CA  THR A  21      16.260   6.359 -14.399  1.00  0.62           C  
ATOM    325  C   THR A  21      14.796   6.325 -13.972  1.00  0.62           C  
ATOM    326  O   THR A  21      13.997   6.403 -14.903  1.00  0.62           O  
ATOM    327  CB  THR A  21      17.112   5.423 -13.528  1.00  0.62           C  
ATOM    328  OG1 THR A  21      18.451   5.441 -14.000  1.00  0.62           O  
ATOM    329  CG2 THR A  21      16.576   4.000 -13.578  1.00  0.62           C  
ATOM    330  H   THR A  21      17.565   7.903 -13.713  1.00  0.62           H  
ATOM    331  HA  THR A  21      16.312   6.019 -15.426  1.00  0.62           H  
ATOM    332  HB  THR A  21      17.098   5.766 -12.502  1.00  0.62           H  
ATOM    333  HG1 THR A  21      18.833   6.344 -13.840  1.00  0.62           H  
ATOM    334 1HG2 THR A  21      17.194   3.353 -12.955  1.00  0.62           H  
ATOM    335 2HG2 THR A  21      15.562   4.000 -13.202  1.00  0.62           H  
ATOM    336 3HG2 THR A  21      16.589   3.635 -14.603  1.00  0.62           H  
ATOM    337  N   ALA A  22      14.589   7.059 -12.876  1.00  0.63           N  
ATOM    338  CA  ALA A  22      13.390   6.762 -12.135  1.00  0.63           C  
ATOM    339  C   ALA A  22      12.266   7.332 -12.978  1.00  0.63           C  
ATOM    340  O   ALA A  22      11.216   6.717 -13.188  1.00  0.63           O  
ATOM    341  CB  ALA A  22      13.417   7.394 -10.760  1.00  0.63           C  
ATOM    342  H   ALA A  22      14.637   8.064 -13.027  1.00  0.63           H  
ATOM    343  HA  ALA A  22      13.270   5.687 -12.050  1.00  0.63           H  
ATOM    344 1HB  ALA A  22      12.480   7.174 -10.246  1.00  0.63           H  
ATOM    345 2HB  ALA A  22      14.253   6.991 -10.198  1.00  0.63           H  
ATOM    346 3HB  ALA A  22      13.535   8.473 -10.859  1.00  0.63           H  
ATOM    347  N   LYS A  23      12.539   8.517 -13.533  1.00  0.65           N  
ATOM    348  CA  LYS A  23      11.578   9.194 -14.381  1.00  0.65           C  
ATOM    349  C   LYS A  23      11.363   8.461 -15.705  1.00  0.65           C  
ATOM    350  O   LYS A  23      10.225   8.321 -16.152  1.00  0.65           O  
ATOM    351  CB  LYS A  23      12.008  10.628 -14.624  1.00  0.65           C  
ATOM    352  CG  LYS A  23      11.890  11.506 -13.408  1.00  0.65           C  
ATOM    353  CD  LYS A  23      12.308  12.923 -13.699  1.00  0.65           C  
ATOM    354  CE  LYS A  23      12.150  13.784 -12.473  1.00  0.65           C  
ATOM    355  NZ  LYS A  23      12.595  15.158 -12.713  1.00  0.65           N  
ATOM    356  H   LYS A  23      13.433   8.966 -13.331  1.00  0.65           H  
ATOM    357  HA  LYS A  23      10.623   9.217 -13.857  1.00  0.65           H  
ATOM    358 1HB  LYS A  23      13.043  10.654 -14.985  1.00  0.65           H  
ATOM    359 2HB  LYS A  23      11.379  11.046 -15.372  1.00  0.65           H  
ATOM    360 1HG  LYS A  23      10.860  11.500 -13.056  1.00  0.65           H  
ATOM    361 2HG  LYS A  23      12.530  11.105 -12.618  1.00  0.65           H  
ATOM    362 1HD  LYS A  23      13.354  12.942 -14.012  1.00  0.65           H  
ATOM    363 2HD  LYS A  23      11.699  13.340 -14.493  1.00  0.65           H  
ATOM    364 1HE  LYS A  23      11.106  13.799 -12.167  1.00  0.65           H  
ATOM    365 2HE  LYS A  23      12.738  13.357 -11.675  1.00  0.65           H  
ATOM    366 1HZ  LYS A  23      12.502  15.701 -11.868  1.00  0.65           H  
ATOM    367 2HZ  LYS A  23      13.571  15.145 -12.999  1.00  0.65           H  
ATOM    368 3HZ  LYS A  23      12.040  15.602 -13.471  1.00  0.65           H  
ATOM    369  N   ALA A  24      12.432   7.912 -16.304  1.00  0.68           N  
ATOM    370  CA  ALA A  24      12.330   7.169 -17.564  1.00  0.68           C  
ATOM    371  C   ALA A  24      11.401   5.970 -17.383  1.00  0.68           C  
ATOM    372  O   ALA A  24      10.699   5.560 -18.310  1.00  0.68           O  
ATOM    373  CB  ALA A  24      13.704   6.712 -18.036  1.00  0.68           C  
ATOM    374  H   ALA A  24      13.366   8.018 -15.895  1.00  0.68           H  
ATOM    375  HA  ALA A  24      11.899   7.827 -18.312  1.00  0.68           H  
ATOM    376 1HB  ALA A  24      13.611   6.179 -18.981  1.00  0.68           H  
ATOM    377 2HB  ALA A  24      14.348   7.581 -18.167  1.00  0.68           H  
ATOM    378 3HB  ALA A  24      14.131   6.057 -17.295  1.00  0.68           H  
ATOM    379  N   LEU A  25      11.393   5.433 -16.161  1.00  0.70           N  
ATOM    380  CA  LEU A  25      10.581   4.282 -15.772  1.00  0.70           C  
ATOM    381  C   LEU A  25       9.134   4.654 -15.418  1.00  0.70           C  
ATOM    382  O   LEU A  25       8.310   3.772 -15.179  1.00  0.70           O  
ATOM    383  CB  LEU A  25      11.185   3.626 -14.530  1.00  0.70           C  
ATOM    384  CG  LEU A  25      12.564   3.040 -14.668  1.00  0.70           C  
ATOM    385  CD1 LEU A  25      13.043   2.597 -13.307  1.00  0.70           C  
ATOM    386  CD2 LEU A  25      12.491   1.884 -15.576  1.00  0.70           C  
ATOM    387  H   LEU A  25      12.032   5.846 -15.478  1.00  0.70           H  
ATOM    388  HA  LEU A  25      10.570   3.574 -16.598  1.00  0.70           H  
ATOM    389 1HB  LEU A  25      11.220   4.355 -13.734  1.00  0.70           H  
ATOM    390 2HB  LEU A  25      10.520   2.818 -14.212  1.00  0.70           H  
ATOM    391  HG  LEU A  25      13.253   3.790 -15.062  1.00  0.70           H  
ATOM    392 1HD1 LEU A  25      14.034   2.168 -13.394  1.00  0.70           H  
ATOM    393 2HD1 LEU A  25      13.074   3.450 -12.643  1.00  0.70           H  
ATOM    394 3HD1 LEU A  25      12.355   1.852 -12.909  1.00  0.70           H  
ATOM    395 1HD2 LEU A  25      13.443   1.432 -15.684  1.00  0.70           H  
ATOM    396 2HD2 LEU A  25      11.823   1.188 -15.138  1.00  0.70           H  
ATOM    397 3HD2 LEU A  25      12.124   2.201 -16.551  1.00  0.70           H  
ATOM    398  N   GLY A  26       8.827   5.953 -15.341  1.00  0.72           N  
ATOM    399  CA  GLY A  26       7.501   6.411 -14.939  1.00  0.72           C  
ATOM    400  C   GLY A  26       7.278   6.335 -13.421  1.00  0.72           C  
ATOM    401  O   GLY A  26       6.135   6.311 -12.958  1.00  0.72           O  
ATOM    402  H   GLY A  26       9.516   6.659 -15.584  1.00  0.72           H  
ATOM    403 1HA  GLY A  26       7.371   7.440 -15.273  1.00  0.72           H  
ATOM    404 2HA  GLY A  26       6.747   5.814 -15.448  1.00  0.72           H  
ATOM    405  N   LEU A  27       8.361   6.269 -12.646  1.00  0.73           N  
ATOM    406  CA  LEU A  27       8.270   6.134 -11.197  1.00  0.73           C  
ATOM    407  C   LEU A  27       8.426   7.442 -10.448  1.00  0.73           C  
ATOM    408  O   LEU A  27       9.441   8.131 -10.561  1.00  0.73           O  
ATOM    409  CB  LEU A  27       9.348   5.170 -10.732  1.00  0.73           C  
ATOM    410  CG  LEU A  27       9.506   4.918  -9.256  1.00  0.73           C  
ATOM    411  CD1 LEU A  27       8.289   4.225  -8.676  1.00  0.73           C  
ATOM    412  CD2 LEU A  27      10.705   4.094  -9.110  1.00  0.73           C  
ATOM    413  H   LEU A  27       9.291   6.326 -13.061  1.00  0.73           H  
ATOM    414  HA  LEU A  27       7.295   5.716 -10.955  1.00  0.73           H  
ATOM    415 1HB  LEU A  27       9.163   4.205 -11.206  1.00  0.73           H  
ATOM    416 2HB  LEU A  27      10.306   5.536 -11.096  1.00  0.73           H  
ATOM    417  HG  LEU A  27       9.633   5.863  -8.725  1.00  0.73           H  
ATOM    418 1HD1 LEU A  27       8.447   4.044  -7.612  1.00  0.73           H  
ATOM    419 2HD1 LEU A  27       7.414   4.858  -8.810  1.00  0.73           H  
ATOM    420 3HD1 LEU A  27       8.134   3.279  -9.185  1.00  0.73           H  
ATOM    421 1HD2 LEU A  27      10.880   3.882  -8.074  1.00  0.73           H  
ATOM    422 2HD2 LEU A  27      10.574   3.164  -9.650  1.00  0.73           H  
ATOM    423 3HD2 LEU A  27      11.550   4.643  -9.528  1.00  0.73           H  
ATOM    424  N   GLU A  28       7.416   7.774  -9.658  1.00  0.73           N  
ATOM    425  CA  GLU A  28       7.469   8.987  -8.868  1.00  0.73           C  
ATOM    426  C   GLU A  28       8.171   8.711  -7.553  1.00  0.73           C  
ATOM    427  O   GLU A  28       7.738   7.846  -6.792  1.00  0.73           O  
ATOM    428  CB  GLU A  28       6.052   9.512  -8.592  1.00  0.73           C  
ATOM    429  CG  GLU A  28       5.998  10.826  -7.809  1.00  0.73           C  
ATOM    430  CD  GLU A  28       4.585  11.323  -7.567  1.00  0.73           C  
ATOM    431  OE1 GLU A  28       3.665  10.721  -8.069  1.00  0.73           O  
ATOM    432  OE2 GLU A  28       4.434  12.308  -6.881  1.00  0.73           O  
ATOM    433  H   GLU A  28       6.603   7.177  -9.613  1.00  0.73           H  
ATOM    434  HA  GLU A  28       8.034   9.744  -9.413  1.00  0.73           H  
ATOM    435 1HB  GLU A  28       5.530   9.663  -9.537  1.00  0.73           H  
ATOM    436 2HB  GLU A  28       5.495   8.766  -8.026  1.00  0.73           H  
ATOM    437 1HG  GLU A  28       6.491  10.682  -6.845  1.00  0.73           H  
ATOM    438 2HG  GLU A  28       6.557  11.583  -8.356  1.00  0.73           H  
ATOM    439  N   LEU A  29       9.256   9.430  -7.299  1.00  0.71           N  
ATOM    440  CA  LEU A  29       9.997   9.271  -6.055  1.00  0.71           C  
ATOM    441  C   LEU A  29       9.875  10.526  -5.211  1.00  0.71           C  
ATOM    442  O   LEU A  29       9.872  11.638  -5.747  1.00  0.71           O  
ATOM    443  CB  LEU A  29      11.496   9.015  -6.307  1.00  0.71           C  
ATOM    444  CG  LEU A  29      11.905   7.753  -7.135  1.00  0.71           C  
ATOM    445  CD1 LEU A  29      13.423   7.726  -7.321  1.00  0.71           C  
ATOM    446  CD2 LEU A  29      11.494   6.539  -6.409  1.00  0.71           C  
ATOM    447  H   LEU A  29       9.565  10.107  -7.981  1.00  0.71           H  
ATOM    448  HA  LEU A  29       9.582   8.436  -5.490  1.00  0.71           H  
ATOM    449 1HB  LEU A  29      11.908   9.884  -6.812  1.00  0.71           H  
ATOM    450 2HB  LEU A  29      11.986   8.934  -5.329  1.00  0.71           H  
ATOM    451  HG  LEU A  29      11.427   7.781  -8.117  1.00  0.71           H  
ATOM    452 1HD1 LEU A  29      13.700   6.839  -7.884  1.00  0.71           H  
ATOM    453 2HD1 LEU A  29      13.747   8.619  -7.859  1.00  0.71           H  
ATOM    454 3HD1 LEU A  29      13.899   7.693  -6.351  1.00  0.71           H  
ATOM    455 1HD2 LEU A  29      11.791   5.665  -6.965  1.00  0.71           H  
ATOM    456 2HD2 LEU A  29      11.987   6.539  -5.443  1.00  0.71           H  
ATOM    457 3HD2 LEU A  29      10.412   6.547  -6.278  1.00  0.71           H  
ATOM    458  N   GLU A  30       9.826  10.359  -3.898  1.00  0.69           N  
ATOM    459  CA  GLU A  30       9.893  11.500  -3.005  1.00  0.69           C  
ATOM    460  C   GLU A  30      11.363  11.777  -2.813  1.00  0.69           C  
ATOM    461  O   GLU A  30      12.139  10.832  -2.678  1.00  0.69           O  
ATOM    462  CB  GLU A  30       9.214  11.227  -1.664  1.00  0.69           C  
ATOM    463  CG  GLU A  30       9.224  12.431  -0.695  1.00  0.69           C  
ATOM    464  CD  GLU A  30       8.526  12.179   0.627  1.00  0.69           C  
ATOM    465  OE1 GLU A  30       8.017  11.111   0.829  1.00  0.69           O  
ATOM    466  OE2 GLU A  30       8.526  13.079   1.455  1.00  0.69           O  
ATOM    467  H   GLU A  30       9.800   9.419  -3.500  1.00  0.69           H  
ATOM    468  HA  GLU A  30       9.430  12.367  -3.478  1.00  0.69           H  
ATOM    469 1HB  GLU A  30       8.178  10.933  -1.832  1.00  0.69           H  
ATOM    470 2HB  GLU A  30       9.709  10.401  -1.193  1.00  0.69           H  
ATOM    471 1HG  GLU A  30      10.261  12.693  -0.482  1.00  0.69           H  
ATOM    472 2HG  GLU A  30       8.761  13.285  -1.189  1.00  0.69           H  
ATOM    473  N   GLN A  31      11.764  13.035  -2.854  1.00  0.68           N  
ATOM    474  CA  GLN A  31      13.171  13.331  -2.656  1.00  0.68           C  
ATOM    475  C   GLN A  31      13.420  14.103  -1.380  1.00  0.68           C  
ATOM    476  O   GLN A  31      12.659  15.004  -1.021  1.00  0.68           O  
ATOM    477  CB  GLN A  31      13.728  14.116  -3.845  1.00  0.68           C  
ATOM    478  CG  GLN A  31      13.755  13.337  -5.148  1.00  0.68           C  
ATOM    479  CD  GLN A  31      14.322  14.162  -6.285  1.00  0.68           C  
ATOM    480  OE1 GLN A  31      13.911  15.310  -6.475  1.00  0.68           O  
ATOM    481  NE2 GLN A  31      15.259  13.595  -7.029  1.00  0.68           N  
ATOM    482  H   GLN A  31      11.095  13.778  -2.997  1.00  0.68           H  
ATOM    483  HA  GLN A  31      13.717  12.395  -2.584  1.00  0.68           H  
ATOM    484 1HB  GLN A  31      13.126  15.010  -4.002  1.00  0.68           H  
ATOM    485 2HB  GLN A  31      14.740  14.443  -3.614  1.00  0.68           H  
ATOM    486 1HG  GLN A  31      14.386  12.458  -5.012  1.00  0.68           H  
ATOM    487 2HG  GLN A  31      12.740  13.032  -5.410  1.00  0.68           H  
ATOM    488 1HE2 GLN A  31      15.680  14.103  -7.814  1.00  0.68           H  
ATOM    489 2HE2 GLN A  31      15.562  12.667  -6.839  1.00  0.68           H  
ATOM    490  N   LYS A  32      14.523  13.768  -0.730  1.00  0.69           N  
ATOM    491  CA  LYS A  32      14.969  14.466   0.463  1.00  0.69           C  
ATOM    492  C   LYS A  32      16.332  15.037   0.135  1.00  0.69           C  
ATOM    493  O   LYS A  32      17.199  14.310  -0.356  1.00  0.69           O  
ATOM    494  CB  LYS A  32      15.073  13.497   1.640  1.00  0.69           C  
ATOM    495  CG  LYS A  32      13.798  12.723   1.946  1.00  0.69           C  
ATOM    496  CD  LYS A  32      12.666  13.586   2.478  1.00  0.69           C  
ATOM    497  CE  LYS A  32      11.445  12.721   2.833  1.00  0.69           C  
ATOM    498  NZ  LYS A  32      10.277  13.541   3.286  1.00  0.69           N  
ATOM    499  H   LYS A  32      15.067  12.982  -1.085  1.00  0.69           H  
ATOM    500  HA  LYS A  32      14.287  15.282   0.698  1.00  0.69           H  
ATOM    501 1HB  LYS A  32      15.847  12.772   1.425  1.00  0.69           H  
ATOM    502 2HB  LYS A  32      15.372  14.038   2.538  1.00  0.69           H  
ATOM    503 1HG  LYS A  32      13.464  12.275   1.022  1.00  0.69           H  
ATOM    504 2HG  LYS A  32      14.008  11.931   2.656  1.00  0.69           H  
ATOM    505 1HD  LYS A  32      12.996  14.119   3.369  1.00  0.69           H  
ATOM    506 2HD  LYS A  32      12.371  14.317   1.721  1.00  0.69           H  
ATOM    507 1HE  LYS A  32      11.155  12.150   1.952  1.00  0.69           H  
ATOM    508 2HE  LYS A  32      11.718  12.026   3.625  1.00  0.69           H  
ATOM    509 1HZ  LYS A  32       9.490  12.932   3.498  1.00  0.69           H  
ATOM    510 2HZ  LYS A  32      10.521  14.067   4.105  1.00  0.69           H  
ATOM    511 3HZ  LYS A  32      10.003  14.183   2.539  1.00  0.69           H  
ATOM    512  N   THR A  33      16.542  16.318   0.399  1.00  0.72           N  
ATOM    513  CA  THR A  33      17.831  16.880   0.031  1.00  0.72           C  
ATOM    514  C   THR A  33      18.872  16.738   1.132  1.00  0.72           C  
ATOM    515  O   THR A  33      18.629  17.108   2.281  1.00  0.72           O  
ATOM    516  CB  THR A  33      17.711  18.358  -0.384  1.00  0.72           C  
ATOM    517  OG1 THR A  33      16.847  18.470  -1.526  1.00  0.72           O  
ATOM    518  CG2 THR A  33      19.109  18.910  -0.751  1.00  0.72           C  
ATOM    519  H   THR A  33      15.821  16.891   0.815  1.00  0.72           H  
ATOM    520  HA  THR A  33      18.183  16.344  -0.837  1.00  0.72           H  
ATOM    521  HB  THR A  33      17.294  18.940   0.435  1.00  0.72           H  
ATOM    522  HG1 THR A  33      16.779  19.392  -1.787  1.00  0.72           H  
ATOM    523 1HG2 THR A  33      19.022  19.950  -1.053  1.00  0.72           H  
ATOM    524 2HG2 THR A  33      19.772  18.842   0.109  1.00  0.72           H  
ATOM    525 3HG2 THR A  33      19.524  18.324  -1.574  1.00  0.72           H  
ATOM    526  N   ILE A  34      20.027  16.194   0.758  1.00  0.76           N  
ATOM    527  CA  ILE A  34      21.163  16.051   1.659  1.00  0.76           C  
ATOM    528  C   ILE A  34      22.220  17.088   1.297  1.00  0.76           C  
ATOM    529  O   ILE A  34      22.961  16.935   0.320  1.00  0.76           O  
ATOM    530  CB  ILE A  34      21.789  14.647   1.538  1.00  0.76           C  
ATOM    531  CG1 ILE A  34      20.731  13.569   1.748  1.00  0.76           C  
ATOM    532  CG2 ILE A  34      22.926  14.468   2.539  1.00  0.76           C  
ATOM    533  CD1 ILE A  34      20.061  13.640   3.086  1.00  0.76           C  
ATOM    534  H   ILE A  34      20.103  15.896  -0.211  1.00  0.76           H  
ATOM    535  HA  ILE A  34      20.838  16.227   2.685  1.00  0.76           H  
ATOM    536  HB  ILE A  34      22.177  14.534   0.530  1.00  0.76           H  
ATOM    537 1HG1 ILE A  34      19.971  13.662   0.967  1.00  0.76           H  
ATOM    538 2HG1 ILE A  34      21.199  12.596   1.658  1.00  0.76           H  
ATOM    539 1HG2 ILE A  34      23.364  13.479   2.416  1.00  0.76           H  
ATOM    540 2HG2 ILE A  34      23.682  15.229   2.365  1.00  0.76           H  
ATOM    541 3HG2 ILE A  34      22.540  14.568   3.548  1.00  0.76           H  
ATOM    542 1HD1 ILE A  34      19.334  12.851   3.171  1.00  0.76           H  
ATOM    543 2HD1 ILE A  34      20.810  13.527   3.874  1.00  0.76           H  
ATOM    544 3HD1 ILE A  34      19.563  14.605   3.196  1.00  0.76           H  
ATOM    545  N   ASN A  35      22.344  18.141   2.086  1.00  0.82           N  
ATOM    546  CA  ASN A  35      23.275  19.170   1.684  1.00  0.82           C  
ATOM    547  C   ASN A  35      24.656  18.758   2.171  1.00  0.82           C  
ATOM    548  O   ASN A  35      25.109  19.120   3.272  1.00  0.82           O  
ATOM    549  CB  ASN A  35      22.834  20.530   2.183  1.00  0.82           C  
ATOM    550  CG  ASN A  35      23.654  21.641   1.610  1.00  0.82           C  
ATOM    551  OD1 ASN A  35      24.756  21.406   1.114  1.00  0.82           O  
ATOM    552  ND2 ASN A  35      23.138  22.847   1.657  1.00  0.82           N  
ATOM    553  H   ASN A  35      21.789  18.261   2.945  1.00  0.82           H  
ATOM    554  HA  ASN A  35      23.312  19.211   0.597  1.00  0.82           H  
ATOM    555 1HB  ASN A  35      21.785  20.688   1.925  1.00  0.82           H  
ATOM    556 2HB  ASN A  35      22.907  20.558   3.272  1.00  0.82           H  
ATOM    557 1HD2 ASN A  35      23.645  23.626   1.284  1.00  0.82           H  
ATOM    558 2HD2 ASN A  35      22.237  22.987   2.067  1.00  0.82           H  
ATOM    559  N   LEU A  36      25.352  18.038   1.292  1.00  0.88           N  
ATOM    560  CA  LEU A  36      26.642  17.436   1.611  1.00  0.88           C  
ATOM    561  C   LEU A  36      27.666  18.491   1.990  1.00  0.88           C  
ATOM    562  O   LEU A  36      28.510  18.282   2.859  1.00  0.88           O  
ATOM    563  CB  LEU A  36      27.230  16.710   0.394  1.00  0.88           C  
ATOM    564  CG  LEU A  36      26.497  15.488  -0.135  1.00  0.88           C  
ATOM    565  CD1 LEU A  36      27.238  15.000  -1.367  1.00  0.88           C  
ATOM    566  CD2 LEU A  36      26.424  14.459   0.902  1.00  0.88           C  
ATOM    567  H   LEU A  36      24.870  17.806   0.424  1.00  0.88           H  
ATOM    568  HA  LEU A  36      26.509  16.744   2.437  1.00  0.88           H  
ATOM    569 1HB  LEU A  36      27.305  17.423  -0.424  1.00  0.88           H  
ATOM    570 2HB  LEU A  36      28.239  16.388   0.653  1.00  0.88           H  
ATOM    571  HG  LEU A  36      25.479  15.762  -0.427  1.00  0.88           H  
ATOM    572 1HD1 LEU A  36      26.756  14.135  -1.778  1.00  0.88           H  
ATOM    573 2HD1 LEU A  36      27.263  15.789  -2.116  1.00  0.88           H  
ATOM    574 3HD1 LEU A  36      28.255  14.736  -1.085  1.00  0.88           H  
ATOM    575 1HD2 LEU A  36      25.895  13.585   0.528  1.00  0.88           H  
ATOM    576 2HD2 LEU A  36      27.431  14.174   1.203  1.00  0.88           H  
ATOM    577 3HD2 LEU A  36      25.895  14.876   1.744  1.00  0.88           H  
ATOM    578  N   LEU A  37      27.540  19.657   1.384  1.00  0.91           N  
ATOM    579  CA  LEU A  37      28.467  20.761   1.558  1.00  0.91           C  
ATOM    580  C   LEU A  37      28.463  21.287   2.996  1.00  0.91           C  
ATOM    581  O   LEU A  37      29.399  21.973   3.410  1.00  0.91           O  
ATOM    582  CB  LEU A  37      28.071  21.881   0.601  1.00  0.91           C  
ATOM    583  CG  LEU A  37      28.149  21.508  -0.891  1.00  0.91           C  
ATOM    584  CD1 LEU A  37      27.578  22.645  -1.707  1.00  0.91           C  
ATOM    585  CD2 LEU A  37      29.590  21.187  -1.276  1.00  0.91           C  
ATOM    586  H   LEU A  37      26.773  19.772   0.735  1.00  0.91           H  
ATOM    587  HA  LEU A  37      29.470  20.412   1.317  1.00  0.91           H  
ATOM    588 1HB  LEU A  37      27.066  22.202   0.826  1.00  0.91           H  
ATOM    589 2HB  LEU A  37      28.739  22.725   0.765  1.00  0.91           H  
ATOM    590  HG  LEU A  37      27.529  20.628  -1.074  1.00  0.91           H  
ATOM    591 1HD1 LEU A  37      27.599  22.383  -2.758  1.00  0.91           H  
ATOM    592 2HD1 LEU A  37      26.546  22.824  -1.403  1.00  0.91           H  
ATOM    593 3HD1 LEU A  37      28.166  23.545  -1.541  1.00  0.91           H  
ATOM    594 1HD2 LEU A  37      29.637  20.911  -2.330  1.00  0.91           H  
ATOM    595 2HD2 LEU A  37      30.220  22.058  -1.097  1.00  0.91           H  
ATOM    596 3HD2 LEU A  37      29.941  20.355  -0.668  1.00  0.91           H  
ATOM    597  N   THR A  38      27.387  20.998   3.744  1.00  0.92           N  
ATOM    598  CA  THR A  38      27.243  21.470   5.109  1.00  0.92           C  
ATOM    599  C   THR A  38      27.344  20.326   6.125  1.00  0.92           C  
ATOM    600  O   THR A  38      27.163  20.549   7.325  1.00  0.92           O  
ATOM    601  CB  THR A  38      25.893  22.165   5.300  1.00  0.92           C  
ATOM    602  OG1 THR A  38      24.834  21.225   5.106  1.00  0.92           O  
ATOM    603  CG2 THR A  38      25.753  23.266   4.266  1.00  0.92           C  
ATOM    604  H   THR A  38      26.645  20.413   3.364  1.00  0.92           H  
ATOM    605  HA  THR A  38      28.039  22.183   5.319  1.00  0.92           H  
ATOM    606  HB  THR A  38      25.825  22.586   6.300  1.00  0.92           H  
ATOM    607  HG1 THR A  38      25.056  20.596   4.380  1.00  0.92           H  
ATOM    608 1HG2 THR A  38      24.790  23.759   4.387  1.00  0.92           H  
ATOM    609 2HG2 THR A  38      26.555  23.991   4.398  1.00  0.92           H  
ATOM    610 3HG2 THR A  38      25.816  22.837   3.270  1.00  0.92           H  
ATOM    611  N   GLY A  39      27.607  19.098   5.656  1.00  0.89           N  
ATOM    612  CA  GLY A  39      27.676  17.949   6.558  1.00  0.89           C  
ATOM    613  C   GLY A  39      26.360  17.195   6.846  1.00  0.89           C  
ATOM    614  O   GLY A  39      26.315  16.404   7.785  1.00  0.89           O  
ATOM    615  H   GLY A  39      27.793  18.952   4.665  1.00  0.89           H  
ATOM    616 1HA  GLY A  39      28.397  17.243   6.153  1.00  0.89           H  
ATOM    617 2HA  GLY A  39      28.098  18.282   7.505  1.00  0.89           H  
ATOM    618  N   ASP A  40      25.288  17.380   6.057  1.00  0.84           N  
ATOM    619  CA  ASP A  40      24.044  16.630   6.353  1.00  0.84           C  
ATOM    620  C   ASP A  40      24.222  15.112   6.350  1.00  0.84           C  
ATOM    621  O   ASP A  40      23.574  14.397   7.117  1.00  0.84           O  
ATOM    622  CB  ASP A  40      22.908  16.966   5.387  1.00  0.84           C  
ATOM    623  CG  ASP A  40      22.156  18.296   5.625  1.00  0.84           C  
ATOM    624  OD1 ASP A  40      22.253  18.864   6.701  1.00  0.84           O  
ATOM    625  OD2 ASP A  40      21.495  18.738   4.698  1.00  0.84           O  
ATOM    626  H   ASP A  40      25.324  18.025   5.265  1.00  0.84           H  
ATOM    627  HA  ASP A  40      23.723  16.917   7.346  1.00  0.84           H  
ATOM    628 1HB  ASP A  40      23.321  16.988   4.385  1.00  0.84           H  
ATOM    629 2HB  ASP A  40      22.175  16.159   5.408  1.00  0.84           H  
ATOM    630  N   HIS A  41      25.140  14.618   5.533  1.00  0.79           N  
ATOM    631  CA  HIS A  41      25.391  13.188   5.408  1.00  0.79           C  
ATOM    632  C   HIS A  41      26.087  12.595   6.629  1.00  0.79           C  
ATOM    633  O   HIS A  41      26.227  11.373   6.745  1.00  0.79           O  
ATOM    634  CB  HIS A  41      26.219  12.941   4.152  1.00  0.79           C  
ATOM    635  CG  HIS A  41      27.582  13.632   4.157  1.00  0.79           C  
ATOM    636  ND1 HIS A  41      27.707  14.997   4.094  1.00  0.79           N  
ATOM    637  CD2 HIS A  41      28.848  13.151   4.157  1.00  0.79           C  
ATOM    638  CE1 HIS A  41      28.987  15.323   4.082  1.00  0.79           C  
ATOM    639  NE2 HIS A  41      29.695  14.227   4.115  1.00  0.79           N  
ATOM    640  H   HIS A  41      25.665  15.259   4.959  1.00  0.79           H  
ATOM    641  HA  HIS A  41      24.440  12.678   5.285  1.00  0.79           H  
ATOM    642 1HB  HIS A  41      26.394  11.868   4.048  1.00  0.79           H  
ATOM    643 2HB  HIS A  41      25.658  13.250   3.295  1.00  0.79           H  
ATOM    644  HD2 HIS A  41      29.157  12.126   4.172  1.00  0.79           H  
ATOM    645  HE1 HIS A  41      29.391  16.328   4.040  1.00  0.79           H  
ATOM    646  HE2 HIS A  41      30.701  14.172   4.104  1.00  0.79           H  
ATOM    647  N   LEU A  42      26.514  13.461   7.545  1.00  0.75           N  
ATOM    648  CA  LEU A  42      27.180  13.043   8.751  1.00  0.75           C  
ATOM    649  C   LEU A  42      26.201  12.966   9.930  1.00  0.75           C  
ATOM    650  O   LEU A  42      26.583  12.573  11.035  1.00  0.75           O  
ATOM    651  CB  LEU A  42      28.296  14.034   9.042  1.00  0.75           C  
ATOM    652  CG  LEU A  42      29.305  14.169   7.899  1.00  0.75           C  
ATOM    653  CD1 LEU A  42      30.327  15.216   8.247  1.00  0.75           C  
ATOM    654  CD2 LEU A  42      29.939  12.818   7.618  1.00  0.75           C  
ATOM    655  H   LEU A  42      26.368  14.461   7.416  1.00  0.75           H  
ATOM    656  HA  LEU A  42      27.609  12.062   8.592  1.00  0.75           H  
ATOM    657 1HB  LEU A  42      27.857  15.012   9.230  1.00  0.75           H  
ATOM    658 2HB  LEU A  42      28.830  13.712   9.933  1.00  0.75           H  
ATOM    659  HG  LEU A  42      28.783  14.509   7.006  1.00  0.75           H  
ATOM    660 1HD1 LEU A  42      31.027  15.326   7.420  1.00  0.75           H  
ATOM    661 2HD1 LEU A  42      29.820  16.166   8.423  1.00  0.75           H  
ATOM    662 3HD1 LEU A  42      30.865  14.917   9.144  1.00  0.75           H  
ATOM    663 1HD2 LEU A  42      30.643  12.909   6.794  1.00  0.75           H  
ATOM    664 2HD2 LEU A  42      30.463  12.463   8.505  1.00  0.75           H  
ATOM    665 3HD2 LEU A  42      29.162  12.112   7.349  1.00  0.75           H  
ATOM    666  N   LYS A  43      24.930  13.330   9.705  1.00  0.72           N  
ATOM    667  CA  LYS A  43      23.955  13.301  10.790  1.00  0.72           C  
ATOM    668  C   LYS A  43      23.622  11.847  11.150  1.00  0.72           C  
ATOM    669  O   LYS A  43      23.573  11.000  10.252  1.00  0.72           O  
ATOM    670  CB  LYS A  43      22.693  14.074  10.400  1.00  0.72           C  
ATOM    671  CG  LYS A  43      22.910  15.580  10.279  1.00  0.72           C  
ATOM    672  CD  LYS A  43      21.631  16.312   9.857  1.00  0.72           C  
ATOM    673  CE  LYS A  43      21.870  17.817   9.711  1.00  0.72           C  
ATOM    674  NZ  LYS A  43      20.660  18.533   9.217  1.00  0.72           N  
ATOM    675  H   LYS A  43      24.629  13.644   8.779  1.00  0.72           H  
ATOM    676  HA  LYS A  43      24.406  13.813  11.630  1.00  0.72           H  
ATOM    677 1HB  LYS A  43      22.341  13.720   9.428  1.00  0.72           H  
ATOM    678 2HB  LYS A  43      21.901  13.896  11.122  1.00  0.72           H  
ATOM    679 1HG  LYS A  43      23.244  15.976  11.238  1.00  0.72           H  
ATOM    680 2HG  LYS A  43      23.690  15.769   9.540  1.00  0.72           H  
ATOM    681 1HD  LYS A  43      21.308  15.923   8.886  1.00  0.72           H  
ATOM    682 2HD  LYS A  43      20.842  16.139  10.584  1.00  0.72           H  
ATOM    683 1HE  LYS A  43      22.160  18.234  10.673  1.00  0.72           H  
ATOM    684 2HE  LYS A  43      22.675  17.977   9.010  1.00  0.72           H  
ATOM    685 1HZ  LYS A  43      20.878  19.515   9.115  1.00  0.72           H  
ATOM    686 2HZ  LYS A  43      20.384  18.159   8.309  1.00  0.72           H  
ATOM    687 3HZ  LYS A  43      19.903  18.416   9.869  1.00  0.72           H  
ATOM    688  N   PRO A  44      23.342  11.524  12.433  1.00  0.70           N  
ATOM    689  CA  PRO A  44      22.935  10.208  12.914  1.00  0.70           C  
ATOM    690  C   PRO A  44      21.830   9.548  12.094  1.00  0.70           C  
ATOM    691  O   PRO A  44      21.855   8.346  11.838  1.00  0.70           O  
ATOM    692  CB  PRO A  44      22.443  10.526  14.323  1.00  0.70           C  
ATOM    693  CG  PRO A  44      23.280  11.702  14.753  1.00  0.70           C  
ATOM    694  CD  PRO A  44      23.444  12.542  13.509  1.00  0.70           C  
ATOM    695  HA  PRO A  44      23.824   9.566  12.987  1.00  0.70           H  
ATOM    696 1HB  PRO A  44      21.364  10.754  14.299  1.00  0.70           H  
ATOM    697 2HB  PRO A  44      22.568   9.650  14.973  1.00  0.70           H  
ATOM    698 1HG  PRO A  44      22.784  12.243  15.574  1.00  0.70           H  
ATOM    699 2HG  PRO A  44      24.247  11.349  15.147  1.00  0.70           H  
ATOM    700 1HD  PRO A  44      22.653  13.301  13.432  1.00  0.70           H  
ATOM    701 2HD  PRO A  44      24.453  12.973  13.558  1.00  0.70           H  
ATOM    702  N   GLU A  45      20.879  10.330  11.601  1.00  0.69           N  
ATOM    703  CA  GLU A  45      19.823   9.700  10.828  1.00  0.69           C  
ATOM    704  C   GLU A  45      20.336   9.195   9.485  1.00  0.69           C  
ATOM    705  O   GLU A  45      19.877   8.168   8.972  1.00  0.69           O  
ATOM    706  CB  GLU A  45      18.658  10.666  10.636  1.00  0.69           C  
ATOM    707  CG  GLU A  45      17.895  10.982  11.933  1.00  0.69           C  
ATOM    708  CD  GLU A  45      17.241   9.750  12.556  1.00  0.69           C  
ATOM    709  OE1 GLU A  45      16.527   9.065  11.868  1.00  0.69           O  
ATOM    710  OE2 GLU A  45      17.480   9.486  13.723  1.00  0.69           O  
ATOM    711  H   GLU A  45      20.861  11.322  11.783  1.00  0.69           H  
ATOM    712  HA  GLU A  45      19.456   8.843  11.384  1.00  0.69           H  
ATOM    713 1HB  GLU A  45      19.029  11.604  10.221  1.00  0.69           H  
ATOM    714 2HB  GLU A  45      17.952  10.246   9.920  1.00  0.69           H  
ATOM    715 1HG  GLU A  45      18.596  11.409  12.652  1.00  0.69           H  
ATOM    716 2HG  GLU A  45      17.131  11.729  11.722  1.00  0.69           H  
ATOM    717  N   PHE A  46      21.278   9.928   8.900  1.00  0.67           N  
ATOM    718  CA  PHE A  46      21.745   9.559   7.591  1.00  0.67           C  
ATOM    719  C   PHE A  46      22.655   8.365   7.712  1.00  0.67           C  
ATOM    720  O   PHE A  46      22.571   7.437   6.911  1.00  0.67           O  
ATOM    721  CB  PHE A  46      22.465  10.680   6.872  1.00  0.67           C  
ATOM    722  CG  PHE A  46      22.660  10.312   5.451  1.00  0.67           C  
ATOM    723  CD1 PHE A  46      21.575  10.362   4.591  1.00  0.67           C  
ATOM    724  CD2 PHE A  46      23.868   9.878   4.965  1.00  0.67           C  
ATOM    725  CE1 PHE A  46      21.705   9.994   3.294  1.00  0.67           C  
ATOM    726  CE2 PHE A  46      23.987   9.518   3.660  1.00  0.67           C  
ATOM    727  CZ  PHE A  46      22.908   9.575   2.837  1.00  0.67           C  
ATOM    728  H   PHE A  46      21.703  10.713   9.379  1.00  0.67           H  
ATOM    729  HA  PHE A  46      20.889   9.273   6.988  1.00  0.67           H  
ATOM    730 1HB  PHE A  46      21.894  11.605   6.927  1.00  0.67           H  
ATOM    731 2HB  PHE A  46      23.444  10.857   7.331  1.00  0.67           H  
ATOM    732  HD1 PHE A  46      20.608  10.695   4.970  1.00  0.67           H  
ATOM    733  HD2 PHE A  46      24.724   9.820   5.635  1.00  0.67           H  
ATOM    734  HE1 PHE A  46      20.858  10.027   2.633  1.00  0.67           H  
ATOM    735  HE2 PHE A  46      24.929   9.174   3.271  1.00  0.67           H  
ATOM    736  HZ  PHE A  46      23.013   9.274   1.813  1.00  0.67           H  
ATOM    737  N   VAL A  47      23.548   8.388   8.705  1.00  0.67           N  
ATOM    738  CA  VAL A  47      24.484   7.283   8.846  1.00  0.67           C  
ATOM    739  C   VAL A  47      23.754   5.971   9.140  1.00  0.67           C  
ATOM    740  O   VAL A  47      24.205   4.916   8.712  1.00  0.67           O  
ATOM    741  CB  VAL A  47      25.543   7.588   9.919  1.00  0.67           C  
ATOM    742  CG1 VAL A  47      24.961   7.584  11.255  1.00  0.67           C  
ATOM    743  CG2 VAL A  47      26.646   6.566   9.823  1.00  0.67           C  
ATOM    744  H   VAL A  47      23.571   9.183   9.345  1.00  0.67           H  
ATOM    745  HA  VAL A  47      25.018   7.174   7.901  1.00  0.67           H  
ATOM    746  HB  VAL A  47      25.925   8.583   9.744  1.00  0.67           H  
ATOM    747 1HG1 VAL A  47      25.722   7.839  11.989  1.00  0.67           H  
ATOM    748 2HG1 VAL A  47      24.202   8.315  11.246  1.00  0.67           H  
ATOM    749 3HG1 VAL A  47      24.545   6.613  11.496  1.00  0.67           H  
ATOM    750 1HG2 VAL A  47      27.414   6.784  10.563  1.00  0.67           H  
ATOM    751 2HG2 VAL A  47      26.234   5.578  10.010  1.00  0.67           H  
ATOM    752 3HG2 VAL A  47      27.085   6.603   8.822  1.00  0.67           H  
ATOM    753  N   LYS A  48      22.602   6.025   9.830  1.00  0.67           N  
ATOM    754  CA  LYS A  48      21.824   4.808  10.026  1.00  0.67           C  
ATOM    755  C   LYS A  48      21.302   4.277   8.682  1.00  0.67           C  
ATOM    756  O   LYS A  48      21.320   3.068   8.442  1.00  0.67           O  
ATOM    757  CB  LYS A  48      20.684   5.041  11.024  1.00  0.67           C  
ATOM    758  CG  LYS A  48      21.136   5.168  12.491  1.00  0.67           C  
ATOM    759  CD  LYS A  48      19.940   5.239  13.448  1.00  0.67           C  
ATOM    760  CE  LYS A  48      19.253   6.594  13.348  1.00  0.67           C  
ATOM    761  NZ  LYS A  48      18.146   6.765  14.337  1.00  0.67           N  
ATOM    762  H   LYS A  48      22.276   6.905  10.233  1.00  0.67           H  
ATOM    763  HA  LYS A  48      22.482   4.048  10.445  1.00  0.67           H  
ATOM    764 1HB  LYS A  48      20.164   5.968  10.763  1.00  0.67           H  
ATOM    765 2HB  LYS A  48      19.963   4.228  10.955  1.00  0.67           H  
ATOM    766 1HG  LYS A  48      21.740   4.299  12.750  1.00  0.67           H  
ATOM    767 2HG  LYS A  48      21.748   6.052  12.613  1.00  0.67           H  
ATOM    768 1HD  LYS A  48      19.224   4.457  13.201  1.00  0.67           H  
ATOM    769 2HD  LYS A  48      20.281   5.090  14.471  1.00  0.67           H  
ATOM    770 1HE  LYS A  48      19.992   7.375  13.519  1.00  0.67           H  
ATOM    771 2HE  LYS A  48      18.844   6.712  12.344  1.00  0.67           H  
ATOM    772 1HZ  LYS A  48      17.754   7.717  14.187  1.00  0.67           H  
ATOM    773 2HZ  LYS A  48      17.431   6.075  14.185  1.00  0.67           H  
ATOM    774 3HZ  LYS A  48      18.501   6.689  15.272  1.00  0.67           H  
ATOM    775  N   LEU A  49      20.871   5.175   7.782  1.00  0.67           N  
ATOM    776  CA  LEU A  49      20.435   4.747   6.448  1.00  0.67           C  
ATOM    777  C   LEU A  49      21.608   4.215   5.634  1.00  0.67           C  
ATOM    778  O   LEU A  49      21.502   3.223   4.911  1.00  0.67           O  
ATOM    779  CB  LEU A  49      19.905   5.938   5.645  1.00  0.67           C  
ATOM    780  CG  LEU A  49      18.639   6.577   6.051  1.00  0.67           C  
ATOM    781  CD1 LEU A  49      18.512   7.864   5.277  1.00  0.67           C  
ATOM    782  CD2 LEU A  49      17.486   5.660   5.720  1.00  0.67           C  
ATOM    783  H   LEU A  49      20.828   6.167   8.032  1.00  0.67           H  
ATOM    784  HA  LEU A  49      19.681   3.971   6.547  1.00  0.67           H  
ATOM    785 1HB  LEU A  49      20.661   6.711   5.622  1.00  0.67           H  
ATOM    786 2HB  LEU A  49      19.763   5.598   4.629  1.00  0.67           H  
ATOM    787  HG  LEU A  49      18.654   6.801   7.120  1.00  0.67           H  
ATOM    788 1HD1 LEU A  49      17.588   8.360   5.555  1.00  0.67           H  
ATOM    789 2HD1 LEU A  49      19.346   8.505   5.507  1.00  0.67           H  
ATOM    790 3HD1 LEU A  49      18.511   7.645   4.215  1.00  0.67           H  
ATOM    791 1HD2 LEU A  49      16.547   6.140   5.998  1.00  0.67           H  
ATOM    792 2HD2 LEU A  49      17.489   5.461   4.652  1.00  0.67           H  
ATOM    793 3HD2 LEU A  49      17.593   4.723   6.267  1.00  0.67           H  
ATOM    794  N   ASN A  50      22.731   4.904   5.761  1.00  0.68           N  
ATOM    795  CA  ASN A  50      23.917   4.610   4.997  1.00  0.68           C  
ATOM    796  C   ASN A  50      25.211   4.833   5.773  1.00  0.68           C  
ATOM    797  O   ASN A  50      25.750   5.944   5.750  1.00  0.68           O  
ATOM    798  CB  ASN A  50      23.963   5.445   3.750  1.00  0.68           C  
ATOM    799  CG  ASN A  50      25.144   5.064   2.892  1.00  0.68           C  
ATOM    800  OD1 ASN A  50      25.912   4.143   3.233  1.00  0.68           O  
ATOM    801  ND2 ASN A  50      25.316   5.754   1.808  1.00  0.68           N  
ATOM    802  H   ASN A  50      22.738   5.704   6.388  1.00  0.68           H  
ATOM    803  HA  ASN A  50      23.858   3.577   4.669  1.00  0.68           H  
ATOM    804 1HB  ASN A  50      23.048   5.288   3.186  1.00  0.68           H  
ATOM    805 2HB  ASN A  50      24.020   6.503   4.009  1.00  0.68           H  
ATOM    806 1HD2 ASN A  50      26.085   5.600   1.182  1.00  0.68           H  
ATOM    807 2HD2 ASN A  50      24.697   6.509   1.564  1.00  0.68           H  
ATOM    808  N   PRO A  51      25.792   3.788   6.378  1.00  0.69           N  
ATOM    809  CA  PRO A  51      27.011   3.808   7.166  1.00  0.69           C  
ATOM    810  C   PRO A  51      28.223   4.369   6.414  1.00  0.69           C  
ATOM    811  O   PRO A  51      29.229   4.710   7.033  1.00  0.69           O  
ATOM    812  CB  PRO A  51      27.208   2.332   7.508  1.00  0.69           C  
ATOM    813  CG  PRO A  51      25.821   1.742   7.474  1.00  0.69           C  
ATOM    814  CD  PRO A  51      25.118   2.470   6.364  1.00  0.69           C  
ATOM    815  HA  PRO A  51      26.823   4.380   8.079  1.00  0.69           H  
ATOM    816 1HB  PRO A  51      27.889   1.870   6.778  1.00  0.69           H  
ATOM    817 2HB  PRO A  51      27.685   2.240   8.494  1.00  0.69           H  
ATOM    818 1HG  PRO A  51      25.865   0.654   7.319  1.00  0.69           H  
ATOM    819 2HG  PRO A  51      25.326   1.905   8.446  1.00  0.69           H  
ATOM    820 1HD  PRO A  51      25.265   1.959   5.402  1.00  0.69           H  
ATOM    821 2HD  PRO A  51      24.051   2.567   6.646  1.00  0.69           H  
ATOM    822  N   GLN A  52      28.155   4.429   5.074  1.00  0.69           N  
ATOM    823  CA  GLN A  52      29.270   4.940   4.289  1.00  0.69           C  
ATOM    824  C   GLN A  52      29.176   6.457   4.113  1.00  0.69           C  
ATOM    825  O   GLN A  52      30.086   7.074   3.559  1.00  0.69           O  
ATOM    826  CB  GLN A  52      29.286   4.293   2.897  1.00  0.69           C  
ATOM    827  CG  GLN A  52      29.398   2.775   2.903  1.00  0.69           C  
ATOM    828  CD  GLN A  52      30.651   2.268   3.581  1.00  0.69           C  
ATOM    829  OE1 GLN A  52      31.765   2.705   3.281  1.00  0.69           O  
ATOM    830  NE2 GLN A  52      30.477   1.322   4.498  1.00  0.69           N  
ATOM    831  H   GLN A  52      27.315   4.151   4.572  1.00  0.69           H  
ATOM    832  HA  GLN A  52      30.200   4.711   4.808  1.00  0.69           H  
ATOM    833 1HB  GLN A  52      28.378   4.566   2.361  1.00  0.69           H  
ATOM    834 2HB  GLN A  52      30.126   4.687   2.326  1.00  0.69           H  
ATOM    835 1HG  GLN A  52      28.532   2.374   3.435  1.00  0.69           H  
ATOM    836 2HG  GLN A  52      29.397   2.422   1.870  1.00  0.69           H  
ATOM    837 1HE2 GLN A  52      31.267   0.939   4.980  1.00  0.69           H  
ATOM    838 2HE2 GLN A  52      29.557   0.983   4.696  1.00  0.69           H  
ATOM    839  N   HIS A  53      28.074   7.054   4.586  1.00  0.68           N  
ATOM    840  CA  HIS A  53      27.813   8.489   4.475  1.00  0.68           C  
ATOM    841  C   HIS A  53      27.761   9.015   3.031  1.00  0.68           C  
ATOM    842  O   HIS A  53      28.220  10.126   2.765  1.00  0.68           O  
ATOM    843  CB  HIS A  53      28.891   9.285   5.216  1.00  0.68           C  
ATOM    844  CG  HIS A  53      29.041   9.026   6.678  1.00  0.68           C  
ATOM    845  ND1 HIS A  53      28.177   9.539   7.614  1.00  0.68           N  
ATOM    846  CD2 HIS A  53      29.962   8.317   7.365  1.00  0.68           C  
ATOM    847  CE1 HIS A  53      28.577   9.182   8.819  1.00  0.68           C  
ATOM    848  NE2 HIS A  53      29.655   8.433   8.697  1.00  0.68           N  
ATOM    849  H   HIS A  53      27.365   6.492   5.050  1.00  0.68           H  
ATOM    850  HA  HIS A  53      26.852   8.705   4.942  1.00  0.68           H  
ATOM    851 1HB  HIS A  53      29.858   9.187   4.733  1.00  0.68           H  
ATOM    852 2HB  HIS A  53      28.611  10.312   5.156  1.00  0.68           H  
ATOM    853  HD1 HIS A  53      27.384  10.152   7.421  1.00  0.68           H  
ATOM    854  HD2 HIS A  53      30.831   7.736   7.052  1.00  0.68           H  
ATOM    855  HE1 HIS A  53      28.031   9.512   9.701  1.00  0.68           H  
ATOM    856  N   THR A  54      27.177   8.249   2.107  1.00  0.67           N  
ATOM    857  CA  THR A  54      27.080   8.684   0.710  1.00  0.67           C  
ATOM    858  C   THR A  54      25.654   8.740   0.164  1.00  0.67           C  
ATOM    859  O   THR A  54      24.748   8.073   0.661  1.00  0.67           O  
ATOM    860  CB  THR A  54      27.918   7.757  -0.217  1.00  0.67           C  
ATOM    861  OG1 THR A  54      27.411   6.389  -0.186  1.00  0.67           O  
ATOM    862  CG2 THR A  54      29.369   7.751   0.218  1.00  0.67           C  
ATOM    863  H   THR A  54      26.820   7.349   2.383  1.00  0.67           H  
ATOM    864  HA  THR A  54      27.493   9.690   0.639  1.00  0.67           H  
ATOM    865  HB  THR A  54      27.852   8.132  -1.240  1.00  0.67           H  
ATOM    866  HG1 THR A  54      27.787   5.896  -0.930  1.00  0.67           H  
ATOM    867 1HG2 THR A  54      29.946   7.112  -0.448  1.00  0.67           H  
ATOM    868 2HG2 THR A  54      29.765   8.766   0.186  1.00  0.67           H  
ATOM    869 3HG2 THR A  54      29.439   7.372   1.221  1.00  0.67           H  
ATOM    870  N   ILE A  55      25.492   9.496  -0.915  1.00  0.64           N  
ATOM    871  CA  ILE A  55      24.230   9.597  -1.637  1.00  0.64           C  
ATOM    872  C   ILE A  55      24.470   9.248  -3.103  1.00  0.64           C  
ATOM    873  O   ILE A  55      25.589   9.403  -3.593  1.00  0.64           O  
ATOM    874  CB  ILE A  55      23.634  11.021  -1.521  1.00  0.64           C  
ATOM    875  CG1 ILE A  55      24.583  12.009  -2.088  1.00  0.64           C  
ATOM    876  CG2 ILE A  55      23.257  11.369  -0.132  1.00  0.64           C  
ATOM    877  CD1 ILE A  55      23.987  13.369  -2.164  1.00  0.64           C  
ATOM    878  H   ILE A  55      26.285  10.022  -1.252  1.00  0.64           H  
ATOM    879  HA  ILE A  55      23.534   8.893  -1.204  1.00  0.64           H  
ATOM    880  HB  ILE A  55      22.743  11.091  -2.121  1.00  0.64           H  
ATOM    881 1HG1 ILE A  55      25.481  12.044  -1.477  1.00  0.64           H  
ATOM    882 2HG1 ILE A  55      24.859  11.695  -3.094  1.00  0.64           H  
ATOM    883 1HG2 ILE A  55      22.835  12.361  -0.127  1.00  0.64           H  
ATOM    884 2HG2 ILE A  55      22.514  10.660   0.206  1.00  0.64           H  
ATOM    885 3HG2 ILE A  55      24.129  11.341   0.521  1.00  0.64           H  
ATOM    886 1HD1 ILE A  55      24.694  14.050  -2.600  1.00  0.64           H  
ATOM    887 2HD1 ILE A  55      23.118  13.324  -2.772  1.00  0.64           H  
ATOM    888 3HD1 ILE A  55      23.716  13.714  -1.168  1.00  0.64           H  
ATOM    889  N   PRO A  56      23.440   8.806  -3.827  1.00  0.62           N  
ATOM    890  CA  PRO A  56      22.057   8.564  -3.454  1.00  0.62           C  
ATOM    891  C   PRO A  56      21.815   7.351  -2.586  1.00  0.62           C  
ATOM    892  O   PRO A  56      22.541   6.355  -2.667  1.00  0.62           O  
ATOM    893  CB  PRO A  56      21.399   8.347  -4.800  1.00  0.62           C  
ATOM    894  CG  PRO A  56      22.493   7.840  -5.674  1.00  0.62           C  
ATOM    895  CD  PRO A  56      23.732   8.523  -5.202  1.00  0.62           C  
ATOM    896  HA  PRO A  56      21.643   9.450  -2.992  1.00  0.62           H  
ATOM    897 1HB  PRO A  56      20.614   7.606  -4.690  1.00  0.62           H  
ATOM    898 2HB  PRO A  56      20.925   9.278  -5.152  1.00  0.62           H  
ATOM    899 1HG  PRO A  56      22.570   6.767  -5.584  1.00  0.62           H  
ATOM    900 2HG  PRO A  56      22.269   8.055  -6.721  1.00  0.62           H  
ATOM    901 1HD  PRO A  56      24.600   7.854  -5.270  1.00  0.62           H  
ATOM    902 2HD  PRO A  56      23.891   9.447  -5.742  1.00  0.62           H  
ATOM    903  N   VAL A  57      20.750   7.446  -1.802  1.00  0.61           N  
ATOM    904  CA  VAL A  57      20.242   6.328  -1.013  1.00  0.61           C  
ATOM    905  C   VAL A  57      18.760   6.167  -1.284  1.00  0.61           C  
ATOM    906  O   VAL A  57      18.021   7.144  -1.221  1.00  0.61           O  
ATOM    907  CB  VAL A  57      20.454   6.556   0.497  1.00  0.61           C  
ATOM    908  CG1 VAL A  57      19.899   5.419   1.270  1.00  0.61           C  
ATOM    909  CG2 VAL A  57      21.910   6.760   0.791  1.00  0.61           C  
ATOM    910  H   VAL A  57      20.267   8.347  -1.782  1.00  0.61           H  
ATOM    911  HA  VAL A  57      20.755   5.413  -1.310  1.00  0.61           H  
ATOM    912  HB  VAL A  57      19.919   7.419   0.805  1.00  0.61           H  
ATOM    913 1HG1 VAL A  57      20.042   5.595   2.329  1.00  0.61           H  
ATOM    914 2HG1 VAL A  57      18.834   5.318   1.064  1.00  0.61           H  
ATOM    915 3HG1 VAL A  57      20.406   4.515   0.978  1.00  0.61           H  
ATOM    916 1HG2 VAL A  57      22.039   6.935   1.854  1.00  0.61           H  
ATOM    917 2HG2 VAL A  57      22.481   5.889   0.493  1.00  0.61           H  
ATOM    918 3HG2 VAL A  57      22.266   7.618   0.247  1.00  0.61           H  
ATOM    919  N   LEU A  58      18.319   4.967  -1.618  1.00  0.61           N  
ATOM    920  CA  LEU A  58      16.904   4.748  -1.875  1.00  0.61           C  
ATOM    921  C   LEU A  58      16.267   3.889  -0.791  1.00  0.61           C  
ATOM    922  O   LEU A  58      16.770   2.814  -0.467  1.00  0.61           O  
ATOM    923  CB  LEU A  58      16.700   4.067  -3.226  1.00  0.61           C  
ATOM    924  CG  LEU A  58      15.254   3.737  -3.604  1.00  0.61           C  
ATOM    925  CD1 LEU A  58      14.484   5.037  -3.852  1.00  0.61           C  
ATOM    926  CD2 LEU A  58      15.243   2.847  -4.805  1.00  0.61           C  
ATOM    927  H   LEU A  58      18.970   4.190  -1.677  1.00  0.61           H  
ATOM    928  HA  LEU A  58      16.394   5.708  -1.887  1.00  0.61           H  
ATOM    929 1HB  LEU A  58      17.104   4.714  -4.000  1.00  0.61           H  
ATOM    930 2HB  LEU A  58      17.266   3.138  -3.231  1.00  0.61           H  
ATOM    931  HG  LEU A  58      14.776   3.211  -2.773  1.00  0.61           H  
ATOM    932 1HD1 LEU A  58      13.473   4.805  -4.101  1.00  0.61           H  
ATOM    933 2HD1 LEU A  58      14.504   5.642  -2.961  1.00  0.61           H  
ATOM    934 3HD1 LEU A  58      14.941   5.586  -4.674  1.00  0.61           H  
ATOM    935 1HD2 LEU A  58      14.221   2.593  -5.053  1.00  0.61           H  
ATOM    936 2HD2 LEU A  58      15.701   3.365  -5.634  1.00  0.61           H  
ATOM    937 3HD2 LEU A  58      15.796   1.936  -4.593  1.00  0.61           H  
ATOM    938  N   ASP A  59      15.176   4.387  -0.219  1.00  0.63           N  
ATOM    939  CA  ASP A  59      14.386   3.679   0.777  1.00  0.63           C  
ATOM    940  C   ASP A  59      13.073   3.178   0.192  1.00  0.63           C  
ATOM    941  O   ASP A  59      12.170   3.964  -0.125  1.00  0.63           O  
ATOM    942  CB  ASP A  59      14.129   4.550   2.015  1.00  0.63           C  
ATOM    943  CG  ASP A  59      13.244   3.860   3.104  1.00  0.63           C  
ATOM    944  OD1 ASP A  59      12.650   2.840   2.799  1.00  0.63           O  
ATOM    945  OD2 ASP A  59      13.166   4.367   4.198  1.00  0.63           O  
ATOM    946  H   ASP A  59      14.863   5.307  -0.508  1.00  0.63           H  
ATOM    947  HA  ASP A  59      14.946   2.807   1.092  1.00  0.63           H  
ATOM    948 1HB  ASP A  59      15.079   4.818   2.462  1.00  0.63           H  
ATOM    949 2HB  ASP A  59      13.652   5.469   1.707  1.00  0.63           H  
ATOM    950  N   ASP A  60      12.995   1.869  -0.032  1.00  0.65           N  
ATOM    951  CA  ASP A  60      11.805   1.265  -0.612  1.00  0.65           C  
ATOM    952  C   ASP A  60      11.177   0.332   0.431  1.00  0.65           C  
ATOM    953  O   ASP A  60      11.659  -0.777   0.667  1.00  0.65           O  
ATOM    954  CB  ASP A  60      12.167   0.556  -1.928  1.00  0.65           C  
ATOM    955  CG  ASP A  60      10.985  -0.075  -2.672  1.00  0.65           C  
ATOM    956  OD1 ASP A  60       9.924  -0.149  -2.127  1.00  0.65           O  
ATOM    957  OD2 ASP A  60      11.170  -0.466  -3.816  1.00  0.65           O  
ATOM    958  H   ASP A  60      13.780   1.280   0.257  1.00  0.65           H  
ATOM    959  HA  ASP A  60      11.081   2.048  -0.832  1.00  0.65           H  
ATOM    960 1HB  ASP A  60      12.654   1.269  -2.598  1.00  0.65           H  
ATOM    961 2HB  ASP A  60      12.901  -0.228  -1.717  1.00  0.65           H  
ATOM    962  N   ASN A  61      10.142   0.826   1.115  1.00  0.67           N  
ATOM    963  CA  ASN A  61       9.481   0.110   2.211  1.00  0.67           C  
ATOM    964  C   ASN A  61      10.446  -0.337   3.311  1.00  0.67           C  
ATOM    965  O   ASN A  61      10.296  -1.429   3.860  1.00  0.67           O  
ATOM    966  CB  ASN A  61       8.716  -1.102   1.685  1.00  0.67           C  
ATOM    967  CG  ASN A  61       7.528  -0.750   0.828  1.00  0.67           C  
ATOM    968  OD1 ASN A  61       6.639   0.009   1.263  1.00  0.67           O  
ATOM    969  ND2 ASN A  61       7.496  -1.282  -0.361  1.00  0.67           N  
ATOM    970  H   ASN A  61       9.804   1.744   0.862  1.00  0.67           H  
ATOM    971  HA  ASN A  61       8.768   0.793   2.674  1.00  0.67           H  
ATOM    972 1HB  ASN A  61       9.380  -1.742   1.105  1.00  0.67           H  
ATOM    973 2HB  ASN A  61       8.365  -1.692   2.530  1.00  0.67           H  
ATOM    974 1HD2 ASN A  61       6.747  -1.090  -0.981  1.00  0.67           H  
ATOM    975 2HD2 ASN A  61       8.248  -1.873  -0.665  1.00  0.67           H  
ATOM    976  N   GLY A  62      11.432   0.498   3.648  1.00  0.68           N  
ATOM    977  CA  GLY A  62      12.393   0.177   4.686  1.00  0.68           C  
ATOM    978  C   GLY A  62      13.648  -0.505   4.139  1.00  0.68           C  
ATOM    979  O   GLY A  62      14.649  -0.619   4.852  1.00  0.68           O  
ATOM    980  H   GLY A  62      11.565   1.407   3.191  1.00  0.68           H  
ATOM    981 1HA  GLY A  62      12.682   1.103   5.187  1.00  0.68           H  
ATOM    982 2HA  GLY A  62      11.924  -0.459   5.434  1.00  0.68           H  
ATOM    983  N   THR A  63      13.625  -0.955   2.881  1.00  0.68           N  
ATOM    984  CA  THR A  63      14.813  -1.586   2.330  1.00  0.68           C  
ATOM    985  C   THR A  63      15.717  -0.493   1.834  1.00  0.68           C  
ATOM    986  O   THR A  63      15.307   0.332   1.013  1.00  0.68           O  
ATOM    987  CB  THR A  63      14.489  -2.540   1.165  1.00  0.68           C  
ATOM    988  OG1 THR A  63      13.627  -3.590   1.622  1.00  0.68           O  
ATOM    989  CG2 THR A  63      15.776  -3.133   0.593  1.00  0.68           C  
ATOM    990  H   THR A  63      12.792  -0.871   2.299  1.00  0.68           H  
ATOM    991  HA  THR A  63      15.329  -2.139   3.115  1.00  0.68           H  
ATOM    992  HB  THR A  63      13.976  -1.983   0.378  1.00  0.68           H  
ATOM    993  HG1 THR A  63      12.774  -3.215   1.881  1.00  0.68           H  
ATOM    994 1HG2 THR A  63      15.533  -3.797  -0.236  1.00  0.68           H  
ATOM    995 2HG2 THR A  63      16.421  -2.332   0.236  1.00  0.68           H  
ATOM    996 3HG2 THR A  63      16.294  -3.694   1.369  1.00  0.68           H  
ATOM    997  N   ILE A  64      16.948  -0.461   2.319  1.00  0.67           N  
ATOM    998  CA  ILE A  64      17.806   0.626   1.906  1.00  0.67           C  
ATOM    999  C   ILE A  64      18.824   0.162   0.882  1.00  0.67           C  
ATOM   1000  O   ILE A  64      19.565  -0.798   1.115  1.00  0.67           O  
ATOM   1001  CB  ILE A  64      18.532   1.262   3.102  1.00  0.67           C  
ATOM   1002  CG1 ILE A  64      17.546   1.658   4.209  1.00  0.67           C  
ATOM   1003  CG2 ILE A  64      19.206   2.495   2.611  1.00  0.67           C  
ATOM   1004  CD1 ILE A  64      16.502   2.615   3.762  1.00  0.67           C  
ATOM   1005  H   ILE A  64      17.260  -1.157   2.982  1.00  0.67           H  
ATOM   1006  HA  ILE A  64      17.197   1.398   1.449  1.00  0.67           H  
ATOM   1007  HB  ILE A  64      19.265   0.574   3.521  1.00  0.67           H  
ATOM   1008 1HG1 ILE A  64      17.053   0.762   4.590  1.00  0.67           H  
ATOM   1009 2HG1 ILE A  64      18.109   2.121   5.025  1.00  0.67           H  
ATOM   1010 1HG2 ILE A  64      19.709   2.981   3.418  1.00  0.67           H  
ATOM   1011 2HG2 ILE A  64      19.926   2.242   1.838  1.00  0.67           H  
ATOM   1012 3HG2 ILE A  64      18.446   3.158   2.203  1.00  0.67           H  
ATOM   1013 1HD1 ILE A  64      15.839   2.860   4.594  1.00  0.67           H  
ATOM   1014 2HD1 ILE A  64      16.974   3.520   3.392  1.00  0.67           H  
ATOM   1015 3HD1 ILE A  64      15.927   2.160   2.978  1.00  0.67           H  
ATOM   1016  N   ILE A  65      18.860   0.856  -0.247  1.00  0.66           N  
ATOM   1017  CA  ILE A  65      19.789   0.545  -1.315  1.00  0.66           C  
ATOM   1018  C   ILE A  65      20.687   1.763  -1.511  1.00  0.66           C  
ATOM   1019  O   ILE A  65      20.212   2.885  -1.685  1.00  0.66           O  
ATOM   1020  CB  ILE A  65      19.052   0.221  -2.635  1.00  0.66           C  
ATOM   1021  CG1 ILE A  65      18.016  -0.912  -2.432  1.00  0.66           C  
ATOM   1022  CG2 ILE A  65      20.050  -0.195  -3.720  1.00  0.66           C  
ATOM   1023  CD1 ILE A  65      16.592  -0.386  -2.161  1.00  0.66           C  
ATOM   1024  H   ILE A  65      18.191   1.617  -0.363  1.00  0.66           H  
ATOM   1025  HA  ILE A  65      20.407  -0.304  -1.028  1.00  0.66           H  
ATOM   1026  HB  ILE A  65      18.514   1.103  -2.965  1.00  0.66           H  
ATOM   1027 1HG1 ILE A  65      17.987  -1.537  -3.327  1.00  0.66           H  
ATOM   1028 2HG1 ILE A  65      18.323  -1.529  -1.588  1.00  0.66           H  
ATOM   1029 1HG2 ILE A  65      19.518  -0.405  -4.647  1.00  0.66           H  
ATOM   1030 2HG2 ILE A  65      20.770   0.594  -3.888  1.00  0.66           H  
ATOM   1031 3HG2 ILE A  65      20.580  -1.090  -3.399  1.00  0.66           H  
ATOM   1032 1HD1 ILE A  65      15.906  -1.225  -2.026  1.00  0.66           H  
ATOM   1033 2HD1 ILE A  65      16.589   0.228  -1.261  1.00  0.66           H  
ATOM   1034 3HD1 ILE A  65      16.258   0.213  -3.000  1.00  0.66           H  
ATOM   1035  N   THR A  66      21.985   1.559  -1.439  1.00  0.65           N  
ATOM   1036  CA  THR A  66      22.947   2.646  -1.602  1.00  0.65           C  
ATOM   1037  C   THR A  66      23.706   2.344  -2.884  1.00  0.65           C  
ATOM   1038  O   THR A  66      23.429   1.313  -3.489  1.00  0.65           O  
ATOM   1039  CB  THR A  66      23.888   2.733  -0.384  1.00  0.65           C  
ATOM   1040  OG1 THR A  66      24.722   1.571  -0.354  1.00  0.65           O  
ATOM   1041  CG2 THR A  66      23.072   2.781   0.912  1.00  0.65           C  
ATOM   1042  H   THR A  66      22.326   0.620  -1.280  1.00  0.65           H  
ATOM   1043  HA  THR A  66      22.427   3.596  -1.724  1.00  0.65           H  
ATOM   1044  HB  THR A  66      24.511   3.624  -0.459  1.00  0.65           H  
ATOM   1045  HG1 THR A  66      25.242   1.533  -1.167  1.00  0.65           H  
ATOM   1046 1HG2 THR A  66      23.740   2.826   1.764  1.00  0.65           H  
ATOM   1047 2HG2 THR A  66      22.446   3.646   0.907  1.00  0.65           H  
ATOM   1048 3HG2 THR A  66      22.453   1.888   0.993  1.00  0.65           H  
ATOM   1049  N   GLU A  67      24.646   3.210  -3.292  1.00  0.64           N  
ATOM   1050  CA  GLU A  67      25.429   2.975  -4.520  1.00  0.64           C  
ATOM   1051  C   GLU A  67      24.577   3.093  -5.779  1.00  0.64           C  
ATOM   1052  O   GLU A  67      24.019   2.109  -6.260  1.00  0.64           O  
ATOM   1053  CB  GLU A  67      26.151   1.618  -4.522  1.00  0.64           C  
ATOM   1054  CG  GLU A  67      27.154   1.414  -3.384  1.00  0.64           C  
ATOM   1055  CD  GLU A  67      28.373   2.292  -3.488  1.00  0.64           C  
ATOM   1056  OE1 GLU A  67      28.600   2.842  -4.535  1.00  0.64           O  
ATOM   1057  OE2 GLU A  67      29.081   2.405  -2.515  1.00  0.64           O  
ATOM   1058  H   GLU A  67      24.804   4.049  -2.750  1.00  0.64           H  
ATOM   1059  HA  GLU A  67      26.197   3.747  -4.576  1.00  0.64           H  
ATOM   1060 1HB  GLU A  67      25.458   0.790  -4.532  1.00  0.64           H  
ATOM   1061 2HB  GLU A  67      26.722   1.542  -5.448  1.00  0.64           H  
ATOM   1062 1HG  GLU A  67      26.664   1.620  -2.440  1.00  0.64           H  
ATOM   1063 2HG  GLU A  67      27.464   0.372  -3.378  1.00  0.64           H  
ATOM   1064  N   SER A  68      24.482   4.304  -6.326  1.00  0.63           N  
ATOM   1065  CA  SER A  68      23.606   4.606  -7.462  1.00  0.63           C  
ATOM   1066  C   SER A  68      23.460   3.497  -8.488  1.00  0.63           C  
ATOM   1067  O   SER A  68      22.365   3.275  -8.975  1.00  0.63           O  
ATOM   1068  CB  SER A  68      24.151   5.799  -8.200  1.00  0.63           C  
ATOM   1069  OG  SER A  68      25.399   5.505  -8.768  1.00  0.63           O  
ATOM   1070  H   SER A  68      25.004   5.059  -5.902  1.00  0.63           H  
ATOM   1071  HA  SER A  68      22.621   4.845  -7.080  1.00  0.63           H  
ATOM   1072 1HB  SER A  68      23.457   6.098  -8.984  1.00  0.63           H  
ATOM   1073 2HB  SER A  68      24.247   6.623  -7.519  1.00  0.63           H  
ATOM   1074  HG  SER A  68      25.224   4.891  -9.490  1.00  0.63           H  
ATOM   1075  N   HIS A  69      24.519   2.785  -8.829  1.00  0.63           N  
ATOM   1076  CA  HIS A  69      24.371   1.761  -9.853  1.00  0.63           C  
ATOM   1077  C   HIS A  69      23.460   0.630  -9.378  1.00  0.63           C  
ATOM   1078  O   HIS A  69      22.650   0.101 -10.142  1.00  0.63           O  
ATOM   1079  CB  HIS A  69      25.742   1.254 -10.243  1.00  0.63           C  
ATOM   1080  CG  HIS A  69      26.448   2.283 -10.986  1.00  0.63           C  
ATOM   1081  ND1 HIS A  69      27.798   2.280 -11.178  1.00  0.63           N  
ATOM   1082  CD2 HIS A  69      25.976   3.376 -11.610  1.00  0.63           C  
ATOM   1083  CE1 HIS A  69      28.125   3.336 -11.910  1.00  0.63           C  
ATOM   1084  NE2 HIS A  69      27.033   3.999 -12.183  1.00  0.63           N  
ATOM   1085  H   HIS A  69      25.410   2.963  -8.386  1.00  0.63           H  
ATOM   1086  HA  HIS A  69      23.914   2.200 -10.740  1.00  0.63           H  
ATOM   1087 1HB  HIS A  69      26.314   0.999  -9.350  1.00  0.63           H  
ATOM   1088 2HB  HIS A  69      25.653   0.361 -10.861  1.00  0.63           H  
ATOM   1089  HD2 HIS A  69      24.937   3.686 -11.667  1.00  0.63           H  
ATOM   1090  HE1 HIS A  69      29.114   3.615 -12.247  1.00  0.63           H  
ATOM   1091  HE2 HIS A  69      26.973   4.836 -12.745  1.00  0.63           H  
ATOM   1092  N   ALA A  70      23.578   0.252  -8.103  1.00  0.61           N  
ATOM   1093  CA  ALA A  70      22.719  -0.782  -7.541  1.00  0.61           C  
ATOM   1094  C   ALA A  70      21.295  -0.278  -7.529  1.00  0.61           C  
ATOM   1095  O   ALA A  70      20.353  -1.036  -7.773  1.00  0.61           O  
ATOM   1096  CB  ALA A  70      23.143  -1.155  -6.139  1.00  0.61           C  
ATOM   1097  H   ALA A  70      24.219   0.745  -7.490  1.00  0.61           H  
ATOM   1098  HA  ALA A  70      22.771  -1.661  -8.183  1.00  0.61           H  
ATOM   1099 1HB  ALA A  70      22.483  -1.926  -5.750  1.00  0.61           H  
ATOM   1100 2HB  ALA A  70      24.166  -1.521  -6.151  1.00  0.61           H  
ATOM   1101 3HB  ALA A  70      23.083  -0.270  -5.501  1.00  0.61           H  
ATOM   1102  N   ILE A  71      21.148   1.020  -7.247  1.00  0.60           N  
ATOM   1103  CA  ILE A  71      19.834   1.647  -7.191  1.00  0.60           C  
ATOM   1104  C   ILE A  71      19.189   1.658  -8.562  1.00  0.60           C  
ATOM   1105  O   ILE A  71      18.022   1.322  -8.705  1.00  0.60           O  
ATOM   1106  CB  ILE A  71      19.872   3.092  -6.663  1.00  0.60           C  
ATOM   1107  CG1 ILE A  71      20.282   3.126  -5.202  1.00  0.60           C  
ATOM   1108  CG2 ILE A  71      18.522   3.705  -6.817  1.00  0.60           C  
ATOM   1109  CD1 ILE A  71      20.568   4.501  -4.685  1.00  0.60           C  
ATOM   1110  H   ILE A  71      21.995   1.561  -7.052  1.00  0.60           H  
ATOM   1111  HA  ILE A  71      19.203   1.065  -6.522  1.00  0.60           H  
ATOM   1112  HB  ILE A  71      20.589   3.667  -7.224  1.00  0.60           H  
ATOM   1113 1HG1 ILE A  71      19.488   2.692  -4.602  1.00  0.60           H  
ATOM   1114 2HG1 ILE A  71      21.190   2.530  -5.076  1.00  0.60           H  
ATOM   1115 1HG2 ILE A  71      18.541   4.725  -6.446  1.00  0.60           H  
ATOM   1116 2HG2 ILE A  71      18.236   3.701  -7.867  1.00  0.60           H  
ATOM   1117 3HG2 ILE A  71      17.822   3.123  -6.247  1.00  0.60           H  
ATOM   1118 1HD1 ILE A  71      20.860   4.439  -3.640  1.00  0.60           H  
ATOM   1119 2HD1 ILE A  71      21.364   4.929  -5.243  1.00  0.60           H  
ATOM   1120 3HD1 ILE A  71      19.680   5.125  -4.775  1.00  0.60           H  
ATOM   1121  N   MET A  72      19.951   2.035  -9.580  1.00  0.59           N  
ATOM   1122  CA  MET A  72      19.442   2.090 -10.941  1.00  0.59           C  
ATOM   1123  C   MET A  72      19.016   0.703 -11.412  1.00  0.59           C  
ATOM   1124  O   MET A  72      17.928   0.532 -11.966  1.00  0.59           O  
ATOM   1125  CB  MET A  72      20.523   2.681 -11.826  1.00  0.59           C  
ATOM   1126  CG  MET A  72      20.775   4.163 -11.523  1.00  0.59           C  
ATOM   1127  SD  MET A  72      22.226   4.827 -12.316  1.00  0.59           S  
ATOM   1128  CE  MET A  72      21.655   5.061 -13.958  1.00  0.59           C  
ATOM   1129  H   MET A  72      20.910   2.308  -9.397  1.00  0.59           H  
ATOM   1130  HA  MET A  72      18.569   2.739 -10.958  1.00  0.59           H  
ATOM   1131 1HB  MET A  72      21.455   2.133 -11.687  1.00  0.59           H  
ATOM   1132 2HB  MET A  72      20.232   2.590 -12.871  1.00  0.59           H  
ATOM   1133 1HG  MET A  72      19.914   4.732 -11.868  1.00  0.59           H  
ATOM   1134 2HG  MET A  72      20.860   4.308 -10.473  1.00  0.59           H  
ATOM   1135 1HE  MET A  72      22.454   5.430 -14.566  1.00  0.59           H  
ATOM   1136 2HE  MET A  72      21.307   4.154 -14.347  1.00  0.59           H  
ATOM   1137 3HE  MET A  72      20.857   5.778 -13.960  1.00  0.59           H  
ATOM   1138  N   ILE A  73      19.825  -0.319 -11.126  1.00  0.58           N  
ATOM   1139  CA  ILE A  73      19.448  -1.670 -11.520  1.00  0.58           C  
ATOM   1140  C   ILE A  73      18.193  -2.092 -10.757  1.00  0.58           C  
ATOM   1141  O   ILE A  73      17.242  -2.628 -11.337  1.00  0.58           O  
ATOM   1142  CB  ILE A  73      20.585  -2.679 -11.281  1.00  0.58           C  
ATOM   1143  CG1 ILE A  73      21.739  -2.381 -12.214  1.00  0.58           C  
ATOM   1144  CG2 ILE A  73      20.051  -4.076 -11.538  1.00  0.58           C  
ATOM   1145  CD1 ILE A  73      23.003  -3.112 -11.902  1.00  0.58           C  
ATOM   1146  H   ILE A  73      20.721  -0.158 -10.659  1.00  0.58           H  
ATOM   1147  HA  ILE A  73      19.216  -1.670 -12.585  1.00  0.58           H  
ATOM   1148  HB  ILE A  73      20.950  -2.591 -10.254  1.00  0.58           H  
ATOM   1149 1HG1 ILE A  73      21.436  -2.643 -13.204  1.00  0.58           H  
ATOM   1150 2HG1 ILE A  73      21.949  -1.314 -12.179  1.00  0.58           H  
ATOM   1151 1HG2 ILE A  73      20.842  -4.807 -11.382  1.00  0.58           H  
ATOM   1152 2HG2 ILE A  73      19.225  -4.283 -10.858  1.00  0.58           H  
ATOM   1153 3HG2 ILE A  73      19.697  -4.138 -12.562  1.00  0.58           H  
ATOM   1154 1HD1 ILE A  73      23.769  -2.840 -12.628  1.00  0.58           H  
ATOM   1155 2HD1 ILE A  73      23.336  -2.840 -10.900  1.00  0.58           H  
ATOM   1156 3HD1 ILE A  73      22.823  -4.184 -11.953  1.00  0.58           H  
ATOM   1157  N   TYR A  74      18.173  -1.830  -9.447  1.00  0.58           N  
ATOM   1158  CA  TYR A  74      17.021  -2.145  -8.616  1.00  0.58           C  
ATOM   1159  C   TYR A  74      15.766  -1.492  -9.187  1.00  0.58           C  
ATOM   1160  O   TYR A  74      14.753  -2.155  -9.411  1.00  0.58           O  
ATOM   1161  CB  TYR A  74      17.255  -1.647  -7.181  1.00  0.58           C  
ATOM   1162  CG  TYR A  74      16.119  -1.853  -6.247  1.00  0.58           C  
ATOM   1163  CD1 TYR A  74      15.965  -3.073  -5.623  1.00  0.58           C  
ATOM   1164  CD2 TYR A  74      15.212  -0.825  -6.023  1.00  0.58           C  
ATOM   1165  CE1 TYR A  74      14.916  -3.275  -4.767  1.00  0.58           C  
ATOM   1166  CE2 TYR A  74      14.154  -1.029  -5.173  1.00  0.58           C  
ATOM   1167  CZ  TYR A  74      14.009  -2.255  -4.545  1.00  0.58           C  
ATOM   1168  OH  TYR A  74      12.957  -2.474  -3.708  1.00  0.58           O  
ATOM   1169  H   TYR A  74      18.980  -1.403  -8.998  1.00  0.58           H  
ATOM   1170  HA  TYR A  74      16.874  -3.224  -8.610  1.00  0.58           H  
ATOM   1171 1HB  TYR A  74      18.132  -2.144  -6.764  1.00  0.58           H  
ATOM   1172 2HB  TYR A  74      17.473  -0.590  -7.199  1.00  0.58           H  
ATOM   1173  HD1 TYR A  74      16.681  -3.874  -5.810  1.00  0.58           H  
ATOM   1174  HD2 TYR A  74      15.337   0.136  -6.525  1.00  0.58           H  
ATOM   1175  HE1 TYR A  74      14.793  -4.236  -4.273  1.00  0.58           H  
ATOM   1176  HE2 TYR A  74      13.429  -0.232  -4.992  1.00  0.58           H  
ATOM   1177  HH  TYR A  74      12.318  -1.732  -3.797  1.00  0.58           H  
ATOM   1178  N   LEU A  75      15.827  -0.195  -9.468  1.00  0.59           N  
ATOM   1179  CA  LEU A  75      14.644   0.472  -9.956  1.00  0.59           C  
ATOM   1180  C   LEU A  75      14.169  -0.077 -11.286  1.00  0.59           C  
ATOM   1181  O   LEU A  75      12.968  -0.280 -11.469  1.00  0.59           O  
ATOM   1182  CB  LEU A  75      14.904   1.963 -10.130  1.00  0.59           C  
ATOM   1183  CG  LEU A  75      15.090   2.789  -8.858  1.00  0.59           C  
ATOM   1184  CD1 LEU A  75      15.487   4.206  -9.251  1.00  0.59           C  
ATOM   1185  CD2 LEU A  75      13.823   2.778  -8.100  1.00  0.59           C  
ATOM   1186  H   LEU A  75      16.679   0.328  -9.304  1.00  0.59           H  
ATOM   1187  HA  LEU A  75      13.861   0.336  -9.219  1.00  0.59           H  
ATOM   1188 1HB  LEU A  75      15.806   2.082 -10.735  1.00  0.59           H  
ATOM   1189 2HB  LEU A  75      14.072   2.391 -10.666  1.00  0.59           H  
ATOM   1190  HG  LEU A  75      15.879   2.372  -8.243  1.00  0.59           H  
ATOM   1191 1HD1 LEU A  75      15.615   4.808  -8.351  1.00  0.59           H  
ATOM   1192 2HD1 LEU A  75      16.423   4.180  -9.811  1.00  0.59           H  
ATOM   1193 3HD1 LEU A  75      14.707   4.638  -9.869  1.00  0.59           H  
ATOM   1194 1HD2 LEU A  75      13.912   3.382  -7.214  1.00  0.59           H  
ATOM   1195 2HD2 LEU A  75      13.089   3.178  -8.726  1.00  0.59           H  
ATOM   1196 3HD2 LEU A  75      13.560   1.754  -7.827  1.00  0.59           H  
ATOM   1197  N   VAL A  76      15.078  -0.391 -12.202  1.00  0.60           N  
ATOM   1198  CA  VAL A  76      14.603  -0.878 -13.484  1.00  0.60           C  
ATOM   1199  C   VAL A  76      13.976  -2.251 -13.355  1.00  0.60           C  
ATOM   1200  O   VAL A  76      12.877  -2.501 -13.864  1.00  0.60           O  
ATOM   1201  CB  VAL A  76      15.720  -0.984 -14.526  1.00  0.60           C  
ATOM   1202  CG1 VAL A  76      15.128  -1.632 -15.779  1.00  0.60           C  
ATOM   1203  CG2 VAL A  76      16.267   0.358 -14.867  1.00  0.60           C  
ATOM   1204  H   VAL A  76      16.075  -0.239 -12.032  1.00  0.60           H  
ATOM   1205  HA  VAL A  76      13.847  -0.193 -13.855  1.00  0.60           H  
ATOM   1206  HB  VAL A  76      16.524  -1.623 -14.143  1.00  0.60           H  
ATOM   1207 1HG1 VAL A  76      15.872  -1.722 -16.534  1.00  0.60           H  
ATOM   1208 2HG1 VAL A  76      14.740  -2.621 -15.532  1.00  0.60           H  
ATOM   1209 3HG1 VAL A  76      14.320  -1.010 -16.156  1.00  0.60           H  
ATOM   1210 1HG2 VAL A  76      17.023   0.210 -15.609  1.00  0.60           H  
ATOM   1211 2HG2 VAL A  76      15.507   0.991 -15.258  1.00  0.60           H  
ATOM   1212 3HG2 VAL A  76      16.691   0.821 -13.992  1.00  0.60           H  
ATOM   1213  N   THR A  77      14.643  -3.139 -12.622  1.00  0.64           N  
ATOM   1214  CA  THR A  77      14.170  -4.502 -12.481  1.00  0.64           C  
ATOM   1215  C   THR A  77      12.914  -4.630 -11.610  1.00  0.64           C  
ATOM   1216  O   THR A  77      12.203  -5.634 -11.701  1.00  0.64           O  
ATOM   1217  CB  THR A  77      15.322  -5.401 -11.978  1.00  0.64           C  
ATOM   1218  OG1 THR A  77      15.823  -4.910 -10.732  1.00  0.64           O  
ATOM   1219  CG2 THR A  77      16.450  -5.397 -13.010  1.00  0.64           C  
ATOM   1220  H   THR A  77      15.524  -2.874 -12.175  1.00  0.64           H  
ATOM   1221  HA  THR A  77      13.905  -4.860 -13.475  1.00  0.64           H  
ATOM   1222  HB  THR A  77      14.957  -6.415 -11.836  1.00  0.64           H  
ATOM   1223  HG1 THR A  77      16.218  -4.017 -10.880  1.00  0.64           H  
ATOM   1224 1HG2 THR A  77      17.268  -6.028 -12.664  1.00  0.64           H  
ATOM   1225 2HG2 THR A  77      16.070  -5.776 -13.959  1.00  0.64           H  
ATOM   1226 3HG2 THR A  77      16.815  -4.378 -13.150  1.00  0.64           H  
ATOM   1227  N   LYS A  78      12.599  -3.605 -10.814  1.00  0.70           N  
ATOM   1228  CA  LYS A  78      11.384  -3.630 -10.011  1.00  0.70           C  
ATOM   1229  C   LYS A  78      10.239  -2.786 -10.593  1.00  0.70           C  
ATOM   1230  O   LYS A  78       9.071  -3.124 -10.385  1.00  0.70           O  
ATOM   1231  CB  LYS A  78      11.678  -3.163  -8.585  1.00  0.70           C  
ATOM   1232  CG  LYS A  78      12.672  -4.027  -7.815  1.00  0.70           C  
ATOM   1233  CD  LYS A  78      12.162  -5.444  -7.621  1.00  0.70           C  
ATOM   1234  CE  LYS A  78      13.131  -6.268  -6.785  1.00  0.70           C  
ATOM   1235  NZ  LYS A  78      12.670  -7.680  -6.631  1.00  0.70           N  
ATOM   1236  H   LYS A  78      13.248  -2.825 -10.718  1.00  0.70           H  
ATOM   1237  HA  LYS A  78      11.035  -4.660  -9.960  1.00  0.70           H  
ATOM   1238 1HB  LYS A  78      12.113  -2.165  -8.629  1.00  0.70           H  
ATOM   1239 2HB  LYS A  78      10.752  -3.094  -8.016  1.00  0.70           H  
ATOM   1240 1HG  LYS A  78      13.618  -4.070  -8.353  1.00  0.70           H  
ATOM   1241 2HG  LYS A  78      12.849  -3.578  -6.848  1.00  0.70           H  
ATOM   1242 1HD  LYS A  78      11.192  -5.420  -7.124  1.00  0.70           H  
ATOM   1243 2HD  LYS A  78      12.042  -5.919  -8.597  1.00  0.70           H  
ATOM   1244 1HE  LYS A  78      14.108  -6.262  -7.268  1.00  0.70           H  
ATOM   1245 2HE  LYS A  78      13.224  -5.816  -5.797  1.00  0.70           H  
ATOM   1246 1HZ  LYS A  78      13.336  -8.196  -6.074  1.00  0.70           H  
ATOM   1247 2HZ  LYS A  78      11.768  -7.693  -6.174  1.00  0.70           H  
ATOM   1248 3HZ  LYS A  78      12.591  -8.107  -7.545  1.00  0.70           H  
ATOM   1249  N   TYR A  79      10.552  -1.690 -11.299  1.00  0.78           N  
ATOM   1250  CA  TYR A  79       9.503  -0.788 -11.775  1.00  0.78           C  
ATOM   1251  C   TYR A  79       9.401  -0.524 -13.286  1.00  0.78           C  
ATOM   1252  O   TYR A  79       8.529   0.243 -13.702  1.00  0.78           O  
ATOM   1253  CB  TYR A  79       9.657   0.538 -11.048  1.00  0.78           C  
ATOM   1254  CG  TYR A  79       9.532   0.393  -9.555  1.00  0.78           C  
ATOM   1255  CD1 TYR A  79      10.659   0.332  -8.755  1.00  0.78           C  
ATOM   1256  CD2 TYR A  79       8.285   0.295  -8.993  1.00  0.78           C  
ATOM   1257  CE1 TYR A  79      10.528   0.156  -7.390  1.00  0.78           C  
ATOM   1258  CE2 TYR A  79       8.148   0.128  -7.652  1.00  0.78           C  
ATOM   1259  CZ  TYR A  79       9.248   0.046  -6.842  1.00  0.78           C  
ATOM   1260  OH  TYR A  79       9.056  -0.154  -5.493  1.00  0.78           O  
ATOM   1261  H   TYR A  79      11.520  -1.430 -11.462  1.00  0.78           H  
ATOM   1262  HA  TYR A  79       8.548  -1.220 -11.479  1.00  0.78           H  
ATOM   1263 1HB  TYR A  79      10.635   0.967 -11.272  1.00  0.78           H  
ATOM   1264 2HB  TYR A  79       8.901   1.243 -11.394  1.00  0.78           H  
ATOM   1265  HD1 TYR A  79      11.638   0.408  -9.207  1.00  0.78           H  
ATOM   1266  HD2 TYR A  79       7.400   0.344  -9.627  1.00  0.78           H  
ATOM   1267  HE1 TYR A  79      11.413   0.091  -6.752  1.00  0.78           H  
ATOM   1268  HE2 TYR A  79       7.157   0.045  -7.227  1.00  0.78           H  
ATOM   1269  HH  TYR A  79       9.915  -0.277  -5.018  1.00  0.78           H  
ATOM   1270  N   GLY A  80      10.249  -1.129 -14.118  1.00  0.86           N  
ATOM   1271  CA  GLY A  80      10.155  -0.844 -15.545  1.00  0.86           C  
ATOM   1272  C   GLY A  80       9.178  -1.740 -16.290  1.00  0.86           C  
ATOM   1273  O   GLY A  80       8.452  -2.538 -15.695  1.00  0.86           O  
ATOM   1274  H   GLY A  80      10.991  -1.747 -13.792  1.00  0.86           H  
ATOM   1275 1HA  GLY A  80       9.857   0.194 -15.687  1.00  0.86           H  
ATOM   1276 2HA  GLY A  80      11.146  -0.956 -15.987  1.00  0.86           H  
ATOM   1277  N   LYS A  81       9.178  -1.600 -17.612  1.00  0.93           N  
ATOM   1278  CA  LYS A  81       8.318  -2.373 -18.494  1.00  0.93           C  
ATOM   1279  C   LYS A  81       9.125  -2.740 -19.722  1.00  0.93           C  
ATOM   1280  O   LYS A  81       9.834  -1.900 -20.276  1.00  0.93           O  
ATOM   1281  CB  LYS A  81       7.062  -1.595 -18.897  1.00  0.93           C  
ATOM   1282  CG  LYS A  81       6.063  -2.424 -19.736  1.00  0.93           C  
ATOM   1283  CD  LYS A  81       4.786  -1.656 -20.063  1.00  0.93           C  
ATOM   1284  CE  LYS A  81       4.976  -0.691 -21.243  1.00  0.93           C  
ATOM   1285  NZ  LYS A  81       5.085  -1.416 -22.579  1.00  0.93           N  
ATOM   1286  H   LYS A  81       9.798  -0.917 -18.019  1.00  0.93           H  
ATOM   1287  HA  LYS A  81       8.020  -3.295 -17.993  1.00  0.93           H  
ATOM   1288 1HB  LYS A  81       6.546  -1.240 -18.003  1.00  0.93           H  
ATOM   1289 2HB  LYS A  81       7.346  -0.724 -19.487  1.00  0.93           H  
ATOM   1290 1HG  LYS A  81       6.534  -2.701 -20.674  1.00  0.93           H  
ATOM   1291 2HG  LYS A  81       5.807  -3.336 -19.203  1.00  0.93           H  
ATOM   1292 1HD  LYS A  81       3.999  -2.367 -20.317  1.00  0.93           H  
ATOM   1293 2HD  LYS A  81       4.471  -1.088 -19.190  1.00  0.93           H  
ATOM   1294 1HE  LYS A  81       4.124  -0.017 -21.280  1.00  0.93           H  
ATOM   1295 2HE  LYS A  81       5.883  -0.108 -21.087  1.00  0.93           H  
ATOM   1296 1HZ  LYS A  81       5.202  -0.745 -23.314  1.00  0.93           H  
ATOM   1297 2HZ  LYS A  81       5.901  -2.057 -22.605  1.00  0.93           H  
ATOM   1298 3HZ  LYS A  81       4.254  -1.951 -22.745  1.00  0.93           H  
ATOM   1299  N   ASP A  82       9.112  -4.024 -20.068  1.00  0.96           N  
ATOM   1300  CA  ASP A  82       9.856  -4.606 -21.197  1.00  0.96           C  
ATOM   1301  C   ASP A  82      11.387  -4.569 -20.994  1.00  0.96           C  
ATOM   1302  O   ASP A  82      12.151  -4.957 -21.880  1.00  0.96           O  
ATOM   1303  CB  ASP A  82       9.488  -3.875 -22.495  1.00  0.96           C  
ATOM   1304  CG  ASP A  82       7.975  -3.931 -22.776  1.00  0.96           C  
ATOM   1305  OD1 ASP A  82       7.394  -4.970 -22.615  1.00  0.96           O  
ATOM   1306  OD2 ASP A  82       7.401  -2.897 -23.088  1.00  0.96           O  
ATOM   1307  H   ASP A  82       8.527  -4.648 -19.528  1.00  0.96           H  
ATOM   1308  HA  ASP A  82       9.561  -5.652 -21.295  1.00  0.96           H  
ATOM   1309 1HB  ASP A  82       9.820  -2.841 -22.476  1.00  0.96           H  
ATOM   1310 2HB  ASP A  82      10.004  -4.356 -23.327  1.00  0.96           H  
ATOM   1311  N   ASP A  83      11.810  -4.114 -19.812  1.00  0.95           N  
ATOM   1312  CA  ASP A  83      13.194  -4.054 -19.354  1.00  0.95           C  
ATOM   1313  C   ASP A  83      14.148  -3.340 -20.320  1.00  0.95           C  
ATOM   1314  O   ASP A  83      15.335  -3.652 -20.344  1.00  0.95           O  
ATOM   1315  CB  ASP A  83      13.690  -5.484 -19.163  1.00  0.95           C  
ATOM   1316  CG  ASP A  83      12.849  -6.272 -18.142  1.00  0.95           C  
ATOM   1317  OD1 ASP A  83      12.622  -5.793 -17.058  1.00  0.95           O  
ATOM   1318  OD2 ASP A  83      12.427  -7.375 -18.457  1.00  0.95           O  
ATOM   1319  H   ASP A  83      11.099  -3.803 -19.171  1.00  0.95           H  
ATOM   1320  HA  ASP A  83      13.215  -3.529 -18.397  1.00  0.95           H  
ATOM   1321 1HB  ASP A  83      13.681  -6.013 -20.115  1.00  0.95           H  
ATOM   1322 2HB  ASP A  83      14.722  -5.465 -18.815  1.00  0.95           H  
ATOM   1323  N   SER A  84      13.689  -2.316 -21.047  1.00  0.89           N  
ATOM   1324  CA  SER A  84      14.578  -1.702 -22.043  1.00  0.89           C  
ATOM   1325  C   SER A  84      15.840  -1.061 -21.465  1.00  0.89           C  
ATOM   1326  O   SER A  84      16.887  -1.065 -22.108  1.00  0.89           O  
ATOM   1327  CB  SER A  84      13.814  -0.665 -22.848  1.00  0.89           C  
ATOM   1328  OG  SER A  84      13.458   0.437 -22.057  1.00  0.89           O  
ATOM   1329  H   SER A  84      12.718  -2.037 -20.975  1.00  0.89           H  
ATOM   1330  HA  SER A  84      14.894  -2.491 -22.728  1.00  0.89           H  
ATOM   1331 1HB  SER A  84      14.414  -0.332 -23.685  1.00  0.89           H  
ATOM   1332 2HB  SER A  84      12.913  -1.128 -23.253  1.00  0.89           H  
ATOM   1333  HG  SER A  84      14.265   0.952 -21.947  1.00  0.89           H  
ATOM   1334  N   LEU A  85      15.767  -0.582 -20.226  1.00  0.83           N  
ATOM   1335  CA  LEU A  85      16.927   0.046 -19.608  1.00  0.83           C  
ATOM   1336  C   LEU A  85      17.921  -0.944 -18.983  1.00  0.83           C  
ATOM   1337  O   LEU A  85      19.073  -0.600 -18.684  1.00  0.83           O  
ATOM   1338  CB  LEU A  85      16.500   1.064 -18.553  1.00  0.83           C  
ATOM   1339  CG  LEU A  85      15.797   2.324 -19.001  1.00  0.83           C  
ATOM   1340  CD1 LEU A  85      15.365   3.114 -17.777  1.00  0.83           C  
ATOM   1341  CD2 LEU A  85      16.766   3.150 -19.814  1.00  0.83           C  
ATOM   1342  H   LEU A  85      14.885  -0.625 -19.738  1.00  0.83           H  
ATOM   1343  HA  LEU A  85      17.430   0.588 -20.395  1.00  0.83           H  
ATOM   1344 1HB  LEU A  85      15.862   0.566 -17.835  1.00  0.83           H  
ATOM   1345 2HB  LEU A  85      17.368   1.397 -18.061  1.00  0.83           H  
ATOM   1346  HG  LEU A  85      14.917   2.075 -19.594  1.00  0.83           H  
ATOM   1347 1HD1 LEU A  85      14.870   4.017 -18.095  1.00  0.83           H  
ATOM   1348 2HD1 LEU A  85      14.693   2.523 -17.198  1.00  0.83           H  
ATOM   1349 3HD1 LEU A  85      16.239   3.367 -17.174  1.00  0.83           H  
ATOM   1350 1HD2 LEU A  85      16.290   4.059 -20.133  1.00  0.83           H  
ATOM   1351 2HD2 LEU A  85      17.641   3.396 -19.210  1.00  0.83           H  
ATOM   1352 3HD2 LEU A  85      17.072   2.578 -20.677  1.00  0.83           H  
ATOM   1353  N   TYR A  86      17.451  -2.150 -18.694  1.00  0.78           N  
ATOM   1354  CA  TYR A  86      18.275  -3.169 -18.060  1.00  0.78           C  
ATOM   1355  C   TYR A  86      17.848  -4.525 -18.591  1.00  0.78           C  
ATOM   1356  O   TYR A  86      17.063  -5.203 -17.930  1.00  0.78           O  
ATOM   1357  CB  TYR A  86      18.189  -3.180 -16.546  1.00  0.78           C  
ATOM   1358  CG  TYR A  86      19.319  -3.983 -15.954  1.00  0.78           C  
ATOM   1359  CD1 TYR A  86      20.583  -3.481 -16.052  1.00  0.78           C  
ATOM   1360  CD2 TYR A  86      19.111  -5.207 -15.353  1.00  0.78           C  
ATOM   1361  CE1 TYR A  86      21.661  -4.166 -15.539  1.00  0.78           C  
ATOM   1362  CE2 TYR A  86      20.190  -5.909 -14.833  1.00  0.78           C  
ATOM   1363  CZ  TYR A  86      21.464  -5.378 -14.923  1.00  0.78           C  
ATOM   1364  OH  TYR A  86      22.542  -6.051 -14.404  1.00  0.78           O  
ATOM   1365  H   TYR A  86      16.519  -2.415 -19.010  1.00  0.78           H  
ATOM   1366  HA  TYR A  86      19.318  -2.992 -18.309  1.00  0.78           H  
ATOM   1367 1HB  TYR A  86      18.247  -2.160 -16.155  1.00  0.78           H  
ATOM   1368 2HB  TYR A  86      17.249  -3.626 -16.225  1.00  0.78           H  
ATOM   1369  HD1 TYR A  86      20.722  -2.526 -16.539  1.00  0.78           H  
ATOM   1370  HD2 TYR A  86      18.110  -5.618 -15.289  1.00  0.78           H  
ATOM   1371  HE1 TYR A  86      22.666  -3.749 -15.617  1.00  0.78           H  
ATOM   1372  HE2 TYR A  86      20.032  -6.875 -14.353  1.00  0.78           H  
ATOM   1373  HH  TYR A  86      23.333  -5.480 -14.445  1.00  0.78           H  
ATOM   1374  N   PRO A  87      18.325  -4.948 -19.758  1.00  0.76           N  
ATOM   1375  CA  PRO A  87      17.887  -6.128 -20.472  1.00  0.76           C  
ATOM   1376  C   PRO A  87      18.008  -7.377 -19.611  1.00  0.76           C  
ATOM   1377  O   PRO A  87      18.882  -7.467 -18.754  1.00  0.76           O  
ATOM   1378  CB  PRO A  87      18.882  -6.178 -21.638  1.00  0.76           C  
ATOM   1379  CG  PRO A  87      19.328  -4.747 -21.830  1.00  0.76           C  
ATOM   1380  CD  PRO A  87      19.383  -4.183 -20.448  1.00  0.76           C  
ATOM   1381  HA  PRO A  87      16.854  -5.980 -20.821  1.00  0.76           H  
ATOM   1382 1HB  PRO A  87      19.717  -6.850 -21.385  1.00  0.76           H  
ATOM   1383 2HB  PRO A  87      18.393  -6.595 -22.527  1.00  0.76           H  
ATOM   1384 1HG  PRO A  87      20.301  -4.704 -22.339  1.00  0.76           H  
ATOM   1385 2HG  PRO A  87      18.612  -4.205 -22.468  1.00  0.76           H  
ATOM   1386 1HD  PRO A  87      20.352  -4.383 -19.984  1.00  0.76           H  
ATOM   1387 2HD  PRO A  87      19.155  -3.114 -20.521  1.00  0.76           H  
ATOM   1388  N   LYS A  88      17.141  -8.360 -19.866  1.00  0.76           N  
ATOM   1389  CA  LYS A  88      17.164  -9.623 -19.122  1.00  0.76           C  
ATOM   1390  C   LYS A  88      18.134 -10.650 -19.711  1.00  0.76           C  
ATOM   1391  O   LYS A  88      18.309 -11.736 -19.162  1.00  0.76           O  
ATOM   1392  CB  LYS A  88      15.758 -10.198 -19.018  1.00  0.76           C  
ATOM   1393  CG  LYS A  88      14.813  -9.323 -18.204  1.00  0.76           C  
ATOM   1394  CD  LYS A  88      15.099  -9.455 -16.697  1.00  0.76           C  
ATOM   1395  CE  LYS A  88      14.207  -8.535 -15.841  1.00  0.76           C  
ATOM   1396  NZ  LYS A  88      12.736  -8.740 -16.093  1.00  0.76           N  
ATOM   1397  H   LYS A  88      16.435  -8.224 -20.575  1.00  0.76           H  
ATOM   1398  HA  LYS A  88      17.482  -9.403 -18.110  1.00  0.76           H  
ATOM   1399 1HB  LYS A  88      15.333 -10.320 -20.013  1.00  0.76           H  
ATOM   1400 2HB  LYS A  88      15.797 -11.181 -18.550  1.00  0.76           H  
ATOM   1401 1HG  LYS A  88      14.953  -8.281 -18.491  1.00  0.76           H  
ATOM   1402 2HG  LYS A  88      13.775  -9.597 -18.401  1.00  0.76           H  
ATOM   1403 1HD  LYS A  88      14.941 -10.488 -16.387  1.00  0.76           H  
ATOM   1404 2HD  LYS A  88      16.139  -9.192 -16.510  1.00  0.76           H  
ATOM   1405 1HE  LYS A  88      14.409  -8.739 -14.791  1.00  0.76           H  
ATOM   1406 2HE  LYS A  88      14.461  -7.497 -16.050  1.00  0.76           H  
ATOM   1407 1HZ  LYS A  88      12.212  -8.107 -15.511  1.00  0.76           H  
ATOM   1408 2HZ  LYS A  88      12.527  -8.512 -17.077  1.00  0.76           H  
ATOM   1409 3HZ  LYS A  88      12.468  -9.683 -15.899  1.00  0.76           H  
ATOM   1410  N   ASP A  89      18.753 -10.300 -20.834  1.00  0.78           N  
ATOM   1411  CA  ASP A  89      19.739 -11.150 -21.495  1.00  0.78           C  
ATOM   1412  C   ASP A  89      21.118 -11.013 -20.833  1.00  0.78           C  
ATOM   1413  O   ASP A  89      21.679  -9.923 -20.875  1.00  0.78           O  
ATOM   1414  CB  ASP A  89      19.859 -10.794 -22.973  1.00  0.78           C  
ATOM   1415  CG  ASP A  89      20.882 -11.663 -23.682  1.00  0.78           C  
ATOM   1416  OD1 ASP A  89      20.496 -12.546 -24.414  1.00  0.78           O  
ATOM   1417  OD2 ASP A  89      22.077 -11.392 -23.512  1.00  0.78           O  
ATOM   1418  H   ASP A  89      18.541  -9.395 -21.227  1.00  0.78           H  
ATOM   1419  HA  ASP A  89      19.373 -12.167 -21.453  1.00  0.78           H  
ATOM   1420 1HB  ASP A  89      18.891 -10.920 -23.460  1.00  0.78           H  
ATOM   1421 2HB  ASP A  89      20.142  -9.754 -23.076  1.00  0.78           H  
ATOM   1422  N   PRO A  90      21.714 -12.079 -20.263  1.00  0.79           N  
ATOM   1423  CA  PRO A  90      23.002 -12.087 -19.571  1.00  0.79           C  
ATOM   1424  C   PRO A  90      24.174 -11.465 -20.337  1.00  0.79           C  
ATOM   1425  O   PRO A  90      25.113 -10.952 -19.721  1.00  0.79           O  
ATOM   1426  CB  PRO A  90      23.259 -13.585 -19.386  1.00  0.79           C  
ATOM   1427  CG  PRO A  90      21.892 -14.195 -19.300  1.00  0.79           C  
ATOM   1428  CD  PRO A  90      21.054 -13.408 -20.278  1.00  0.79           C  
ATOM   1429  HA  PRO A  90      22.879 -11.603 -18.594  1.00  0.79           H  
ATOM   1430 1HB  PRO A  90      23.849 -13.971 -20.232  1.00  0.79           H  
ATOM   1431 2HB  PRO A  90      23.855 -13.752 -18.477  1.00  0.79           H  
ATOM   1432 1HG  PRO A  90      21.937 -15.268 -19.540  1.00  0.79           H  
ATOM   1433 2HG  PRO A  90      21.511 -14.116 -18.270  1.00  0.79           H  
ATOM   1434 1HD  PRO A  90      21.080 -13.850 -21.289  1.00  0.79           H  
ATOM   1435 2HD  PRO A  90      20.047 -13.366 -19.852  1.00  0.79           H  
ATOM   1436  N   VAL A  91      24.161 -11.504 -21.671  1.00  0.80           N  
ATOM   1437  CA  VAL A  91      25.281 -10.942 -22.405  1.00  0.80           C  
ATOM   1438  C   VAL A  91      25.116  -9.446 -22.423  1.00  0.80           C  
ATOM   1439  O   VAL A  91      26.058  -8.687 -22.158  1.00  0.80           O  
ATOM   1440  CB  VAL A  91      25.343 -11.488 -23.835  1.00  0.80           C  
ATOM   1441  CG1 VAL A  91      26.447 -10.781 -24.608  1.00  0.80           C  
ATOM   1442  CG2 VAL A  91      25.568 -12.986 -23.781  1.00  0.80           C  
ATOM   1443  H   VAL A  91      23.363 -11.857 -22.211  1.00  0.80           H  
ATOM   1444  HA  VAL A  91      26.209 -11.194 -21.892  1.00  0.80           H  
ATOM   1445  HB  VAL A  91      24.399 -11.279 -24.344  1.00  0.80           H  
ATOM   1446 1HG1 VAL A  91      26.478 -11.164 -25.627  1.00  0.80           H  
ATOM   1447 2HG1 VAL A  91      26.243  -9.712 -24.627  1.00  0.80           H  
ATOM   1448 3HG1 VAL A  91      27.405 -10.963 -24.122  1.00  0.80           H  
ATOM   1449 1HG2 VAL A  91      25.601 -13.386 -24.794  1.00  0.80           H  
ATOM   1450 2HG2 VAL A  91      26.508 -13.194 -23.274  1.00  0.80           H  
ATOM   1451 3HG2 VAL A  91      24.744 -13.449 -23.232  1.00  0.80           H  
ATOM   1452  N   LYS A  92      23.896  -9.012 -22.715  1.00  0.79           N  
ATOM   1453  CA  LYS A  92      23.649  -7.583 -22.720  1.00  0.79           C  
ATOM   1454  C   LYS A  92      23.825  -7.027 -21.305  1.00  0.79           C  
ATOM   1455  O   LYS A  92      24.361  -5.933 -21.134  1.00  0.79           O  
ATOM   1456  CB  LYS A  92      22.272  -7.267 -23.267  1.00  0.79           C  
ATOM   1457  CG  LYS A  92      22.115  -7.531 -24.759  1.00  0.79           C  
ATOM   1458  CD  LYS A  92      20.701  -7.208 -25.241  1.00  0.79           C  
ATOM   1459  CE  LYS A  92      20.547  -7.490 -26.733  1.00  0.79           C  
ATOM   1460  NZ  LYS A  92      19.161  -7.227 -27.213  1.00  0.79           N  
ATOM   1461  H   LYS A  92      23.152  -9.700 -22.919  1.00  0.79           H  
ATOM   1462  HA  LYS A  92      24.387  -7.104 -23.362  1.00  0.79           H  
ATOM   1463 1HB  LYS A  92      21.534  -7.863 -22.735  1.00  0.79           H  
ATOM   1464 2HB  LYS A  92      22.044  -6.221 -23.084  1.00  0.79           H  
ATOM   1465 1HG  LYS A  92      22.834  -6.928 -25.315  1.00  0.79           H  
ATOM   1466 2HG  LYS A  92      22.323  -8.589 -24.951  1.00  0.79           H  
ATOM   1467 1HD  LYS A  92      19.985  -7.818 -24.688  1.00  0.79           H  
ATOM   1468 2HD  LYS A  92      20.480  -6.157 -25.049  1.00  0.79           H  
ATOM   1469 1HE  LYS A  92      21.239  -6.858 -27.288  1.00  0.79           H  
ATOM   1470 2HE  LYS A  92      20.794  -8.536 -26.923  1.00  0.79           H  
ATOM   1471 1HZ  LYS A  92      19.103  -7.428 -28.201  1.00  0.79           H  
ATOM   1472 2HZ  LYS A  92      18.513  -7.819 -26.712  1.00  0.79           H  
ATOM   1473 3HZ  LYS A  92      18.925  -6.260 -27.053  1.00  0.79           H  
ATOM   1474  N   GLN A  93      23.421  -7.798 -20.280  1.00  0.77           N  
ATOM   1475  CA  GLN A  93      23.571  -7.349 -18.899  1.00  0.77           C  
ATOM   1476  C   GLN A  93      25.032  -7.189 -18.567  1.00  0.77           C  
ATOM   1477  O   GLN A  93      25.420  -6.219 -17.922  1.00  0.77           O  
ATOM   1478  CB  GLN A  93      22.986  -8.346 -17.904  1.00  0.77           C  
ATOM   1479  CG  GLN A  93      21.535  -8.446 -17.906  1.00  0.77           C  
ATOM   1480  CD  GLN A  93      21.025  -9.517 -16.985  1.00  0.77           C  
ATOM   1481  OE1 GLN A  93      21.752 -10.376 -16.463  1.00  0.77           O  
ATOM   1482  NE2 GLN A  93      19.740  -9.470 -16.789  1.00  0.77           N  
ATOM   1483  H   GLN A  93      22.972  -8.691 -20.474  1.00  0.77           H  
ATOM   1484  HA  GLN A  93      23.073  -6.385 -18.785  1.00  0.77           H  
ATOM   1485 1HB  GLN A  93      23.391  -9.328 -18.108  1.00  0.77           H  
ATOM   1486 2HB  GLN A  93      23.293  -8.067 -16.896  1.00  0.77           H  
ATOM   1487 1HG  GLN A  93      21.131  -7.493 -17.562  1.00  0.77           H  
ATOM   1488 2HG  GLN A  93      21.180  -8.646 -18.904  1.00  0.77           H  
ATOM   1489 1HE2 GLN A  93      19.285 -10.136 -16.202  1.00  0.77           H  
ATOM   1490 2HE2 GLN A  93      19.222  -8.745 -17.289  1.00  0.77           H  
ATOM   1491  N   ALA A  94      25.866  -8.123 -19.034  1.00  0.75           N  
ATOM   1492  CA  ALA A  94      27.290  -8.028 -18.788  1.00  0.75           C  
ATOM   1493  C   ALA A  94      27.835  -6.741 -19.387  1.00  0.75           C  
ATOM   1494  O   ALA A  94      28.665  -6.061 -18.774  1.00  0.75           O  
ATOM   1495  CB  ALA A  94      27.998  -9.232 -19.379  1.00  0.75           C  
ATOM   1496  H   ALA A  94      25.511  -8.936 -19.538  1.00  0.75           H  
ATOM   1497  HA  ALA A  94      27.452  -8.003 -17.712  1.00  0.75           H  
ATOM   1498 1HB  ALA A  94      29.065  -9.163 -19.179  1.00  0.75           H  
ATOM   1499 2HB  ALA A  94      27.599 -10.143 -18.932  1.00  0.75           H  
ATOM   1500 3HB  ALA A  94      27.834  -9.259 -20.453  1.00  0.75           H  
ATOM   1501  N   ARG A  95      27.344  -6.371 -20.576  1.00  0.73           N  
ATOM   1502  CA  ARG A  95      27.792  -5.134 -21.199  1.00  0.73           C  
ATOM   1503  C   ARG A  95      27.319  -3.908 -20.412  1.00  0.73           C  
ATOM   1504  O   ARG A  95      28.093  -2.969 -20.192  1.00  0.73           O  
ATOM   1505  CB  ARG A  95      27.347  -5.046 -22.649  1.00  0.73           C  
ATOM   1506  CG  ARG A  95      27.885  -3.805 -23.365  1.00  0.73           C  
ATOM   1507  CD  ARG A  95      27.632  -3.805 -24.847  1.00  0.73           C  
ATOM   1508  NE  ARG A  95      28.032  -2.524 -25.462  1.00  0.73           N  
ATOM   1509  CZ  ARG A  95      28.130  -2.267 -26.768  1.00  0.73           C  
ATOM   1510  NH1 ARG A  95      27.910  -3.203 -27.671  1.00  0.73           N  
ATOM   1511  NH2 ARG A  95      28.449  -1.040 -27.113  1.00  0.73           N  
ATOM   1512  H   ARG A  95      26.676  -6.979 -21.059  1.00  0.73           H  
ATOM   1513  HA  ARG A  95      28.881  -5.135 -21.199  1.00  0.73           H  
ATOM   1514 1HB  ARG A  95      27.669  -5.935 -23.190  1.00  0.73           H  
ATOM   1515 2HB  ARG A  95      26.257  -5.010 -22.693  1.00  0.73           H  
ATOM   1516 1HG  ARG A  95      27.417  -2.933 -22.927  1.00  0.73           H  
ATOM   1517 2HG  ARG A  95      28.962  -3.743 -23.211  1.00  0.73           H  
ATOM   1518 1HD  ARG A  95      28.199  -4.605 -25.320  1.00  0.73           H  
ATOM   1519 2HD  ARG A  95      26.566  -3.952 -25.029  1.00  0.73           H  
ATOM   1520  HE  ARG A  95      28.189  -1.707 -24.848  1.00  0.73           H  
ATOM   1521 1HH1 ARG A  95      27.663  -4.138 -27.378  1.00  0.73           H  
ATOM   1522 2HH1 ARG A  95      27.979  -2.987 -28.656  1.00  0.73           H  
ATOM   1523 1HH2 ARG A  95      28.582  -0.339 -26.365  1.00  0.73           H  
ATOM   1524 2HH2 ARG A  95      28.539  -0.784 -28.081  1.00  0.73           H  
ATOM   1525  N   VAL A  96      26.066  -3.926 -19.941  1.00  0.71           N  
ATOM   1526  CA  VAL A  96      25.553  -2.800 -19.164  1.00  0.71           C  
ATOM   1527  C   VAL A  96      26.335  -2.646 -17.878  1.00  0.71           C  
ATOM   1528  O   VAL A  96      26.766  -1.544 -17.535  1.00  0.71           O  
ATOM   1529  CB  VAL A  96      24.065  -2.990 -18.774  1.00  0.71           C  
ATOM   1530  CG1 VAL A  96      23.658  -1.901 -17.796  1.00  0.71           C  
ATOM   1531  CG2 VAL A  96      23.187  -2.891 -19.992  1.00  0.71           C  
ATOM   1532  H   VAL A  96      25.463  -4.722 -20.154  1.00  0.71           H  
ATOM   1533  HA  VAL A  96      25.656  -1.892 -19.755  1.00  0.71           H  
ATOM   1534  HB  VAL A  96      23.938  -3.961 -18.290  1.00  0.71           H  
ATOM   1535 1HG1 VAL A  96      22.631  -2.035 -17.528  1.00  0.71           H  
ATOM   1536 2HG1 VAL A  96      24.279  -1.958 -16.903  1.00  0.71           H  
ATOM   1537 3HG1 VAL A  96      23.775  -0.937 -18.259  1.00  0.71           H  
ATOM   1538 1HG2 VAL A  96      22.157  -3.014 -19.694  1.00  0.71           H  
ATOM   1539 2HG2 VAL A  96      23.316  -1.912 -20.446  1.00  0.71           H  
ATOM   1540 3HG2 VAL A  96      23.458  -3.662 -20.706  1.00  0.71           H  
ATOM   1541  N   ASN A  97      26.544  -3.759 -17.180  1.00  0.71           N  
ATOM   1542  CA  ASN A  97      27.247  -3.745 -15.916  1.00  0.71           C  
ATOM   1543  C   ASN A  97      28.683  -3.295 -16.117  1.00  0.71           C  
ATOM   1544  O   ASN A  97      29.211  -2.519 -15.319  1.00  0.71           O  
ATOM   1545  CB  ASN A  97      27.222  -5.124 -15.304  1.00  0.71           C  
ATOM   1546  CG  ASN A  97      25.851  -5.557 -14.837  1.00  0.71           C  
ATOM   1547  OD1 ASN A  97      24.921  -4.773 -14.595  1.00  0.71           O  
ATOM   1548  ND2 ASN A  97      25.707  -6.854 -14.710  1.00  0.71           N  
ATOM   1549  H   ASN A  97      26.180  -4.641 -17.530  1.00  0.71           H  
ATOM   1550  HA  ASN A  97      26.766  -3.040 -15.248  1.00  0.71           H  
ATOM   1551 1HB  ASN A  97      27.578  -5.845 -16.045  1.00  0.71           H  
ATOM   1552 2HB  ASN A  97      27.911  -5.158 -14.460  1.00  0.71           H  
ATOM   1553 1HD2 ASN A  97      24.834  -7.241 -14.410  1.00  0.71           H  
ATOM   1554 2HD2 ASN A  97      26.474  -7.459 -14.918  1.00  0.71           H  
ATOM   1555  N   SER A  98      29.317  -3.743 -17.207  1.00  0.71           N  
ATOM   1556  CA  SER A  98      30.692  -3.359 -17.464  1.00  0.71           C  
ATOM   1557  C   SER A  98      30.773  -1.860 -17.671  1.00  0.71           C  
ATOM   1558  O   SER A  98      31.661  -1.203 -17.122  1.00  0.71           O  
ATOM   1559  CB  SER A  98      31.218  -4.078 -18.691  1.00  0.71           C  
ATOM   1560  OG  SER A  98      31.283  -5.464 -18.470  1.00  0.71           O  
ATOM   1561  H   SER A  98      28.864  -4.396 -17.846  1.00  0.71           H  
ATOM   1562  HA  SER A  98      31.299  -3.629 -16.602  1.00  0.71           H  
ATOM   1563 1HB  SER A  98      30.564  -3.875 -19.539  1.00  0.71           H  
ATOM   1564 2HB  SER A  98      32.205  -3.698 -18.939  1.00  0.71           H  
ATOM   1565  HG  SER A  98      30.347  -5.760 -18.401  1.00  0.71           H  
ATOM   1566  N   ALA A  99      29.825  -1.308 -18.434  1.00  0.72           N  
ATOM   1567  CA  ALA A  99      29.778   0.125 -18.664  1.00  0.72           C  
ATOM   1568  C   ALA A  99      29.553   0.875 -17.351  1.00  0.72           C  
ATOM   1569  O   ALA A  99      30.190   1.898 -17.096  1.00  0.72           O  
ATOM   1570  CB  ALA A  99      28.690   0.440 -19.659  1.00  0.72           C  
ATOM   1571  H   ALA A  99      29.124  -1.903 -18.880  1.00  0.72           H  
ATOM   1572  HA  ALA A  99      30.737   0.438 -19.073  1.00  0.72           H  
ATOM   1573 1HB  ALA A  99      28.664   1.511 -19.851  1.00  0.72           H  
ATOM   1574 2HB  ALA A  99      28.880  -0.092 -20.592  1.00  0.72           H  
ATOM   1575 3HB  ALA A  99      27.750   0.108 -19.251  1.00  0.72           H  
ATOM   1576  N   LEU A 100      28.696   0.348 -16.473  1.00  0.73           N  
ATOM   1577  CA  LEU A 100      28.467   1.011 -15.195  1.00  0.73           C  
ATOM   1578  C   LEU A 100      29.768   1.012 -14.374  1.00  0.73           C  
ATOM   1579  O   LEU A 100      30.145   2.033 -13.789  1.00  0.73           O  
ATOM   1580  CB  LEU A 100      27.337   0.296 -14.427  1.00  0.73           C  
ATOM   1581  CG  LEU A 100      25.895   0.416 -15.009  1.00  0.73           C  
ATOM   1582  CD1 LEU A 100      24.984  -0.543 -14.287  1.00  0.73           C  
ATOM   1583  CD2 LEU A 100      25.369   1.808 -14.816  1.00  0.73           C  
ATOM   1584  H   LEU A 100      28.172  -0.496 -16.713  1.00  0.73           H  
ATOM   1585  HA  LEU A 100      28.172   2.043 -15.382  1.00  0.73           H  
ATOM   1586 1HB  LEU A 100      27.580  -0.760 -14.375  1.00  0.73           H  
ATOM   1587 2HB  LEU A 100      27.316   0.680 -13.416  1.00  0.73           H  
ATOM   1588  HG  LEU A 100      25.912   0.176 -16.063  1.00  0.73           H  
ATOM   1589 1HD1 LEU A 100      24.002  -0.460 -14.693  1.00  0.73           H  
ATOM   1590 2HD1 LEU A 100      25.333  -1.555 -14.412  1.00  0.73           H  
ATOM   1591 3HD1 LEU A 100      24.963  -0.298 -13.227  1.00  0.73           H  
ATOM   1592 1HD2 LEU A 100      24.362   1.885 -15.221  1.00  0.73           H  
ATOM   1593 2HD2 LEU A 100      25.339   2.016 -13.777  1.00  0.73           H  
ATOM   1594 3HD2 LEU A 100      26.022   2.520 -15.310  1.00  0.73           H  
ATOM   1595  N   HIS A 101      30.513  -0.099 -14.413  1.00  0.75           N  
ATOM   1596  CA  HIS A 101      31.764  -0.180 -13.667  1.00  0.75           C  
ATOM   1597  C   HIS A 101      32.818   0.740 -14.272  1.00  0.75           C  
ATOM   1598  O   HIS A 101      33.586   1.372 -13.542  1.00  0.75           O  
ATOM   1599  CB  HIS A 101      32.294  -1.613 -13.609  1.00  0.75           C  
ATOM   1600  CG  HIS A 101      31.511  -2.527 -12.703  1.00  0.75           C  
ATOM   1601  ND1 HIS A 101      31.415  -2.318 -11.339  1.00  0.75           N  
ATOM   1602  CD2 HIS A 101      30.814  -3.661 -12.957  1.00  0.75           C  
ATOM   1603  CE1 HIS A 101      30.682  -3.277 -10.801  1.00  0.75           C  
ATOM   1604  NE2 HIS A 101      30.308  -4.104 -11.759  1.00  0.75           N  
ATOM   1605  H   HIS A 101      30.172  -0.916 -14.920  1.00  0.75           H  
ATOM   1606  HA  HIS A 101      31.591   0.146 -12.643  1.00  0.75           H  
ATOM   1607 1HB  HIS A 101      32.274  -2.039 -14.614  1.00  0.75           H  
ATOM   1608 2HB  HIS A 101      33.330  -1.604 -13.279  1.00  0.75           H  
ATOM   1609  HD2 HIS A 101      30.681  -4.135 -13.930  1.00  0.75           H  
ATOM   1610  HE1 HIS A 101      30.434  -3.372  -9.744  1.00  0.75           H  
ATOM   1611  HE2 HIS A 101      29.743  -4.931 -11.635  1.00  0.75           H  
ATOM   1612  N   PHE A 102      32.846   0.850 -15.603  1.00  0.77           N  
ATOM   1613  CA  PHE A 102      33.770   1.761 -16.266  1.00  0.77           C  
ATOM   1614  C   PHE A 102      33.550   3.167 -15.755  1.00  0.77           C  
ATOM   1615  O   PHE A 102      34.496   3.872 -15.382  1.00  0.77           O  
ATOM   1616  CB  PHE A 102      33.583   1.796 -17.784  1.00  0.77           C  
ATOM   1617  CG  PHE A 102      34.483   2.844 -18.446  1.00  0.77           C  
ATOM   1618  CD1 PHE A 102      35.807   2.580 -18.745  1.00  0.77           C  
ATOM   1619  CD2 PHE A 102      33.992   4.112 -18.734  1.00  0.77           C  
ATOM   1620  CE1 PHE A 102      36.603   3.553 -19.324  1.00  0.77           C  
ATOM   1621  CE2 PHE A 102      34.787   5.087 -19.307  1.00  0.77           C  
ATOM   1622  CZ  PHE A 102      36.094   4.807 -19.603  1.00  0.77           C  
ATOM   1623  H   PHE A 102      32.217   0.282 -16.167  1.00  0.77           H  
ATOM   1624  HA  PHE A 102      34.791   1.456 -16.037  1.00  0.77           H  
ATOM   1625 1HB  PHE A 102      33.800   0.818 -18.210  1.00  0.77           H  
ATOM   1626 2HB  PHE A 102      32.551   2.038 -18.019  1.00  0.77           H  
ATOM   1627  HD1 PHE A 102      36.220   1.597 -18.519  1.00  0.77           H  
ATOM   1628  HD2 PHE A 102      32.952   4.336 -18.495  1.00  0.77           H  
ATOM   1629  HE1 PHE A 102      37.632   3.330 -19.548  1.00  0.77           H  
ATOM   1630  HE2 PHE A 102      34.368   6.073 -19.520  1.00  0.77           H  
ATOM   1631  HZ  PHE A 102      36.725   5.572 -20.052  1.00  0.77           H  
ATOM   1632  N   GLU A 103      32.292   3.590 -15.731  1.00  0.78           N  
ATOM   1633  CA  GLU A 103      32.039   4.940 -15.301  1.00  0.78           C  
ATOM   1634  C   GLU A 103      32.427   5.129 -13.838  1.00  0.78           C  
ATOM   1635  O   GLU A 103      33.031   6.137 -13.487  1.00  0.78           O  
ATOM   1636  CB  GLU A 103      30.563   5.276 -15.484  1.00  0.78           C  
ATOM   1637  CG  GLU A 103      30.121   5.317 -16.930  1.00  0.78           C  
ATOM   1638  CD  GLU A 103      30.836   6.307 -17.744  1.00  0.78           C  
ATOM   1639  OE1 GLU A 103      30.916   7.423 -17.335  1.00  0.78           O  
ATOM   1640  OE2 GLU A 103      31.253   5.970 -18.825  1.00  0.78           O  
ATOM   1641  H   GLU A 103      31.531   2.981 -16.042  1.00  0.78           H  
ATOM   1642  HA  GLU A 103      32.637   5.615 -15.912  1.00  0.78           H  
ATOM   1643 1HB  GLU A 103      29.953   4.528 -14.968  1.00  0.78           H  
ATOM   1644 2HB  GLU A 103      30.347   6.247 -15.034  1.00  0.78           H  
ATOM   1645 1HG  GLU A 103      30.285   4.343 -17.369  1.00  0.78           H  
ATOM   1646 2HG  GLU A 103      29.054   5.515 -16.958  1.00  0.78           H  
ATOM   1647  N   SER A 104      32.174   4.142 -12.980  1.00  0.79           N  
ATOM   1648  CA  SER A 104      32.534   4.309 -11.573  1.00  0.79           C  
ATOM   1649  C   SER A 104      34.047   4.350 -11.332  1.00  0.79           C  
ATOM   1650  O   SER A 104      34.559   5.234 -10.637  1.00  0.79           O  
ATOM   1651  CB  SER A 104      31.946   3.191 -10.737  1.00  0.79           C  
ATOM   1652  OG  SER A 104      32.308   3.333  -9.384  1.00  0.79           O  
ATOM   1653  H   SER A 104      31.680   3.303 -13.292  1.00  0.79           H  
ATOM   1654  HA  SER A 104      32.111   5.251 -11.229  1.00  0.79           H  
ATOM   1655 1HB  SER A 104      30.873   3.193 -10.825  1.00  0.79           H  
ATOM   1656 2HB  SER A 104      32.300   2.231 -11.116  1.00  0.79           H  
ATOM   1657  HG  SER A 104      33.268   3.290  -9.368  1.00  0.79           H  
ATOM   1658  N   GLY A 105      34.755   3.361 -11.878  1.00  0.80           N  
ATOM   1659  CA  GLY A 105      36.186   3.210 -11.652  1.00  0.80           C  
ATOM   1660  C   GLY A 105      37.089   4.098 -12.503  1.00  0.80           C  
ATOM   1661  O   GLY A 105      38.222   4.373 -12.102  1.00  0.80           O  
ATOM   1662  H   GLY A 105      34.281   2.675 -12.463  1.00  0.80           H  
ATOM   1663 1HA  GLY A 105      36.394   3.401 -10.601  1.00  0.80           H  
ATOM   1664 2HA  GLY A 105      36.451   2.169 -11.831  1.00  0.80           H  
ATOM   1665  N   VAL A 106      36.618   4.547 -13.667  1.00  0.80           N  
ATOM   1666  CA  VAL A 106      37.471   5.343 -14.528  1.00  0.80           C  
ATOM   1667  C   VAL A 106      36.977   6.764 -14.724  1.00  0.80           C  
ATOM   1668  O   VAL A 106      37.646   7.718 -14.330  1.00  0.80           O  
ATOM   1669  CB  VAL A 106      37.595   4.690 -15.929  1.00  0.80           C  
ATOM   1670  CG1 VAL A 106      38.470   5.562 -16.837  1.00  0.80           C  
ATOM   1671  CG2 VAL A 106      38.157   3.294 -15.799  1.00  0.80           C  
ATOM   1672  H   VAL A 106      35.686   4.302 -13.992  1.00  0.80           H  
ATOM   1673  HA  VAL A 106      38.464   5.389 -14.083  1.00  0.80           H  
ATOM   1674  HB  VAL A 106      36.614   4.640 -16.389  1.00  0.80           H  
ATOM   1675 1HG1 VAL A 106      38.542   5.117 -17.821  1.00  0.80           H  
ATOM   1676 2HG1 VAL A 106      38.031   6.549 -16.925  1.00  0.80           H  
ATOM   1677 3HG1 VAL A 106      39.466   5.648 -16.408  1.00  0.80           H  
ATOM   1678 1HG2 VAL A 106      38.230   2.841 -16.784  1.00  0.80           H  
ATOM   1679 2HG2 VAL A 106      39.145   3.343 -15.344  1.00  0.80           H  
ATOM   1680 3HG2 VAL A 106      37.493   2.697 -15.175  1.00  0.80           H  
ATOM   1681  N   LEU A 107      35.799   6.941 -15.315  1.00  0.80           N  
ATOM   1682  CA  LEU A 107      35.485   8.323 -15.670  1.00  0.80           C  
ATOM   1683  C   LEU A 107      35.128   9.154 -14.438  1.00  0.80           C  
ATOM   1684  O   LEU A 107      35.653  10.260 -14.248  1.00  0.80           O  
ATOM   1685  CB  LEU A 107      34.350   8.411 -16.681  1.00  0.80           C  
ATOM   1686  CG  LEU A 107      34.107   9.844 -17.160  1.00  0.80           C  
ATOM   1687  CD1 LEU A 107      35.381  10.351 -17.847  1.00  0.80           C  
ATOM   1688  CD2 LEU A 107      32.953   9.906 -18.110  1.00  0.80           C  
ATOM   1689  H   LEU A 107      35.211   6.138 -15.544  1.00  0.80           H  
ATOM   1690  HA  LEU A 107      36.368   8.763 -16.128  1.00  0.80           H  
ATOM   1691 1HB  LEU A 107      34.584   7.790 -17.543  1.00  0.80           H  
ATOM   1692 2HB  LEU A 107      33.424   8.044 -16.224  1.00  0.80           H  
ATOM   1693  HG  LEU A 107      33.914  10.470 -16.308  1.00  0.80           H  
ATOM   1694 1HD1 LEU A 107      35.243  11.361 -18.177  1.00  0.80           H  
ATOM   1695 2HD1 LEU A 107      36.218  10.313 -17.146  1.00  0.80           H  
ATOM   1696 3HD1 LEU A 107      35.589   9.725 -18.707  1.00  0.80           H  
ATOM   1697 1HD2 LEU A 107      32.830  10.933 -18.417  1.00  0.80           H  
ATOM   1698 2HD2 LEU A 107      33.145   9.281 -18.983  1.00  0.80           H  
ATOM   1699 3HD2 LEU A 107      32.048   9.562 -17.614  1.00  0.80           H  
ATOM   1700  N   PHE A 108      34.263   8.600 -13.589  1.00  0.80           N  
ATOM   1701  CA  PHE A 108      33.822   9.247 -12.365  1.00  0.80           C  
ATOM   1702  C   PHE A 108      35.012   9.528 -11.491  1.00  0.80           C  
ATOM   1703  O   PHE A 108      35.131  10.617 -10.944  1.00  0.80           O  
ATOM   1704  CB  PHE A 108      32.836   8.386 -11.582  1.00  0.80           C  
ATOM   1705  CG  PHE A 108      32.357   9.017 -10.329  1.00  0.80           C  
ATOM   1706  CD1 PHE A 108      31.344   9.955 -10.363  1.00  0.80           C  
ATOM   1707  CD2 PHE A 108      32.920   8.687  -9.110  1.00  0.80           C  
ATOM   1708  CE1 PHE A 108      30.902  10.557  -9.203  1.00  0.80           C  
ATOM   1709  CE2 PHE A 108      32.478   9.285  -7.947  1.00  0.80           C  
ATOM   1710  CZ  PHE A 108      31.468  10.224  -7.996  1.00  0.80           C  
ATOM   1711  H   PHE A 108      33.874   7.687 -13.797  1.00  0.80           H  
ATOM   1712  HA  PHE A 108      33.345  10.191 -12.618  1.00  0.80           H  
ATOM   1713 1HB  PHE A 108      31.973   8.162 -12.209  1.00  0.80           H  
ATOM   1714 2HB  PHE A 108      33.310   7.448 -11.322  1.00  0.80           H  
ATOM   1715  HD1 PHE A 108      30.898  10.218 -11.326  1.00  0.80           H  
ATOM   1716  HD2 PHE A 108      33.721   7.942  -9.083  1.00  0.80           H  
ATOM   1717  HE1 PHE A 108      30.112  11.296  -9.244  1.00  0.80           H  
ATOM   1718  HE2 PHE A 108      32.922   9.017  -6.993  1.00  0.80           H  
ATOM   1719  HZ  PHE A 108      31.119  10.698  -7.079  1.00  0.80           H  
ATOM   1720  N   ALA A 109      35.881   8.533 -11.314  1.00  0.81           N  
ATOM   1721  CA  ALA A 109      37.041   8.710 -10.460  1.00  0.81           C  
ATOM   1722  C   ALA A 109      37.917   9.860 -10.942  1.00  0.81           C  
ATOM   1723  O   ALA A 109      38.380  10.677 -10.144  1.00  0.81           O  
ATOM   1724  CB  ALA A 109      37.861   7.435 -10.418  1.00  0.81           C  
ATOM   1725  H   ALA A 109      35.730   7.648 -11.784  1.00  0.81           H  
ATOM   1726  HA  ALA A 109      36.686   8.946  -9.456  1.00  0.81           H  
ATOM   1727 1HB  ALA A 109      38.714   7.568  -9.757  1.00  0.81           H  
ATOM   1728 2HB  ALA A 109      37.241   6.612 -10.055  1.00  0.81           H  
ATOM   1729 3HB  ALA A 109      38.216   7.199 -11.426  1.00  0.81           H  
ATOM   1730  N   ARG A 110      38.109   9.998 -12.256  1.00  0.83           N  
ATOM   1731  CA  ARG A 110      38.959  11.097 -12.685  1.00  0.83           C  
ATOM   1732  C   ARG A 110      38.265  12.436 -12.426  1.00  0.83           C  
ATOM   1733  O   ARG A 110      38.892  13.398 -11.962  1.00  0.83           O  
ATOM   1734  CB  ARG A 110      39.337  10.944 -14.140  1.00  0.83           C  
ATOM   1735  CG  ARG A 110      40.215   9.716 -14.427  1.00  0.83           C  
ATOM   1736  CD  ARG A 110      41.467   9.681 -13.611  1.00  0.83           C  
ATOM   1737  NE  ARG A 110      42.346   8.580 -14.036  1.00  0.83           N  
ATOM   1738  CZ  ARG A 110      43.484   8.199 -13.420  1.00  0.83           C  
ATOM   1739  NH1 ARG A 110      43.888   8.816 -12.339  1.00  0.83           N  
ATOM   1740  NH2 ARG A 110      44.194   7.200 -13.909  1.00  0.83           N  
ATOM   1741  H   ARG A 110      37.730   9.331 -12.934  1.00  0.83           H  
ATOM   1742  HA  ARG A 110      39.876  11.070 -12.105  1.00  0.83           H  
ATOM   1743 1HB  ARG A 110      38.429  10.842 -14.742  1.00  0.83           H  
ATOM   1744 2HB  ARG A 110      39.868  11.831 -14.486  1.00  0.83           H  
ATOM   1745 1HG  ARG A 110      39.681   8.825 -14.187  1.00  0.83           H  
ATOM   1746 2HG  ARG A 110      40.480   9.702 -15.487  1.00  0.83           H  
ATOM   1747 1HD  ARG A 110      42.005  10.619 -13.704  1.00  0.83           H  
ATOM   1748 2HD  ARG A 110      41.203   9.519 -12.565  1.00  0.83           H  
ATOM   1749  HE  ARG A 110      42.075   8.070 -14.867  1.00  0.83           H  
ATOM   1750 1HH1 ARG A 110      43.347   9.579 -11.971  1.00  0.83           H  
ATOM   1751 2HH1 ARG A 110      44.742   8.524 -11.886  1.00  0.83           H  
ATOM   1752 1HH2 ARG A 110      43.886   6.722 -14.745  1.00  0.83           H  
ATOM   1753 2HH2 ARG A 110      45.047   6.915 -13.451  1.00  0.83           H  
ATOM   1754  N   MET A 111      36.951  12.478 -12.665  1.00  0.84           N  
ATOM   1755  CA  MET A 111      36.168  13.682 -12.413  1.00  0.84           C  
ATOM   1756  C   MET A 111      36.254  14.061 -10.950  1.00  0.84           C  
ATOM   1757  O   MET A 111      36.450  15.227 -10.604  1.00  0.84           O  
ATOM   1758  CB  MET A 111      34.716  13.451 -12.751  1.00  0.84           C  
ATOM   1759  CG  MET A 111      33.837  14.636 -12.493  1.00  0.84           C  
ATOM   1760  SD  MET A 111      32.143  14.234 -12.694  1.00  0.84           S  
ATOM   1761  CE  MET A 111      32.103  13.150 -11.289  1.00  0.84           C  
ATOM   1762  H   MET A 111      36.484  11.655 -13.051  1.00  0.84           H  
ATOM   1763  HA  MET A 111      36.568  14.499 -13.009  1.00  0.84           H  
ATOM   1764 1HB  MET A 111      34.627  13.157 -13.775  1.00  0.84           H  
ATOM   1765 2HB  MET A 111      34.338  12.633 -12.157  1.00  0.84           H  
ATOM   1766 1HG  MET A 111      33.992  14.999 -11.477  1.00  0.84           H  
ATOM   1767 2HG  MET A 111      34.085  15.425 -13.181  1.00  0.84           H  
ATOM   1768 1HE  MET A 111      31.127  12.723 -11.189  1.00  0.84           H  
ATOM   1769 2HE  MET A 111      32.830  12.348 -11.427  1.00  0.84           H  
ATOM   1770 3HE  MET A 111      32.358  13.708 -10.386  1.00  0.84           H  
ATOM   1771  N   ARG A 112      36.070  13.059 -10.089  1.00  0.85           N  
ATOM   1772  CA  ARG A 112      36.102  13.204  -8.651  1.00  0.85           C  
ATOM   1773  C   ARG A 112      37.385  13.866  -8.217  1.00  0.85           C  
ATOM   1774  O   ARG A 112      37.359  14.854  -7.493  1.00  0.85           O  
ATOM   1775  CB  ARG A 112      35.987  11.842  -7.983  1.00  0.85           C  
ATOM   1776  CG  ARG A 112      36.009  11.837  -6.486  1.00  0.85           C  
ATOM   1777  CD  ARG A 112      35.872  10.455  -5.949  1.00  0.85           C  
ATOM   1778  NE  ARG A 112      35.945  10.425  -4.491  1.00  0.85           N  
ATOM   1779  CZ  ARG A 112      35.880   9.308  -3.737  1.00  0.85           C  
ATOM   1780  NH1 ARG A 112      35.741   8.128  -4.310  1.00  0.85           N  
ATOM   1781  NH2 ARG A 112      35.957   9.394  -2.421  1.00  0.85           N  
ATOM   1782  H   ARG A 112      35.901  12.132 -10.461  1.00  0.85           H  
ATOM   1783  HA  ARG A 112      35.261  13.824  -8.344  1.00  0.85           H  
ATOM   1784 1HB  ARG A 112      35.068  11.357  -8.311  1.00  0.85           H  
ATOM   1785 2HB  ARG A 112      36.808  11.220  -8.305  1.00  0.85           H  
ATOM   1786 1HG  ARG A 112      36.964  12.239  -6.145  1.00  0.85           H  
ATOM   1787 2HG  ARG A 112      35.195  12.448  -6.095  1.00  0.85           H  
ATOM   1788 1HD  ARG A 112      34.918  10.045  -6.251  1.00  0.85           H  
ATOM   1789 2HD  ARG A 112      36.677   9.837  -6.345  1.00  0.85           H  
ATOM   1790  HE  ARG A 112      36.051  11.331  -4.006  1.00  0.85           H  
ATOM   1791 1HH1 ARG A 112      35.682   8.059  -5.315  1.00  0.85           H  
ATOM   1792 2HH1 ARG A 112      35.694   7.294  -3.743  1.00  0.85           H  
ATOM   1793 1HH2 ARG A 112      36.067  10.301  -1.977  1.00  0.85           H  
ATOM   1794 2HH2 ARG A 112      35.909   8.561  -1.858  1.00  0.85           H  
ATOM   1795  N   PHE A 113      38.524  13.389  -8.718  1.00  0.86           N  
ATOM   1796  CA  PHE A 113      39.778  13.998  -8.305  1.00  0.86           C  
ATOM   1797  C   PHE A 113      39.830  15.474  -8.691  1.00  0.86           C  
ATOM   1798  O   PHE A 113      40.257  16.322  -7.901  1.00  0.86           O  
ATOM   1799  CB  PHE A 113      40.964  13.272  -8.947  1.00  0.86           C  
ATOM   1800  CG  PHE A 113      41.294  11.942  -8.320  1.00  0.86           C  
ATOM   1801  CD1 PHE A 113      41.171  10.769  -9.044  1.00  0.86           C  
ATOM   1802  CD2 PHE A 113      41.730  11.865  -7.010  1.00  0.86           C  
ATOM   1803  CE1 PHE A 113      41.466   9.548  -8.485  1.00  0.86           C  
ATOM   1804  CE2 PHE A 113      42.035  10.643  -6.439  1.00  0.86           C  
ATOM   1805  CZ  PHE A 113      41.900   9.481  -7.180  1.00  0.86           C  
ATOM   1806  H   PHE A 113      38.515  12.577  -9.340  1.00  0.86           H  
ATOM   1807  HA  PHE A 113      39.857  13.922  -7.219  1.00  0.86           H  
ATOM   1808 1HB  PHE A 113      40.746  13.104 -10.004  1.00  0.86           H  
ATOM   1809 2HB  PHE A 113      41.840  13.905  -8.891  1.00  0.86           H  
ATOM   1810  HD1 PHE A 113      40.831  10.824 -10.067  1.00  0.86           H  
ATOM   1811  HD2 PHE A 113      41.833  12.782  -6.428  1.00  0.86           H  
ATOM   1812  HE1 PHE A 113      41.355   8.640  -9.075  1.00  0.86           H  
ATOM   1813  HE2 PHE A 113      42.377  10.593  -5.406  1.00  0.86           H  
ATOM   1814  HZ  PHE A 113      42.136   8.518  -6.731  1.00  0.86           H  
ATOM   1815  N   ILE A 114      39.330  15.807  -9.875  1.00  0.85           N  
ATOM   1816  CA  ILE A 114      39.353  17.196 -10.303  1.00  0.85           C  
ATOM   1817  C   ILE A 114      38.447  18.078  -9.453  1.00  0.85           C  
ATOM   1818  O   ILE A 114      38.848  19.150  -8.978  1.00  0.85           O  
ATOM   1819  CB  ILE A 114      38.920  17.299 -11.770  1.00  0.85           C  
ATOM   1820  CG1 ILE A 114      39.958  16.625 -12.613  1.00  0.85           C  
ATOM   1821  CG2 ILE A 114      38.711  18.767 -12.164  1.00  0.85           C  
ATOM   1822  CD1 ILE A 114      39.543  16.408 -14.013  1.00  0.85           C  
ATOM   1823  H   ILE A 114      38.967  15.081 -10.501  1.00  0.85           H  
ATOM   1824  HA  ILE A 114      40.374  17.563 -10.213  1.00  0.85           H  
ATOM   1825  HB  ILE A 114      37.994  16.749 -11.915  1.00  0.85           H  
ATOM   1826 1HG1 ILE A 114      40.848  17.218 -12.596  1.00  0.85           H  
ATOM   1827 2HG1 ILE A 114      40.185  15.652 -12.172  1.00  0.85           H  
ATOM   1828 1HG2 ILE A 114      38.407  18.823 -13.207  1.00  0.85           H  
ATOM   1829 2HG2 ILE A 114      37.947  19.218 -11.545  1.00  0.85           H  
ATOM   1830 3HG2 ILE A 114      39.631  19.306 -12.019  1.00  0.85           H  
ATOM   1831 1HD1 ILE A 114      40.339  15.914 -14.567  1.00  0.85           H  
ATOM   1832 2HD1 ILE A 114      38.648  15.784 -14.021  1.00  0.85           H  
ATOM   1833 3HD1 ILE A 114      39.330  17.353 -14.452  1.00  0.85           H  
ATOM   1834  N   PHE A 115      37.209  17.625  -9.270  1.00  0.84           N  
ATOM   1835  CA  PHE A 115      36.236  18.411  -8.544  1.00  0.84           C  
ATOM   1836  C   PHE A 115      36.590  18.528  -7.076  1.00  0.84           C  
ATOM   1837  O   PHE A 115      36.479  19.613  -6.518  1.00  0.84           O  
ATOM   1838  CB  PHE A 115      34.840  17.805  -8.697  1.00  0.84           C  
ATOM   1839  CG  PHE A 115      34.263  17.944 -10.109  1.00  0.84           C  
ATOM   1840  CD1 PHE A 115      35.105  17.999 -11.199  1.00  0.84           C  
ATOM   1841  CD2 PHE A 115      32.897  18.018 -10.344  1.00  0.84           C  
ATOM   1842  CE1 PHE A 115      34.630  18.119 -12.473  1.00  0.84           C  
ATOM   1843  CE2 PHE A 115      32.419  18.147 -11.637  1.00  0.84           C  
ATOM   1844  CZ  PHE A 115      33.283  18.193 -12.689  1.00  0.84           C  
ATOM   1845  H   PHE A 115      36.946  16.723  -9.662  1.00  0.84           H  
ATOM   1846  HA  PHE A 115      36.221  19.413  -8.971  1.00  0.84           H  
ATOM   1847 1HB  PHE A 115      34.887  16.740  -8.454  1.00  0.84           H  
ATOM   1848 2HB  PHE A 115      34.158  18.277  -7.998  1.00  0.84           H  
ATOM   1849  HD1 PHE A 115      36.154  17.934 -11.032  1.00  0.84           H  
ATOM   1850  HD2 PHE A 115      32.203  17.978  -9.504  1.00  0.84           H  
ATOM   1851  HE1 PHE A 115      35.322  18.155 -13.315  1.00  0.84           H  
ATOM   1852  HE2 PHE A 115      31.365  18.213 -11.831  1.00  0.84           H  
ATOM   1853  HZ  PHE A 115      32.897  18.296 -13.694  1.00  0.84           H  
ATOM   1854  N   GLU A 116      37.060  17.448  -6.445  1.00  0.84           N  
ATOM   1855  CA  GLU A 116      37.404  17.524  -5.030  1.00  0.84           C  
ATOM   1856  C   GLU A 116      38.564  18.474  -4.783  1.00  0.84           C  
ATOM   1857  O   GLU A 116      38.548  19.253  -3.817  1.00  0.84           O  
ATOM   1858  CB  GLU A 116      37.731  16.144  -4.451  1.00  0.84           C  
ATOM   1859  CG  GLU A 116      36.528  15.217  -4.304  1.00  0.84           C  
ATOM   1860  CD  GLU A 116      36.878  13.862  -3.772  1.00  0.84           C  
ATOM   1861  OE1 GLU A 116      38.039  13.562  -3.630  1.00  0.84           O  
ATOM   1862  OE2 GLU A 116      35.967  13.108  -3.513  1.00  0.84           O  
ATOM   1863  H   GLU A 116      37.163  16.563  -6.937  1.00  0.84           H  
ATOM   1864  HA  GLU A 116      36.538  17.913  -4.505  1.00  0.84           H  
ATOM   1865 1HB  GLU A 116      38.466  15.648  -5.092  1.00  0.84           H  
ATOM   1866 2HB  GLU A 116      38.178  16.266  -3.472  1.00  0.84           H  
ATOM   1867 1HG  GLU A 116      35.803  15.667  -3.642  1.00  0.84           H  
ATOM   1868 2HG  GLU A 116      36.057  15.105  -5.280  1.00  0.84           H  
ATOM   1869  N   ARG A 117      39.556  18.482  -5.682  1.00  0.84           N  
ATOM   1870  CA  ARG A 117      40.659  19.402  -5.479  1.00  0.84           C  
ATOM   1871  C   ARG A 117      40.158  20.835  -5.437  1.00  0.84           C  
ATOM   1872  O   ARG A 117      40.578  21.616  -4.576  1.00  0.84           O  
ATOM   1873  CB  ARG A 117      41.700  19.261  -6.567  1.00  0.84           C  
ATOM   1874  CG  ARG A 117      42.577  18.043  -6.467  1.00  0.84           C  
ATOM   1875  CD  ARG A 117      43.484  17.960  -7.627  1.00  0.84           C  
ATOM   1876  NE  ARG A 117      44.412  19.097  -7.670  1.00  0.84           N  
ATOM   1877  CZ  ARG A 117      45.595  19.155  -7.022  1.00  0.84           C  
ATOM   1878  NH1 ARG A 117      45.995  18.141  -6.286  1.00  0.84           N  
ATOM   1879  NH2 ARG A 117      46.357  20.232  -7.131  1.00  0.84           N  
ATOM   1880  H   ARG A 117      39.571  17.832  -6.475  1.00  0.84           H  
ATOM   1881  HA  ARG A 117      41.138  19.165  -4.541  1.00  0.84           H  
ATOM   1882 1HB  ARG A 117      41.194  19.212  -7.535  1.00  0.84           H  
ATOM   1883 2HB  ARG A 117      42.339  20.128  -6.580  1.00  0.84           H  
ATOM   1884 1HG  ARG A 117      43.184  18.119  -5.565  1.00  0.84           H  
ATOM   1885 2HG  ARG A 117      41.972  17.146  -6.414  1.00  0.84           H  
ATOM   1886 1HD  ARG A 117      44.066  17.042  -7.572  1.00  0.84           H  
ATOM   1887 2HD  ARG A 117      42.894  17.962  -8.546  1.00  0.84           H  
ATOM   1888  HE  ARG A 117      44.140  19.903  -8.223  1.00  0.84           H  
ATOM   1889 1HH1 ARG A 117      45.416  17.318  -6.202  1.00  0.84           H  
ATOM   1890 2HH1 ARG A 117      46.882  18.186  -5.804  1.00  0.84           H  
ATOM   1891 1HH2 ARG A 117      46.053  21.012  -7.701  1.00  0.84           H  
ATOM   1892 2HH2 ARG A 117      47.244  20.273  -6.651  1.00  0.84           H  
ATOM   1893  N   ILE A 118      39.213  21.161  -6.315  1.00  0.84           N  
ATOM   1894  CA  ILE A 118      38.638  22.496  -6.355  1.00  0.84           C  
ATOM   1895  C   ILE A 118      37.675  22.783  -5.189  1.00  0.84           C  
ATOM   1896  O   ILE A 118      37.714  23.847  -4.557  1.00  0.84           O  
ATOM   1897  CB  ILE A 118      37.880  22.704  -7.678  1.00  0.84           C  
ATOM   1898  CG1 ILE A 118      38.873  22.682  -8.872  1.00  0.84           C  
ATOM   1899  CG2 ILE A 118      37.113  24.014  -7.615  1.00  0.84           C  
ATOM   1900  CD1 ILE A 118      38.202  22.596 -10.234  1.00  0.84           C  
ATOM   1901  H   ILE A 118      38.911  20.469  -7.009  1.00  0.84           H  
ATOM   1902  HA  ILE A 118      39.455  23.215  -6.310  1.00  0.84           H  
ATOM   1903  HB  ILE A 118      37.179  21.879  -7.828  1.00  0.84           H  
ATOM   1904 1HG1 ILE A 118      39.483  23.591  -8.840  1.00  0.84           H  
ATOM   1905 2HG1 ILE A 118      39.536  21.819  -8.767  1.00  0.84           H  
ATOM   1906 1HG2 ILE A 118      36.567  24.172  -8.537  1.00  0.84           H  
ATOM   1907 2HG2 ILE A 118      36.417  23.982  -6.786  1.00  0.84           H  
ATOM   1908 3HG2 ILE A 118      37.814  24.822  -7.463  1.00  0.84           H  
ATOM   1909 1HD1 ILE A 118      38.964  22.589 -11.004  1.00  0.84           H  
ATOM   1910 2HD1 ILE A 118      37.613  21.678 -10.292  1.00  0.84           H  
ATOM   1911 3HD1 ILE A 118      37.554  23.452 -10.375  1.00  0.84           H  
ATOM   1912  N   LEU A 119      36.783  21.835  -4.923  1.00  0.85           N  
ATOM   1913  CA  LEU A 119      35.720  22.018  -3.948  1.00  0.85           C  
ATOM   1914  C   LEU A 119      36.081  21.837  -2.483  1.00  0.85           C  
ATOM   1915  O   LEU A 119      35.540  22.552  -1.634  1.00  0.85           O  
ATOM   1916  CB  LEU A 119      34.593  21.031  -4.247  1.00  0.85           C  
ATOM   1917  CG  LEU A 119      33.862  21.226  -5.546  1.00  0.85           C  
ATOM   1918  CD1 LEU A 119      32.828  20.118  -5.677  1.00  0.85           C  
ATOM   1919  CD2 LEU A 119      33.284  22.597  -5.551  1.00  0.85           C  
ATOM   1920  H   LEU A 119      36.814  20.970  -5.446  1.00  0.85           H  
ATOM   1921  HA  LEU A 119      35.341  23.029  -4.072  1.00  0.85           H  
ATOM   1922 1HB  LEU A 119      35.020  20.030  -4.263  1.00  0.85           H  
ATOM   1923 2HB  LEU A 119      33.867  21.078  -3.437  1.00  0.85           H  
ATOM   1924  HG  LEU A 119      34.546  21.135  -6.389  1.00  0.85           H  
ATOM   1925 1HD1 LEU A 119      32.279  20.224  -6.608  1.00  0.85           H  
ATOM   1926 2HD1 LEU A 119      33.338  19.155  -5.663  1.00  0.85           H  
ATOM   1927 3HD1 LEU A 119      32.136  20.172  -4.840  1.00  0.85           H  
ATOM   1928 1HD2 LEU A 119      32.741  22.772  -6.462  1.00  0.85           H  
ATOM   1929 2HD2 LEU A 119      32.618  22.705  -4.706  1.00  0.85           H  
ATOM   1930 3HD2 LEU A 119      34.094  23.311  -5.466  1.00  0.85           H  
ATOM   1931  N   PHE A 120      36.958  20.891  -2.160  1.00  0.86           N  
ATOM   1932  CA  PHE A 120      37.218  20.615  -0.757  1.00  0.86           C  
ATOM   1933  C   PHE A 120      38.649  20.892  -0.330  1.00  0.86           C  
ATOM   1934  O   PHE A 120      38.901  21.170   0.843  1.00  0.86           O  
ATOM   1935  CB  PHE A 120      36.842  19.171  -0.477  1.00  0.86           C  
ATOM   1936  CG  PHE A 120      35.414  18.927  -0.876  1.00  0.86           C  
ATOM   1937  CD1 PHE A 120      35.128  18.067  -1.902  1.00  0.86           C  
ATOM   1938  CD2 PHE A 120      34.368  19.605  -0.267  1.00  0.86           C  
ATOM   1939  CE1 PHE A 120      33.829  17.862  -2.327  1.00  0.86           C  
ATOM   1940  CE2 PHE A 120      33.065  19.410  -0.681  1.00  0.86           C  
ATOM   1941  CZ  PHE A 120      32.794  18.536  -1.716  1.00  0.86           C  
ATOM   1942  H   PHE A 120      37.411  20.329  -2.873  1.00  0.86           H  
ATOM   1943  HA  PHE A 120      36.569  21.252  -0.157  1.00  0.86           H  
ATOM   1944 1HB  PHE A 120      37.490  18.501  -1.052  1.00  0.86           H  
ATOM   1945 2HB  PHE A 120      36.964  18.944   0.579  1.00  0.86           H  
ATOM   1946  HD1 PHE A 120      35.951  17.550  -2.375  1.00  0.86           H  
ATOM   1947  HD2 PHE A 120      34.585  20.306   0.541  1.00  0.86           H  
ATOM   1948  HE1 PHE A 120      33.627  17.171  -3.147  1.00  0.86           H  
ATOM   1949  HE2 PHE A 120      32.255  19.950  -0.193  1.00  0.86           H  
ATOM   1950  HZ  PHE A 120      31.768  18.382  -2.047  1.00  0.86           H  
ATOM   1951  N   PHE A 121      39.588  20.868  -1.269  1.00  0.86           N  
ATOM   1952  CA  PHE A 121      40.978  21.089  -0.881  1.00  0.86           C  
ATOM   1953  C   PHE A 121      41.471  22.503  -1.198  1.00  0.86           C  
ATOM   1954  O   PHE A 121      42.600  22.868  -0.861  1.00  0.86           O  
ATOM   1955  CB  PHE A 121      41.850  20.028  -1.519  1.00  0.86           C  
ATOM   1956  CG  PHE A 121      41.484  18.661  -0.998  1.00  0.86           C  
ATOM   1957  CD1 PHE A 121      40.742  17.766  -1.758  1.00  0.86           C  
ATOM   1958  CD2 PHE A 121      41.862  18.280   0.278  1.00  0.86           C  
ATOM   1959  CE1 PHE A 121      40.394  16.529  -1.261  1.00  0.86           C  
ATOM   1960  CE2 PHE A 121      41.516  17.041   0.778  1.00  0.86           C  
ATOM   1961  CZ  PHE A 121      40.781  16.165   0.006  1.00  0.86           C  
ATOM   1962  H   PHE A 121      39.347  20.618  -2.230  1.00  0.86           H  
ATOM   1963  HA  PHE A 121      41.054  20.953   0.198  1.00  0.86           H  
ATOM   1964 1HB  PHE A 121      41.722  20.049  -2.586  1.00  0.86           H  
ATOM   1965 2HB  PHE A 121      42.895  20.221  -1.299  1.00  0.86           H  
ATOM   1966  HD1 PHE A 121      40.431  18.044  -2.746  1.00  0.86           H  
ATOM   1967  HD2 PHE A 121      42.438  18.974   0.892  1.00  0.86           H  
ATOM   1968  HE1 PHE A 121      39.812  15.837  -1.872  1.00  0.86           H  
ATOM   1969  HE2 PHE A 121      41.821  16.754   1.785  1.00  0.86           H  
ATOM   1970  HZ  PHE A 121      40.507  15.188   0.400  1.00  0.86           H  
ATOM   1971  N   GLY A 122      40.610  23.303  -1.826  1.00  0.87           N  
ATOM   1972  CA  GLY A 122      40.903  24.702  -2.134  1.00  0.87           C  
ATOM   1973  C   GLY A 122      41.941  24.927  -3.232  1.00  0.87           C  
ATOM   1974  O   GLY A 122      42.622  25.955  -3.233  1.00  0.87           O  
ATOM   1975  H   GLY A 122      39.710  22.927  -2.089  1.00  0.87           H  
ATOM   1976 1HA  GLY A 122      39.971  25.189  -2.421  1.00  0.87           H  
ATOM   1977 2HA  GLY A 122      41.235  25.198  -1.224  1.00  0.87           H  
ATOM   1978  N   LYS A 123      42.105  23.983  -4.151  1.00  0.87           N  
ATOM   1979  CA  LYS A 123      43.138  24.159  -5.159  1.00  0.87           C  
ATOM   1980  C   LYS A 123      42.604  24.868  -6.394  1.00  0.87           C  
ATOM   1981  O   LYS A 123      41.451  24.675  -6.791  1.00  0.87           O  
ATOM   1982  CB  LYS A 123      43.726  22.809  -5.531  1.00  0.87           C  
ATOM   1983  CG  LYS A 123      44.238  22.024  -4.318  1.00  0.87           C  
ATOM   1984  CD  LYS A 123      45.336  22.772  -3.574  1.00  0.87           C  
ATOM   1985  CE  LYS A 123      45.871  21.949  -2.406  1.00  0.87           C  
ATOM   1986  NZ  LYS A 123      46.889  22.699  -1.612  1.00  0.87           N  
ATOM   1987  H   LYS A 123      41.519  23.150  -4.157  1.00  0.87           H  
ATOM   1988  HA  LYS A 123      43.933  24.776  -4.740  1.00  0.87           H  
ATOM   1989 1HB  LYS A 123      42.966  22.223  -6.024  1.00  0.87           H  
ATOM   1990 2HB  LYS A 123      44.548  22.946  -6.233  1.00  0.87           H  
ATOM   1991 1HG  LYS A 123      43.404  21.854  -3.634  1.00  0.87           H  
ATOM   1992 2HG  LYS A 123      44.617  21.056  -4.640  1.00  0.87           H  
ATOM   1993 1HD  LYS A 123      46.152  23.007  -4.256  1.00  0.87           H  
ATOM   1994 2HD  LYS A 123      44.927  23.706  -3.183  1.00  0.87           H  
ATOM   1995 1HE  LYS A 123      45.038  21.685  -1.752  1.00  0.87           H  
ATOM   1996 2HE  LYS A 123      46.324  21.035  -2.788  1.00  0.87           H  
ATOM   1997 1HZ  LYS A 123      47.209  22.124  -0.848  1.00  0.87           H  
ATOM   1998 2HZ  LYS A 123      47.669  22.943  -2.203  1.00  0.87           H  
ATOM   1999 3HZ  LYS A 123      46.466  23.543  -1.244  1.00  0.87           H  
ATOM   2000  N   SER A 124      43.455  25.672  -7.022  1.00  0.88           N  
ATOM   2001  CA  SER A 124      43.057  26.348  -8.246  1.00  0.88           C  
ATOM   2002  C   SER A 124      43.209  25.471  -9.486  1.00  0.88           C  
ATOM   2003  O   SER A 124      43.983  24.509  -9.505  1.00  0.88           O  
ATOM   2004  CB  SER A 124      43.861  27.618  -8.409  1.00  0.88           C  
ATOM   2005  OG  SER A 124      45.218  27.339  -8.632  1.00  0.88           O  
ATOM   2006  H   SER A 124      44.382  25.811  -6.648  1.00  0.88           H  
ATOM   2007  HA  SER A 124      42.004  26.621  -8.158  1.00  0.88           H  
ATOM   2008 1HB  SER A 124      43.464  28.202  -9.242  1.00  0.88           H  
ATOM   2009 2HB  SER A 124      43.754  28.221  -7.506  1.00  0.88           H  
ATOM   2010  HG  SER A 124      45.292  27.116  -9.577  1.00  0.88           H  
ATOM   2011  N   ASP A 125      42.504  25.887 -10.526  1.00  0.89           N  
ATOM   2012  CA  ASP A 125      42.479  25.305 -11.864  1.00  0.89           C  
ATOM   2013  C   ASP A 125      42.257  23.784 -11.845  1.00  0.89           C  
ATOM   2014  O   ASP A 125      41.659  23.251 -10.908  1.00  0.89           O  
ATOM   2015  CB  ASP A 125      43.808  25.660 -12.550  1.00  0.89           C  
ATOM   2016  CG  ASP A 125      44.012  27.174 -12.644  1.00  0.89           C  
ATOM   2017  OD1 ASP A 125      43.050  27.872 -12.876  1.00  0.89           O  
ATOM   2018  OD2 ASP A 125      45.115  27.617 -12.439  1.00  0.89           O  
ATOM   2019  H   ASP A 125      41.912  26.689 -10.370  1.00  0.89           H  
ATOM   2020  HA  ASP A 125      41.682  25.771 -12.423  1.00  0.89           H  
ATOM   2021 1HB  ASP A 125      44.640  25.213 -12.002  1.00  0.89           H  
ATOM   2022 2HB  ASP A 125      43.833  25.270 -13.562  1.00  0.89           H  
ATOM   2023  N   ILE A 126      42.748  23.106 -12.887  1.00  0.91           N  
ATOM   2024  CA  ILE A 126      42.791  21.655 -12.991  1.00  0.91           C  
ATOM   2025  C   ILE A 126      44.222  21.254 -13.381  1.00  0.91           C  
ATOM   2026  O   ILE A 126      44.725  21.797 -14.363  1.00  0.91           O  
ATOM   2027  CB  ILE A 126      41.805  21.111 -14.043  1.00  0.91           C  
ATOM   2028  CG1 ILE A 126      40.372  21.561 -13.750  1.00  0.91           C  
ATOM   2029  CG2 ILE A 126      41.883  19.604 -14.037  1.00  0.91           C  
ATOM   2030  CD1 ILE A 126      39.942  22.790 -14.490  1.00  0.91           C  
ATOM   2031  H   ILE A 126      43.165  23.631 -13.637  1.00  0.91           H  
ATOM   2032  HA  ILE A 126      42.511  21.230 -12.036  1.00  0.91           H  
ATOM   2033  HB  ILE A 126      42.072  21.484 -15.031  1.00  0.91           H  
ATOM   2034 1HG1 ILE A 126      39.698  20.763 -14.023  1.00  0.91           H  
ATOM   2035 2HG1 ILE A 126      40.279  21.740 -12.687  1.00  0.91           H  
ATOM   2036 1HG2 ILE A 126      41.201  19.190 -14.775  1.00  0.91           H  
ATOM   2037 2HG2 ILE A 126      42.888  19.294 -14.264  1.00  0.91           H  
ATOM   2038 3HG2 ILE A 126      41.624  19.253 -13.060  1.00  0.91           H  
ATOM   2039 1HD1 ILE A 126      38.912  23.029 -14.225  1.00  0.91           H  
ATOM   2040 2HD1 ILE A 126      40.585  23.621 -14.230  1.00  0.91           H  
ATOM   2041 3HD1 ILE A 126      40.003  22.606 -15.562  1.00  0.91           H  
ATOM   2042  N   PRO A 127      44.929  20.364 -12.673  1.00  0.92           N  
ATOM   2043  CA  PRO A 127      46.255  19.922 -13.068  1.00  0.92           C  
ATOM   2044  C   PRO A 127      46.182  19.338 -14.471  1.00  0.92           C  
ATOM   2045  O   PRO A 127      45.251  18.585 -14.783  1.00  0.92           O  
ATOM   2046  CB  PRO A 127      46.585  18.856 -12.025  1.00  0.92           C  
ATOM   2047  CG  PRO A 127      45.754  19.246 -10.819  1.00  0.92           C  
ATOM   2048  CD  PRO A 127      44.456  19.822 -11.395  1.00  0.92           C  
ATOM   2049  HA  PRO A 127      46.957  20.768 -13.026  1.00  0.92           H  
ATOM   2050 1HB  PRO A 127      46.343  17.870 -12.418  1.00  0.92           H  
ATOM   2051 2HB  PRO A 127      47.665  18.857 -11.816  1.00  0.92           H  
ATOM   2052 1HG  PRO A 127      45.588  18.361 -10.187  1.00  0.92           H  
ATOM   2053 2HG  PRO A 127      46.306  19.975 -10.209  1.00  0.92           H  
ATOM   2054 1HD  PRO A 127      43.699  19.041 -11.553  1.00  0.92           H  
ATOM   2055 2HD  PRO A 127      44.111  20.626 -10.727  1.00  0.92           H  
ATOM   2056  N   GLU A 128      47.209  19.577 -15.280  1.00  0.93           N  
ATOM   2057  CA  GLU A 128      47.203  19.077 -16.653  1.00  0.93           C  
ATOM   2058  C   GLU A 128      47.090  17.563 -16.703  1.00  0.93           C  
ATOM   2059  O   GLU A 128      46.437  17.017 -17.593  1.00  0.93           O  
ATOM   2060  CB  GLU A 128      48.472  19.515 -17.386  1.00  0.93           C  
ATOM   2061  CG  GLU A 128      48.546  21.011 -17.684  1.00  0.93           C  
ATOM   2062  CD  GLU A 128      49.842  21.423 -18.348  1.00  0.93           C  
ATOM   2063  OE1 GLU A 128      50.725  20.604 -18.450  1.00  0.93           O  
ATOM   2064  OE2 GLU A 128      49.943  22.558 -18.753  1.00  0.93           O  
ATOM   2065  H   GLU A 128      47.967  20.168 -14.968  1.00  0.93           H  
ATOM   2066  HA  GLU A 128      46.340  19.501 -17.169  1.00  0.93           H  
ATOM   2067 1HB  GLU A 128      49.344  19.245 -16.790  1.00  0.93           H  
ATOM   2068 2HB  GLU A 128      48.546  18.978 -18.331  1.00  0.93           H  
ATOM   2069 1HG  GLU A 128      47.715  21.280 -18.335  1.00  0.93           H  
ATOM   2070 2HG  GLU A 128      48.430  21.560 -16.750  1.00  0.93           H  
ATOM   2071  N   ASP A 129      47.704  16.883 -15.734  1.00  0.92           N  
ATOM   2072  CA  ASP A 129      47.666  15.427 -15.681  1.00  0.92           C  
ATOM   2073  C   ASP A 129      46.237  14.915 -15.546  1.00  0.92           C  
ATOM   2074  O   ASP A 129      45.911  13.846 -16.059  1.00  0.92           O  
ATOM   2075  CB  ASP A 129      48.478  14.899 -14.496  1.00  0.92           C  
ATOM   2076  CG  ASP A 129      49.994  15.053 -14.649  1.00  0.92           C  
ATOM   2077  OD1 ASP A 129      50.458  15.326 -15.731  1.00  0.92           O  
ATOM   2078  OD2 ASP A 129      50.674  14.901 -13.663  1.00  0.92           O  
ATOM   2079  H   ASP A 129      48.214  17.396 -15.031  1.00  0.92           H  
ATOM   2080  HA  ASP A 129      48.086  15.032 -16.607  1.00  0.92           H  
ATOM   2081 1HB  ASP A 129      48.165  15.416 -13.589  1.00  0.92           H  
ATOM   2082 2HB  ASP A 129      48.253  13.840 -14.357  1.00  0.92           H  
ATOM   2083  N   ARG A 130      45.382  15.664 -14.838  1.00  0.91           N  
ATOM   2084  CA  ARG A 130      44.029  15.202 -14.604  1.00  0.91           C  
ATOM   2085  C   ARG A 130      43.219  15.451 -15.855  1.00  0.91           C  
ATOM   2086  O   ARG A 130      42.360  14.648 -16.225  1.00  0.91           O  
ATOM   2087  CB  ARG A 130      43.394  15.916 -13.431  1.00  0.91           C  
ATOM   2088  CG  ARG A 130      44.049  15.701 -12.067  1.00  0.91           C  
ATOM   2089  CD  ARG A 130      43.916  14.307 -11.567  1.00  0.91           C  
ATOM   2090  NE  ARG A 130      44.460  14.167 -10.213  1.00  0.91           N  
ATOM   2091  CZ  ARG A 130      44.659  12.992  -9.580  1.00  0.91           C  
ATOM   2092  NH1 ARG A 130      44.358  11.873 -10.180  1.00  0.91           N  
ATOM   2093  NH2 ARG A 130      45.159  12.971  -8.358  1.00  0.91           N  
ATOM   2094  H   ARG A 130      45.654  16.581 -14.499  1.00  0.91           H  
ATOM   2095  HA  ARG A 130      44.046  14.136 -14.398  1.00  0.91           H  
ATOM   2096 1HB  ARG A 130      43.358  16.985 -13.626  1.00  0.91           H  
ATOM   2097 2HB  ARG A 130      42.390  15.559 -13.341  1.00  0.91           H  
ATOM   2098 1HG  ARG A 130      45.108  15.921 -12.147  1.00  0.91           H  
ATOM   2099 2HG  ARG A 130      43.591  16.373 -11.337  1.00  0.91           H  
ATOM   2100 1HD  ARG A 130      42.861  14.026 -11.544  1.00  0.91           H  
ATOM   2101 2HD  ARG A 130      44.460  13.632 -12.223  1.00  0.91           H  
ATOM   2102  HE  ARG A 130      44.710  15.011  -9.719  1.00  0.91           H  
ATOM   2103 1HH1 ARG A 130      43.970  11.903 -11.106  1.00  0.91           H  
ATOM   2104 2HH1 ARG A 130      44.520  10.994  -9.709  1.00  0.91           H  
ATOM   2105 1HH2 ARG A 130      45.395  13.834  -7.893  1.00  0.91           H  
ATOM   2106 2HH2 ARG A 130      45.304  12.089  -7.888  1.00  0.91           H  
ATOM   2107  N   VAL A 131      43.529  16.544 -16.551  1.00  0.89           N  
ATOM   2108  CA  VAL A 131      42.821  16.825 -17.787  1.00  0.89           C  
ATOM   2109  C   VAL A 131      43.136  15.716 -18.784  1.00  0.89           C  
ATOM   2110  O   VAL A 131      42.235  15.191 -19.442  1.00  0.89           O  
ATOM   2111  CB  VAL A 131      43.225  18.181 -18.375  1.00  0.89           C  
ATOM   2112  CG1 VAL A 131      42.613  18.335 -19.748  1.00  0.89           C  
ATOM   2113  CG2 VAL A 131      42.785  19.288 -17.436  1.00  0.89           C  
ATOM   2114  H   VAL A 131      44.242  17.186 -16.194  1.00  0.89           H  
ATOM   2115  HA  VAL A 131      41.749  16.833 -17.588  1.00  0.89           H  
ATOM   2116  HB  VAL A 131      44.308  18.217 -18.495  1.00  0.89           H  
ATOM   2117 1HG1 VAL A 131      42.913  19.289 -20.175  1.00  0.89           H  
ATOM   2118 2HG1 VAL A 131      42.969  17.525 -20.382  1.00  0.89           H  
ATOM   2119 3HG1 VAL A 131      41.538  18.292 -19.680  1.00  0.89           H  
ATOM   2120 1HG2 VAL A 131      43.077  20.254 -17.841  1.00  0.89           H  
ATOM   2121 2HG2 VAL A 131      41.705  19.258 -17.308  1.00  0.89           H  
ATOM   2122 3HG2 VAL A 131      43.275  19.135 -16.486  1.00  0.89           H  
ATOM   2123  N   GLU A 132      44.419  15.343 -18.878  1.00  0.86           N  
ATOM   2124  CA  GLU A 132      44.825  14.266 -19.772  1.00  0.86           C  
ATOM   2125  C   GLU A 132      44.109  12.963 -19.428  1.00  0.86           C  
ATOM   2126  O   GLU A 132      43.619  12.261 -20.319  1.00  0.86           O  
ATOM   2127  CB  GLU A 132      46.343  14.045 -19.719  1.00  0.86           C  
ATOM   2128  CG  GLU A 132      46.823  12.924 -20.641  1.00  0.86           C  
ATOM   2129  CD  GLU A 132      48.339  12.717 -20.677  1.00  0.86           C  
ATOM   2130  OE1 GLU A 132      49.067  13.673 -20.606  1.00  0.86           O  
ATOM   2131  OE2 GLU A 132      48.753  11.568 -20.783  1.00  0.86           O  
ATOM   2132  H   GLU A 132      45.123  15.829 -18.321  1.00  0.86           H  
ATOM   2133  HA  GLU A 132      44.554  14.548 -20.790  1.00  0.86           H  
ATOM   2134 1HB  GLU A 132      46.856  14.966 -19.994  1.00  0.86           H  
ATOM   2135 2HB  GLU A 132      46.640  13.798 -18.697  1.00  0.86           H  
ATOM   2136 1HG  GLU A 132      46.356  12.003 -20.295  1.00  0.86           H  
ATOM   2137 2HG  GLU A 132      46.460  13.124 -21.648  1.00  0.86           H  
ATOM   2138  N   TYR A 133      44.008  12.644 -18.133  1.00  0.84           N  
ATOM   2139  CA  TYR A 133      43.342  11.413 -17.736  1.00  0.84           C  
ATOM   2140  C   TYR A 133      41.878  11.421 -18.182  1.00  0.84           C  
ATOM   2141  O   TYR A 133      41.355  10.401 -18.661  1.00  0.84           O  
ATOM   2142  CB  TYR A 133      43.410  11.243 -16.232  1.00  0.84           C  
ATOM   2143  CG  TYR A 133      44.781  10.978 -15.683  1.00  0.84           C  
ATOM   2144  CD1 TYR A 133      45.082  11.363 -14.385  1.00  0.84           C  
ATOM   2145  CD2 TYR A 133      45.739  10.368 -16.463  1.00  0.84           C  
ATOM   2146  CE1 TYR A 133      46.340  11.144 -13.867  1.00  0.84           C  
ATOM   2147  CE2 TYR A 133      47.001  10.145 -15.948  1.00  0.84           C  
ATOM   2148  CZ  TYR A 133      47.304  10.530 -14.656  1.00  0.84           C  
ATOM   2149  OH  TYR A 133      48.568  10.305 -14.149  1.00  0.84           O  
ATOM   2150  H   TYR A 133      44.444  13.233 -17.422  1.00  0.84           H  
ATOM   2151  HA  TYR A 133      43.839  10.575 -18.218  1.00  0.84           H  
ATOM   2152 1HB  TYR A 133      43.007  12.128 -15.742  1.00  0.84           H  
ATOM   2153 2HB  TYR A 133      42.790  10.418 -15.978  1.00  0.84           H  
ATOM   2154  HD1 TYR A 133      44.322  11.843 -13.781  1.00  0.84           H  
ATOM   2155  HD2 TYR A 133      45.504  10.069 -17.484  1.00  0.84           H  
ATOM   2156  HE1 TYR A 133      46.571  11.452 -12.848  1.00  0.84           H  
ATOM   2157  HE2 TYR A 133      47.760   9.666 -16.565  1.00  0.84           H  
ATOM   2158  HH  TYR A 133      48.630  10.678 -13.266  1.00  0.84           H  
ATOM   2159  N   VAL A 134      41.220  12.577 -18.053  1.00  0.82           N  
ATOM   2160  CA  VAL A 134      39.844  12.703 -18.502  1.00  0.82           C  
ATOM   2161  C   VAL A 134      39.738  12.527 -20.001  1.00  0.82           C  
ATOM   2162  O   VAL A 134      38.890  11.777 -20.475  1.00  0.82           O  
ATOM   2163  CB  VAL A 134      39.241  14.061 -18.114  1.00  0.82           C  
ATOM   2164  CG1 VAL A 134      37.928  14.253 -18.797  1.00  0.82           C  
ATOM   2165  CG2 VAL A 134      39.006  14.097 -16.620  1.00  0.82           C  
ATOM   2166  H   VAL A 134      41.688  13.380 -17.625  1.00  0.82           H  
ATOM   2167  HA  VAL A 134      39.256  11.924 -18.017  1.00  0.82           H  
ATOM   2168  HB  VAL A 134      39.917  14.860 -18.418  1.00  0.82           H  
ATOM   2169 1HG1 VAL A 134      37.535  15.217 -18.510  1.00  0.82           H  
ATOM   2170 2HG1 VAL A 134      38.065  14.225 -19.876  1.00  0.82           H  
ATOM   2171 3HG1 VAL A 134      37.251  13.462 -18.492  1.00  0.82           H  
ATOM   2172 1HG2 VAL A 134      38.573  15.056 -16.362  1.00  0.82           H  
ATOM   2173 2HG2 VAL A 134      38.320  13.298 -16.335  1.00  0.82           H  
ATOM   2174 3HG2 VAL A 134      39.951  13.964 -16.100  1.00  0.82           H  
ATOM   2175  N   GLN A 135      40.624  13.161 -20.755  1.00  0.80           N  
ATOM   2176  CA  GLN A 135      40.548  13.048 -22.200  1.00  0.80           C  
ATOM   2177  C   GLN A 135      40.730  11.596 -22.637  1.00  0.80           C  
ATOM   2178  O   GLN A 135      39.991  11.111 -23.498  1.00  0.80           O  
ATOM   2179  CB  GLN A 135      41.613  13.945 -22.821  1.00  0.80           C  
ATOM   2180  CG  GLN A 135      41.319  15.437 -22.643  1.00  0.80           C  
ATOM   2181  CD  GLN A 135      42.463  16.323 -23.070  1.00  0.80           C  
ATOM   2182  OE1 GLN A 135      43.596  15.867 -23.252  1.00  0.80           O  
ATOM   2183  NE2 GLN A 135      42.180  17.613 -23.226  1.00  0.80           N  
ATOM   2184  H   GLN A 135      41.327  13.760 -20.319  1.00  0.80           H  
ATOM   2185  HA  GLN A 135      39.564  13.384 -22.525  1.00  0.80           H  
ATOM   2186 1HB  GLN A 135      42.578  13.729 -22.359  1.00  0.80           H  
ATOM   2187 2HB  GLN A 135      41.697  13.730 -23.886  1.00  0.80           H  
ATOM   2188 1HG  GLN A 135      40.465  15.688 -23.260  1.00  0.80           H  
ATOM   2189 2HG  GLN A 135      41.092  15.637 -21.598  1.00  0.80           H  
ATOM   2190 1HE2 GLN A 135      42.899  18.251 -23.503  1.00  0.80           H  
ATOM   2191 2HE2 GLN A 135      41.253  17.950 -23.059  1.00  0.80           H  
ATOM   2192  N   LYS A 136      41.654  10.873 -21.994  1.00  0.79           N  
ATOM   2193  CA  LYS A 136      41.857   9.463 -22.317  1.00  0.79           C  
ATOM   2194  C   LYS A 136      40.626   8.637 -21.947  1.00  0.79           C  
ATOM   2195  O   LYS A 136      40.251   7.711 -22.670  1.00  0.79           O  
ATOM   2196  CB  LYS A 136      43.110   8.928 -21.628  1.00  0.79           C  
ATOM   2197  CG  LYS A 136      44.408   9.469 -22.229  1.00  0.79           C  
ATOM   2198  CD  LYS A 136      45.639   8.952 -21.499  1.00  0.79           C  
ATOM   2199  CE  LYS A 136      46.912   9.491 -22.140  1.00  0.79           C  
ATOM   2200  NZ  LYS A 136      48.134   9.102 -21.378  1.00  0.79           N  
ATOM   2201  H   LYS A 136      42.245  11.321 -21.290  1.00  0.79           H  
ATOM   2202  HA  LYS A 136      42.005   9.377 -23.395  1.00  0.79           H  
ATOM   2203 1HB  LYS A 136      43.084   9.213 -20.571  1.00  0.79           H  
ATOM   2204 2HB  LYS A 136      43.125   7.842 -21.680  1.00  0.79           H  
ATOM   2205 1HG  LYS A 136      44.463   9.184 -23.283  1.00  0.79           H  
ATOM   2206 2HG  LYS A 136      44.399  10.559 -22.169  1.00  0.79           H  
ATOM   2207 1HD  LYS A 136      45.605   9.284 -20.458  1.00  0.79           H  
ATOM   2208 2HD  LYS A 136      45.656   7.866 -21.521  1.00  0.79           H  
ATOM   2209 1HE  LYS A 136      46.997   9.111 -23.155  1.00  0.79           H  
ATOM   2210 2HE  LYS A 136      46.847  10.566 -22.182  1.00  0.79           H  
ATOM   2211 1HZ  LYS A 136      48.951   9.503 -21.827  1.00  0.79           H  
ATOM   2212 2HZ  LYS A 136      48.073   9.461 -20.426  1.00  0.79           H  
ATOM   2213 3HZ  LYS A 136      48.218   8.101 -21.350  1.00  0.79           H  
ATOM   2214  N   SER A 137      39.979   8.978 -20.830  1.00  0.79           N  
ATOM   2215  CA  SER A 137      38.793   8.255 -20.404  1.00  0.79           C  
ATOM   2216  C   SER A 137      37.702   8.434 -21.461  1.00  0.79           C  
ATOM   2217  O   SER A 137      36.998   7.481 -21.811  1.00  0.79           O  
ATOM   2218  CB  SER A 137      38.342   8.776 -19.070  1.00  0.79           C  
ATOM   2219  OG  SER A 137      39.331   8.550 -18.094  1.00  0.79           O  
ATOM   2220  H   SER A 137      40.337   9.731 -20.242  1.00  0.79           H  
ATOM   2221  HA  SER A 137      39.032   7.197 -20.317  1.00  0.79           H  
ATOM   2222 1HB  SER A 137      38.122   9.832 -19.135  1.00  0.79           H  
ATOM   2223 2HB  SER A 137      37.431   8.263 -18.780  1.00  0.79           H  
ATOM   2224  HG  SER A 137      40.126   9.060 -18.390  1.00  0.79           H  
ATOM   2225  N   TYR A 138      37.585   9.656 -21.997  1.00  0.78           N  
ATOM   2226  CA  TYR A 138      36.647   9.911 -23.081  1.00  0.78           C  
ATOM   2227  C   TYR A 138      37.025   9.094 -24.311  1.00  0.78           C  
ATOM   2228  O   TYR A 138      36.146   8.531 -24.950  1.00  0.78           O  
ATOM   2229  CB  TYR A 138      36.540  11.402 -23.402  1.00  0.78           C  
ATOM   2230  CG  TYR A 138      35.565  12.170 -22.546  1.00  0.78           C  
ATOM   2231  CD1 TYR A 138      35.818  12.402 -21.233  1.00  0.78           C  
ATOM   2232  CD2 TYR A 138      34.422  12.703 -23.118  1.00  0.78           C  
ATOM   2233  CE1 TYR A 138      34.964  13.144 -20.493  1.00  0.78           C  
ATOM   2234  CE2 TYR A 138      33.563  13.454 -22.361  1.00  0.78           C  
ATOM   2235  CZ  TYR A 138      33.853  13.672 -21.047  1.00  0.78           C  
ATOM   2236  OH  TYR A 138      33.052  14.423 -20.280  1.00  0.78           O  
ATOM   2237  H   TYR A 138      38.168  10.413 -21.637  1.00  0.78           H  
ATOM   2238  HA  TYR A 138      35.660   9.581 -22.763  1.00  0.78           H  
ATOM   2239 1HB  TYR A 138      37.519  11.870 -23.302  1.00  0.78           H  
ATOM   2240 2HB  TYR A 138      36.232  11.519 -24.432  1.00  0.78           H  
ATOM   2241  HD1 TYR A 138      36.688  12.000 -20.779  1.00  0.78           H  
ATOM   2242  HD2 TYR A 138      34.219  12.549 -24.166  1.00  0.78           H  
ATOM   2243  HE1 TYR A 138      35.173  13.325 -19.461  1.00  0.78           H  
ATOM   2244  HE2 TYR A 138      32.674  13.888 -22.809  1.00  0.78           H  
ATOM   2245  HH  TYR A 138      33.529  14.695 -19.497  1.00  0.78           H  
ATOM   2246  N   GLU A 139      38.317   8.956 -24.633  1.00  0.77           N  
ATOM   2247  CA  GLU A 139      38.644   8.132 -25.799  1.00  0.77           C  
ATOM   2248  C   GLU A 139      38.173   6.690 -25.569  1.00  0.77           C  
ATOM   2249  O   GLU A 139      37.619   6.051 -26.470  1.00  0.77           O  
ATOM   2250  CB  GLU A 139      40.158   8.095 -26.093  1.00  0.77           C  
ATOM   2251  CG  GLU A 139      40.789   9.384 -26.607  1.00  0.77           C  
ATOM   2252  CD  GLU A 139      42.274   9.249 -26.924  1.00  0.77           C  
ATOM   2253  OE1 GLU A 139      42.841   8.218 -26.645  1.00  0.77           O  
ATOM   2254  OE2 GLU A 139      42.832  10.183 -27.455  1.00  0.77           O  
ATOM   2255  H   GLU A 139      39.038   9.451 -24.104  1.00  0.77           H  
ATOM   2256  HA  GLU A 139      38.122   8.533 -26.669  1.00  0.77           H  
ATOM   2257 1HB  GLU A 139      40.688   7.814 -25.186  1.00  0.77           H  
ATOM   2258 2HB  GLU A 139      40.355   7.320 -26.830  1.00  0.77           H  
ATOM   2259 1HG  GLU A 139      40.253   9.725 -27.493  1.00  0.77           H  
ATOM   2260 2HG  GLU A 139      40.687  10.135 -25.832  1.00  0.77           H  
ATOM   2261  N   LEU A 140      38.329   6.190 -24.343  1.00  0.77           N  
ATOM   2262  CA  LEU A 140      37.899   4.827 -24.074  1.00  0.77           C  
ATOM   2263  C   LEU A 140      36.390   4.711 -24.269  1.00  0.77           C  
ATOM   2264  O   LEU A 140      35.911   3.754 -24.874  1.00  0.77           O  
ATOM   2265  CB  LEU A 140      38.297   4.416 -22.660  1.00  0.77           C  
ATOM   2266  CG  LEU A 140      39.803   4.262 -22.421  1.00  0.77           C  
ATOM   2267  CD1 LEU A 140      40.070   4.017 -20.932  1.00  0.77           C  
ATOM   2268  CD2 LEU A 140      40.321   3.123 -23.270  1.00  0.77           C  
ATOM   2269  H   LEU A 140      38.795   6.747 -23.624  1.00  0.77           H  
ATOM   2270  HA  LEU A 140      38.391   4.164 -24.784  1.00  0.77           H  
ATOM   2271 1HB  LEU A 140      37.942   5.172 -21.979  1.00  0.77           H  
ATOM   2272 2HB  LEU A 140      37.809   3.475 -22.415  1.00  0.77           H  
ATOM   2273  HG  LEU A 140      40.309   5.184 -22.707  1.00  0.77           H  
ATOM   2274 1HD1 LEU A 140      41.142   3.922 -20.767  1.00  0.77           H  
ATOM   2275 2HD1 LEU A 140      39.687   4.854 -20.350  1.00  0.77           H  
ATOM   2276 3HD1 LEU A 140      39.578   3.103 -20.626  1.00  0.77           H  
ATOM   2277 1HD2 LEU A 140      41.394   3.013 -23.115  1.00  0.77           H  
ATOM   2278 2HD2 LEU A 140      39.814   2.201 -22.985  1.00  0.77           H  
ATOM   2279 3HD2 LEU A 140      40.124   3.338 -24.322  1.00  0.77           H  
ATOM   2280  N   LEU A 141      35.639   5.722 -23.834  1.00  0.77           N  
ATOM   2281  CA  LEU A 141      34.197   5.725 -24.058  1.00  0.77           C  
ATOM   2282  C   LEU A 141      33.846   5.756 -25.539  1.00  0.77           C  
ATOM   2283  O   LEU A 141      32.992   4.986 -26.004  1.00  0.77           O  
ATOM   2284  CB  LEU A 141      33.504   6.913 -23.389  1.00  0.77           C  
ATOM   2285  CG  LEU A 141      31.983   7.008 -23.718  1.00  0.77           C  
ATOM   2286  CD1 LEU A 141      31.257   5.783 -23.222  1.00  0.77           C  
ATOM   2287  CD2 LEU A 141      31.420   8.206 -23.099  1.00  0.77           C  
ATOM   2288  H   LEU A 141      36.081   6.488 -23.323  1.00  0.77           H  
ATOM   2289  HA  LEU A 141      33.789   4.808 -23.630  1.00  0.77           H  
ATOM   2290 1HB  LEU A 141      33.612   6.816 -22.308  1.00  0.77           H  
ATOM   2291 2HB  LEU A 141      33.985   7.827 -23.698  1.00  0.77           H  
ATOM   2292  HG  LEU A 141      31.861   7.063 -24.793  1.00  0.77           H  
ATOM   2293 1HD1 LEU A 141      30.198   5.863 -23.473  1.00  0.77           H  
ATOM   2294 2HD1 LEU A 141      31.673   4.905 -23.689  1.00  0.77           H  
ATOM   2295 3HD1 LEU A 141      31.367   5.704 -22.138  1.00  0.77           H  
ATOM   2296 1HD2 LEU A 141      30.355   8.284 -23.332  1.00  0.77           H  
ATOM   2297 2HD2 LEU A 141      31.563   8.102 -22.035  1.00  0.77           H  
ATOM   2298 3HD2 LEU A 141      31.929   9.087 -23.451  1.00  0.77           H  
ATOM   2299  N   GLU A 142      34.497   6.649 -26.284  1.00  0.78           N  
ATOM   2300  CA  GLU A 142      34.174   6.846 -27.686  1.00  0.78           C  
ATOM   2301  C   GLU A 142      34.352   5.533 -28.459  1.00  0.78           C  
ATOM   2302  O   GLU A 142      33.656   5.273 -29.445  1.00  0.78           O  
ATOM   2303  CB  GLU A 142      35.048   7.940 -28.310  1.00  0.78           C  
ATOM   2304  CG  GLU A 142      34.439   8.470 -29.560  1.00  0.78           C  
ATOM   2305  CD  GLU A 142      35.195   9.489 -30.289  1.00  0.78           C  
ATOM   2306  OE1 GLU A 142      36.342   9.682 -29.994  1.00  0.78           O  
ATOM   2307  OE2 GLU A 142      34.600  10.140 -31.136  1.00  0.78           O  
ATOM   2308  H   GLU A 142      35.209   7.233 -25.847  1.00  0.78           H  
ATOM   2309  HA  GLU A 142      33.134   7.148 -27.763  1.00  0.78           H  
ATOM   2310 1HB  GLU A 142      35.194   8.754 -27.607  1.00  0.78           H  
ATOM   2311 2HB  GLU A 142      36.033   7.527 -28.548  1.00  0.78           H  
ATOM   2312 1HG  GLU A 142      34.233   7.644 -30.209  1.00  0.78           H  
ATOM   2313 2HG  GLU A 142      33.506   8.911 -29.262  1.00  0.78           H  
ATOM   2314  N   ASP A 143      35.295   4.697 -28.018  1.00  0.79           N  
ATOM   2315  CA  ASP A 143      35.544   3.402 -28.643  1.00  0.79           C  
ATOM   2316  C   ASP A 143      34.516   2.316 -28.278  1.00  0.79           C  
ATOM   2317  O   ASP A 143      34.521   1.240 -28.882  1.00  0.79           O  
ATOM   2318  CB  ASP A 143      36.964   2.931 -28.356  1.00  0.79           C  
ATOM   2319  CG  ASP A 143      38.004   3.727 -29.156  1.00  0.79           C  
ATOM   2320  OD1 ASP A 143      37.608   4.424 -30.073  1.00  0.79           O  
ATOM   2321  OD2 ASP A 143      39.174   3.607 -28.880  1.00  0.79           O  
ATOM   2322  H   ASP A 143      35.883   4.989 -27.232  1.00  0.79           H  
ATOM   2323  HA  ASP A 143      35.481   3.545 -29.718  1.00  0.79           H  
ATOM   2324 1HB  ASP A 143      37.173   3.059 -27.286  1.00  0.79           H  
ATOM   2325 2HB  ASP A 143      37.057   1.873 -28.589  1.00  0.79           H  
ATOM   2326  N   THR A 144      33.630   2.585 -27.308  1.00  0.81           N  
ATOM   2327  CA  THR A 144      32.582   1.630 -26.954  1.00  0.81           C  
ATOM   2328  C   THR A 144      31.275   2.100 -27.593  1.00  0.81           C  
ATOM   2329  O   THR A 144      30.368   1.310 -27.872  1.00  0.81           O  
ATOM   2330  CB  THR A 144      32.407   1.500 -25.432  1.00  0.81           C  
ATOM   2331  OG1 THR A 144      31.991   2.745 -24.887  1.00  0.81           O  
ATOM   2332  CG2 THR A 144      33.709   1.095 -24.796  1.00  0.81           C  
ATOM   2333  H   THR A 144      33.660   3.474 -26.821  1.00  0.81           H  
ATOM   2334  HA  THR A 144      32.833   0.652 -27.362  1.00  0.81           H  
ATOM   2335  HB  THR A 144      31.649   0.748 -25.214  1.00  0.81           H  
ATOM   2336  HG1 THR A 144      32.474   3.474 -25.326  1.00  0.81           H  
ATOM   2337 1HG2 THR A 144      33.579   1.006 -23.718  1.00  0.81           H  
ATOM   2338 2HG2 THR A 144      34.031   0.138 -25.205  1.00  0.81           H  
ATOM   2339 3HG2 THR A 144      34.455   1.842 -25.008  1.00  0.81           H  
ATOM   2340  N   LEU A 145      31.215   3.391 -27.926  1.00  0.83           N  
ATOM   2341  CA  LEU A 145      30.039   3.955 -28.584  1.00  0.83           C  
ATOM   2342  C   LEU A 145      30.107   3.672 -30.082  1.00  0.83           C  
ATOM   2343  O   LEU A 145      30.324   4.569 -30.893  1.00  0.83           O  
ATOM   2344  CB  LEU A 145      29.947   5.470 -28.369  1.00  0.83           C  
ATOM   2345  CG  LEU A 145      29.768   5.976 -26.930  1.00  0.83           C  
ATOM   2346  CD1 LEU A 145      29.854   7.469 -26.918  1.00  0.83           C  
ATOM   2347  CD2 LEU A 145      28.433   5.559 -26.436  1.00  0.83           C  
ATOM   2348  H   LEU A 145      31.985   4.001 -27.657  1.00  0.83           H  
ATOM   2349  HA  LEU A 145      29.145   3.482 -28.178  1.00  0.83           H  
ATOM   2350 1HB  LEU A 145      30.863   5.923 -28.758  1.00  0.83           H  
ATOM   2351 2HB  LEU A 145      29.108   5.847 -28.955  1.00  0.83           H  
ATOM   2352  HG  LEU A 145      30.546   5.563 -26.295  1.00  0.83           H  
ATOM   2353 1HD1 LEU A 145      29.718   7.841 -25.902  1.00  0.83           H  
ATOM   2354 2HD1 LEU A 145      30.823   7.763 -27.294  1.00  0.83           H  
ATOM   2355 3HD1 LEU A 145      29.080   7.875 -27.557  1.00  0.83           H  
ATOM   2356 1HD2 LEU A 145      28.283   5.908 -25.412  1.00  0.83           H  
ATOM   2357 2HD2 LEU A 145      27.660   5.977 -27.080  1.00  0.83           H  
ATOM   2358 3HD2 LEU A 145      28.390   4.503 -26.477  1.00  0.83           H  
ATOM   2359  N   VAL A 146      29.901   2.404 -30.424  1.00  0.83           N  
ATOM   2360  CA  VAL A 146      30.002   1.887 -31.789  1.00  0.83           C  
ATOM   2361  C   VAL A 146      28.621   1.475 -32.272  1.00  0.83           C  
ATOM   2362  O   VAL A 146      28.461   0.710 -33.223  1.00  0.83           O  
ATOM   2363  CB  VAL A 146      30.958   0.689 -31.824  1.00  0.83           C  
ATOM   2364  CG1 VAL A 146      32.359   1.152 -31.410  1.00  0.83           C  
ATOM   2365  CG2 VAL A 146      30.443  -0.404 -30.906  1.00  0.83           C  
ATOM   2366  H   VAL A 146      29.732   1.761 -29.651  1.00  0.83           H  
ATOM   2367  HA  VAL A 146      30.388   2.672 -32.439  1.00  0.83           H  
ATOM   2368  HB  VAL A 146      31.021   0.308 -32.842  1.00  0.83           H  
ATOM   2369 1HG1 VAL A 146      33.053   0.313 -31.443  1.00  0.83           H  
ATOM   2370 2HG1 VAL A 146      32.702   1.932 -32.088  1.00  0.83           H  
ATOM   2371 3HG1 VAL A 146      32.328   1.547 -30.398  1.00  0.83           H  
ATOM   2372 1HG2 VAL A 146      31.121  -1.255 -30.938  1.00  0.83           H  
ATOM   2373 2HG2 VAL A 146      30.384  -0.031 -29.896  1.00  0.83           H  
ATOM   2374 3HG2 VAL A 146      29.450  -0.714 -31.237  1.00  0.83           H  
ATOM   2375  N   ASP A 147      27.645   2.006 -31.561  1.00  0.83           N  
ATOM   2376  CA  ASP A 147      26.217   1.840 -31.729  1.00  0.83           C  
ATOM   2377  C   ASP A 147      25.619   3.113 -31.166  1.00  0.83           C  
ATOM   2378  O   ASP A 147      26.359   3.986 -30.714  1.00  0.83           O  
ATOM   2379  CB  ASP A 147      25.714   0.593 -30.981  1.00  0.83           C  
ATOM   2380  CG  ASP A 147      24.433  -0.004 -31.563  1.00  0.83           C  
ATOM   2381  OD1 ASP A 147      24.212  -1.182 -31.391  1.00  0.83           O  
ATOM   2382  OD2 ASP A 147      23.638   0.748 -32.087  1.00  0.83           O  
ATOM   2383  H   ASP A 147      27.940   2.615 -30.815  1.00  0.83           H  
ATOM   2384  HA  ASP A 147      25.971   1.765 -32.789  1.00  0.83           H  
ATOM   2385 1HB  ASP A 147      26.488  -0.172 -30.989  1.00  0.83           H  
ATOM   2386 2HB  ASP A 147      25.526   0.857 -29.931  1.00  0.83           H  
ATOM   2387  N   ASP A 148      24.309   3.249 -31.201  1.00  0.81           N  
ATOM   2388  CA  ASP A 148      23.740   4.485 -30.672  1.00  0.81           C  
ATOM   2389  C   ASP A 148      24.025   4.725 -29.176  1.00  0.81           C  
ATOM   2390  O   ASP A 148      24.254   5.874 -28.774  1.00  0.81           O  
ATOM   2391  CB  ASP A 148      22.242   4.605 -30.948  1.00  0.81           C  
ATOM   2392  CG  ASP A 148      21.922   4.939 -32.419  1.00  0.81           C  
ATOM   2393  OD1 ASP A 148      22.832   5.288 -33.140  1.00  0.81           O  
ATOM   2394  OD2 ASP A 148      20.773   4.897 -32.790  1.00  0.81           O  
ATOM   2395  H   ASP A 148      23.749   2.486 -31.588  1.00  0.81           H  
ATOM   2396  HA  ASP A 148      24.204   5.300 -31.220  1.00  0.81           H  
ATOM   2397 1HB  ASP A 148      21.741   3.672 -30.677  1.00  0.81           H  
ATOM   2398 2HB  ASP A 148      21.831   5.390 -30.324  1.00  0.81           H  
ATOM   2399  N   PHE A 149      24.055   3.661 -28.360  1.00  0.80           N  
ATOM   2400  CA  PHE A 149      24.272   3.801 -26.919  1.00  0.80           C  
ATOM   2401  C   PHE A 149      25.453   2.964 -26.392  1.00  0.80           C  
ATOM   2402  O   PHE A 149      25.921   2.031 -27.052  1.00  0.80           O  
ATOM   2403  CB  PHE A 149      22.968   3.518 -26.195  1.00  0.80           C  
ATOM   2404  CG  PHE A 149      21.914   4.506 -26.605  1.00  0.80           C  
ATOM   2405  CD1 PHE A 149      21.035   4.192 -27.603  1.00  0.80           C  
ATOM   2406  CD2 PHE A 149      21.839   5.769 -26.031  1.00  0.80           C  
ATOM   2407  CE1 PHE A 149      20.079   5.083 -28.025  1.00  0.80           C  
ATOM   2408  CE2 PHE A 149      20.888   6.675 -26.459  1.00  0.80           C  
ATOM   2409  CZ  PHE A 149      20.006   6.328 -27.453  1.00  0.80           C  
ATOM   2410  H   PHE A 149      23.868   2.722 -28.708  1.00  0.80           H  
ATOM   2411  HA  PHE A 149      24.512   4.839 -26.714  1.00  0.80           H  
ATOM   2412 1HB  PHE A 149      22.606   2.527 -26.405  1.00  0.80           H  
ATOM   2413 2HB  PHE A 149      23.113   3.577 -25.156  1.00  0.80           H  
ATOM   2414  HD1 PHE A 149      21.108   3.220 -28.057  1.00  0.80           H  
ATOM   2415  HD2 PHE A 149      22.549   6.040 -25.245  1.00  0.80           H  
ATOM   2416  HE1 PHE A 149      19.387   4.795 -28.822  1.00  0.80           H  
ATOM   2417  HE2 PHE A 149      20.836   7.662 -26.020  1.00  0.80           H  
ATOM   2418  HZ  PHE A 149      19.256   7.042 -27.790  1.00  0.80           H  
ATOM   2419  N   VAL A 150      25.961   3.308 -25.199  1.00  0.79           N  
ATOM   2420  CA  VAL A 150      27.163   2.647 -24.651  1.00  0.79           C  
ATOM   2421  C   VAL A 150      27.004   1.146 -24.462  1.00  0.79           C  
ATOM   2422  O   VAL A 150      27.984   0.391 -24.538  1.00  0.79           O  
ATOM   2423  CB  VAL A 150      27.608   3.315 -23.316  1.00  0.79           C  
ATOM   2424  CG1 VAL A 150      26.684   2.967 -22.174  1.00  0.79           C  
ATOM   2425  CG2 VAL A 150      29.014   2.877 -22.993  1.00  0.79           C  
ATOM   2426  H   VAL A 150      25.488   4.038 -24.650  1.00  0.79           H  
ATOM   2427  HA  VAL A 150      27.976   2.772 -25.360  1.00  0.79           H  
ATOM   2428  HB  VAL A 150      27.569   4.400 -23.440  1.00  0.79           H  
ATOM   2429 1HG1 VAL A 150      27.021   3.475 -21.270  1.00  0.79           H  
ATOM   2430 2HG1 VAL A 150      25.689   3.274 -22.400  1.00  0.79           H  
ATOM   2431 3HG1 VAL A 150      26.697   1.897 -22.006  1.00  0.79           H  
ATOM   2432 1HG2 VAL A 150      29.344   3.360 -22.072  1.00  0.79           H  
ATOM   2433 2HG2 VAL A 150      29.038   1.794 -22.866  1.00  0.79           H  
ATOM   2434 3HG2 VAL A 150      29.673   3.161 -23.811  1.00  0.79           H  
ATOM   2435  N   ALA A 151      25.773   0.702 -24.234  1.00  0.78           N  
ATOM   2436  CA  ALA A 151      25.531  -0.704 -24.033  1.00  0.78           C  
ATOM   2437  C   ALA A 151      24.648  -1.317 -25.129  1.00  0.78           C  
ATOM   2438  O   ALA A 151      24.053  -2.376 -24.916  1.00  0.78           O  
ATOM   2439  CB  ALA A 151      24.921  -0.927 -22.679  1.00  0.78           C  
ATOM   2440  H   ALA A 151      25.006   1.361 -24.193  1.00  0.78           H  
ATOM   2441  HA  ALA A 151      26.475  -1.196 -24.037  1.00  0.78           H  
ATOM   2442 1HB  ALA A 151      24.789  -1.996 -22.515  1.00  0.78           H  
ATOM   2443 2HB  ALA A 151      25.576  -0.518 -21.910  1.00  0.78           H  
ATOM   2444 3HB  ALA A 151      23.960  -0.431 -22.637  1.00  0.78           H  
ATOM   2445  N   GLY A 152      24.561  -0.677 -26.303  1.00  0.77           N  
ATOM   2446  CA  GLY A 152      23.719  -1.243 -27.363  1.00  0.77           C  
ATOM   2447  C   GLY A 152      22.965  -0.161 -28.148  1.00  0.77           C  
ATOM   2448  O   GLY A 152      23.320   1.004 -28.072  1.00  0.77           O  
ATOM   2449  H   GLY A 152      25.075   0.191 -26.468  1.00  0.77           H  
ATOM   2450 1HA  GLY A 152      24.344  -1.820 -28.046  1.00  0.77           H  
ATOM   2451 2HA  GLY A 152      23.020  -1.933 -26.903  1.00  0.77           H  
ATOM   2452  N   PRO A 153      21.990  -0.538 -28.990  1.00  0.76           N  
ATOM   2453  CA  PRO A 153      21.156   0.332 -29.816  1.00  0.76           C  
ATOM   2454  C   PRO A 153      20.026   1.012 -29.035  1.00  0.76           C  
ATOM   2455  O   PRO A 153      19.319   1.873 -29.561  1.00  0.76           O  
ATOM   2456  CB  PRO A 153      20.607  -0.646 -30.843  1.00  0.76           C  
ATOM   2457  CG  PRO A 153      20.509  -1.958 -30.099  1.00  0.76           C  
ATOM   2458  CD  PRO A 153      21.712  -1.976 -29.176  1.00  0.76           C  
ATOM   2459  HA  PRO A 153      21.797   1.083 -30.306  1.00  0.76           H  
ATOM   2460 1HB  PRO A 153      19.642  -0.289 -31.223  1.00  0.76           H  
ATOM   2461 2HB  PRO A 153      21.300  -0.696 -31.705  1.00  0.76           H  
ATOM   2462 1HG  PRO A 153      19.553  -2.007 -29.552  1.00  0.76           H  
ATOM   2463 2HG  PRO A 153      20.513  -2.794 -30.812  1.00  0.76           H  
ATOM   2464 1HD  PRO A 153      21.416  -2.463 -28.243  1.00  0.76           H  
ATOM   2465 2HD  PRO A 153      22.569  -2.470 -29.669  1.00  0.76           H  
ATOM   2466  N   THR A 154      19.831   0.584 -27.792  1.00  0.74           N  
ATOM   2467  CA  THR A 154      18.758   1.051 -26.922  1.00  0.74           C  
ATOM   2468  C   THR A 154      19.364   1.774 -25.733  1.00  0.74           C  
ATOM   2469  O   THR A 154      20.377   1.332 -25.202  1.00  0.74           O  
ATOM   2470  CB  THR A 154      17.888  -0.138 -26.452  1.00  0.74           C  
ATOM   2471  OG1 THR A 154      17.303  -0.776 -27.598  1.00  0.74           O  
ATOM   2472  CG2 THR A 154      16.781   0.310 -25.512  1.00  0.74           C  
ATOM   2473  H   THR A 154      20.453  -0.114 -27.420  1.00  0.74           H  
ATOM   2474  HA  THR A 154      18.133   1.756 -27.469  1.00  0.74           H  
ATOM   2475  HB  THR A 154      18.518  -0.858 -25.931  1.00  0.74           H  
ATOM   2476  HG1 THR A 154      16.884  -0.111 -28.153  1.00  0.74           H  
ATOM   2477 1HG2 THR A 154      16.203  -0.560 -25.211  1.00  0.74           H  
ATOM   2478 2HG2 THR A 154      17.207   0.769 -24.632  1.00  0.74           H  
ATOM   2479 3HG2 THR A 154      16.134   1.022 -26.017  1.00  0.74           H  
ATOM   2480  N   MET A 155      18.805   2.917 -25.340  1.00  0.72           N  
ATOM   2481  CA  MET A 155      19.360   3.591 -24.169  1.00  0.72           C  
ATOM   2482  C   MET A 155      19.251   2.669 -22.967  1.00  0.72           C  
ATOM   2483  O   MET A 155      18.218   2.025 -22.785  1.00  0.72           O  
ATOM   2484  CB  MET A 155      18.616   4.883 -23.858  1.00  0.72           C  
ATOM   2485  CG  MET A 155      17.183   4.697 -23.418  1.00  0.72           C  
ATOM   2486  SD  MET A 155      16.398   6.257 -23.032  1.00  0.72           S  
ATOM   2487  CE  MET A 155      14.789   5.789 -22.402  1.00  0.72           C  
ATOM   2488  H   MET A 155      17.997   3.286 -25.817  1.00  0.72           H  
ATOM   2489  HA  MET A 155      20.417   3.799 -24.329  1.00  0.72           H  
ATOM   2490 1HB  MET A 155      19.142   5.416 -23.065  1.00  0.72           H  
ATOM   2491 2HB  MET A 155      18.619   5.526 -24.737  1.00  0.72           H  
ATOM   2492 1HG  MET A 155      16.616   4.205 -24.207  1.00  0.72           H  
ATOM   2493 2HG  MET A 155      17.159   4.068 -22.539  1.00  0.72           H  
ATOM   2494 1HE  MET A 155      14.232   6.687 -22.135  1.00  0.72           H  
ATOM   2495 2HE  MET A 155      14.245   5.237 -23.169  1.00  0.72           H  
ATOM   2496 3HE  MET A 155      14.899   5.166 -21.524  1.00  0.72           H  
ATOM   2497  N   THR A 156      20.276   2.659 -22.121  1.00  0.68           N  
ATOM   2498  CA  THR A 156      20.282   1.849 -20.907  1.00  0.68           C  
ATOM   2499  C   THR A 156      20.657   2.637 -19.663  1.00  0.68           C  
ATOM   2500  O   THR A 156      21.122   3.777 -19.741  1.00  0.68           O  
ATOM   2501  CB  THR A 156      21.249   0.661 -21.045  1.00  0.68           C  
ATOM   2502  OG1 THR A 156      22.588   1.185 -21.231  1.00  0.68           O  
ATOM   2503  CG2 THR A 156      20.871  -0.270 -22.188  1.00  0.68           C  
ATOM   2504  H   THR A 156      21.118   3.190 -22.355  1.00  0.68           H  
ATOM   2505  HA  THR A 156      19.295   1.458 -20.760  1.00  0.68           H  
ATOM   2506  HB  THR A 156      21.227   0.081 -20.124  1.00  0.68           H  
ATOM   2507  HG1 THR A 156      22.562   1.980 -21.852  1.00  0.68           H  
ATOM   2508 1HG2 THR A 156      21.576  -1.098 -22.236  1.00  0.68           H  
ATOM   2509 2HG2 THR A 156      19.861  -0.659 -22.020  1.00  0.68           H  
ATOM   2510 3HG2 THR A 156      20.899   0.267 -23.114  1.00  0.68           H  
ATOM   2511  N   ILE A 157      20.570   1.990 -18.507  1.00  0.66           N  
ATOM   2512  CA  ILE A 157      21.011   2.665 -17.290  1.00  0.66           C  
ATOM   2513  C   ILE A 157      22.500   3.038 -17.327  1.00  0.66           C  
ATOM   2514  O   ILE A 157      22.926   4.002 -16.689  1.00  0.66           O  
ATOM   2515  CB  ILE A 157      20.722   1.803 -16.055  1.00  0.66           C  
ATOM   2516  CG1 ILE A 157      21.407   0.498 -16.109  1.00  0.66           C  
ATOM   2517  CG2 ILE A 157      19.296   1.649 -15.834  1.00  0.66           C  
ATOM   2518  CD1 ILE A 157      21.248  -0.242 -14.831  1.00  0.66           C  
ATOM   2519  H   ILE A 157      20.153   1.055 -18.485  1.00  0.66           H  
ATOM   2520  HA  ILE A 157      20.434   3.583 -17.191  1.00  0.66           H  
ATOM   2521  HB  ILE A 157      21.131   2.284 -15.214  1.00  0.66           H  
ATOM   2522 1HG1 ILE A 157      21.001  -0.099 -16.927  1.00  0.66           H  
ATOM   2523 2HG1 ILE A 157      22.463   0.642 -16.276  1.00  0.66           H  
ATOM   2524 1HG2 ILE A 157      19.136   1.074 -14.922  1.00  0.66           H  
ATOM   2525 2HG2 ILE A 157      18.821   2.627 -15.739  1.00  0.66           H  
ATOM   2526 3HG2 ILE A 157      18.901   1.121 -16.663  1.00  0.66           H  
ATOM   2527 1HD1 ILE A 157      21.774  -1.176 -14.909  1.00  0.66           H  
ATOM   2528 2HD1 ILE A 157      21.670   0.348 -14.016  1.00  0.66           H  
ATOM   2529 3HD1 ILE A 157      20.193  -0.428 -14.638  1.00  0.66           H  
ATOM   2530  N   ALA A 158      23.283   2.330 -18.136  1.00  0.64           N  
ATOM   2531  CA  ALA A 158      24.687   2.651 -18.326  1.00  0.64           C  
ATOM   2532  C   ALA A 158      24.858   4.031 -18.954  1.00  0.64           C  
ATOM   2533  O   ALA A 158      25.845   4.722 -18.686  1.00  0.64           O  
ATOM   2534  CB  ALA A 158      25.358   1.617 -19.172  1.00  0.64           C  
ATOM   2535  H   ALA A 158      22.883   1.550 -18.642  1.00  0.64           H  
ATOM   2536  HA  ALA A 158      25.170   2.675 -17.365  1.00  0.64           H  
ATOM   2537 1HB  ALA A 158      26.384   1.903 -19.266  1.00  0.64           H  
ATOM   2538 2HB  ALA A 158      25.288   0.645 -18.704  1.00  0.64           H  
ATOM   2539 3HB  ALA A 158      24.891   1.589 -20.152  1.00  0.64           H  
ATOM   2540  N   ASP A 159      23.895   4.442 -19.780  1.00  0.64           N  
ATOM   2541  CA  ASP A 159      23.979   5.696 -20.501  1.00  0.64           C  
ATOM   2542  C   ASP A 159      23.559   6.808 -19.583  1.00  0.64           C  
ATOM   2543  O   ASP A 159      24.096   7.909 -19.639  1.00  0.64           O  
ATOM   2544  CB  ASP A 159      23.041   5.671 -21.708  1.00  0.64           C  
ATOM   2545  CG  ASP A 159      23.442   4.696 -22.750  1.00  0.64           C  
ATOM   2546  OD1 ASP A 159      24.388   4.979 -23.504  1.00  0.64           O  
ATOM   2547  OD2 ASP A 159      22.807   3.640 -22.829  1.00  0.64           O  
ATOM   2548  H   ASP A 159      23.059   3.879 -19.898  1.00  0.64           H  
ATOM   2549  HA  ASP A 159      25.005   5.855 -20.826  1.00  0.64           H  
ATOM   2550 1HB  ASP A 159      22.029   5.440 -21.375  1.00  0.64           H  
ATOM   2551 2HB  ASP A 159      23.005   6.652 -22.149  1.00  0.64           H  
ATOM   2552  N   PHE A 160      22.604   6.509 -18.711  1.00  0.65           N  
ATOM   2553  CA  PHE A 160      22.135   7.497 -17.753  1.00  0.65           C  
ATOM   2554  C   PHE A 160      23.260   7.836 -16.765  1.00  0.65           C  
ATOM   2555  O   PHE A 160      23.510   9.004 -16.427  1.00  0.65           O  
ATOM   2556  CB  PHE A 160      20.920   6.957 -17.030  1.00  0.65           C  
ATOM   2557  CG  PHE A 160      19.706   6.880 -17.902  1.00  0.65           C  
ATOM   2558  CD1 PHE A 160      19.764   7.213 -19.256  1.00  0.65           C  
ATOM   2559  CD2 PHE A 160      18.510   6.470 -17.382  1.00  0.65           C  
ATOM   2560  CE1 PHE A 160      18.638   7.136 -20.039  1.00  0.65           C  
ATOM   2561  CE2 PHE A 160      17.388   6.400 -18.163  1.00  0.65           C  
ATOM   2562  CZ  PHE A 160      17.449   6.735 -19.488  1.00  0.65           C  
ATOM   2563  H   PHE A 160      22.187   5.576 -18.748  1.00  0.65           H  
ATOM   2564  HA  PHE A 160      21.849   8.396 -18.293  1.00  0.65           H  
ATOM   2565 1HB  PHE A 160      21.132   5.960 -16.669  1.00  0.65           H  
ATOM   2566 2HB  PHE A 160      20.689   7.582 -16.162  1.00  0.65           H  
ATOM   2567  HD1 PHE A 160      20.707   7.537 -19.690  1.00  0.65           H  
ATOM   2568  HD2 PHE A 160      18.463   6.203 -16.338  1.00  0.65           H  
ATOM   2569  HE1 PHE A 160      18.692   7.396 -21.091  1.00  0.65           H  
ATOM   2570  HE2 PHE A 160      16.452   6.078 -17.734  1.00  0.65           H  
ATOM   2571  HZ  PHE A 160      16.556   6.678 -20.097  1.00  0.65           H  
ATOM   2572  N   SER A 161      23.984   6.798 -16.340  1.00  0.66           N  
ATOM   2573  CA  SER A 161      25.108   6.994 -15.442  1.00  0.66           C  
ATOM   2574  C   SER A 161      26.210   7.800 -16.134  1.00  0.66           C  
ATOM   2575  O   SER A 161      26.713   8.805 -15.601  1.00  0.66           O  
ATOM   2576  CB  SER A 161      25.655   5.654 -14.977  1.00  0.66           C  
ATOM   2577  OG  SER A 161      26.758   5.866 -14.125  1.00  0.66           O  
ATOM   2578  H   SER A 161      23.729   5.851 -16.628  1.00  0.66           H  
ATOM   2579  HA  SER A 161      24.773   7.554 -14.577  1.00  0.66           H  
ATOM   2580 1HB  SER A 161      24.880   5.101 -14.451  1.00  0.66           H  
ATOM   2581 2HB  SER A 161      25.957   5.057 -15.839  1.00  0.66           H  
ATOM   2582  HG  SER A 161      27.467   6.189 -14.695  1.00  0.66           H  
ATOM   2583  N   CYS A 162      26.565   7.354 -17.340  1.00  0.67           N  
ATOM   2584  CA  CYS A 162      27.630   7.947 -18.125  1.00  0.67           C  
ATOM   2585  C   CYS A 162      27.359   9.406 -18.464  1.00  0.67           C  
ATOM   2586  O   CYS A 162      28.230  10.262 -18.285  1.00  0.67           O  
ATOM   2587  CB  CYS A 162      27.819   7.112 -19.395  1.00  0.67           C  
ATOM   2588  SG  CYS A 162      29.172   7.569 -20.442  1.00  0.67           S  
ATOM   2589  H   CYS A 162      26.108   6.529 -17.733  1.00  0.67           H  
ATOM   2590  HA  CYS A 162      28.543   7.906 -17.539  1.00  0.67           H  
ATOM   2591 1HB  CYS A 162      27.962   6.069 -19.118  1.00  0.67           H  
ATOM   2592 2HB  CYS A 162      26.913   7.160 -19.978  1.00  0.67           H  
ATOM   2593  HG  CYS A 162      30.145   7.096 -19.620  1.00  0.67           H  
ATOM   2594  N   ILE A 163      26.147   9.708 -18.934  1.00  0.69           N  
ATOM   2595  CA  ILE A 163      25.830  11.066 -19.334  1.00  0.69           C  
ATOM   2596  C   ILE A 163      25.839  12.029 -18.181  1.00  0.69           C  
ATOM   2597  O   ILE A 163      26.216  13.190 -18.360  1.00  0.69           O  
ATOM   2598  CB  ILE A 163      24.478  11.128 -20.055  1.00  0.69           C  
ATOM   2599  CG1 ILE A 163      24.344  12.426 -20.761  1.00  0.69           C  
ATOM   2600  CG2 ILE A 163      23.295  10.989 -19.125  1.00  0.69           C  
ATOM   2601  CD1 ILE A 163      25.335  12.639 -21.819  1.00  0.69           C  
ATOM   2602  H   ILE A 163      25.444   8.984 -19.055  1.00  0.69           H  
ATOM   2603  HA  ILE A 163      26.586  11.394 -20.039  1.00  0.69           H  
ATOM   2604  HB  ILE A 163      24.464  10.332 -20.774  1.00  0.69           H  
ATOM   2605 1HG1 ILE A 163      23.357  12.466 -21.213  1.00  0.69           H  
ATOM   2606 2HG1 ILE A 163      24.432  13.229 -20.037  1.00  0.69           H  
ATOM   2607 1HG2 ILE A 163      22.374  11.015 -19.703  1.00  0.69           H  
ATOM   2608 2HG2 ILE A 163      23.371  10.063 -18.621  1.00  0.69           H  
ATOM   2609 3HG2 ILE A 163      23.279  11.796 -18.401  1.00  0.69           H  
ATOM   2610 1HD1 ILE A 163      25.146  13.595 -22.267  1.00  0.69           H  
ATOM   2611 2HD1 ILE A 163      26.341  12.622 -21.395  1.00  0.69           H  
ATOM   2612 3HD1 ILE A 163      25.246  11.866 -22.564  1.00  0.69           H  
ATOM   2613  N   SER A 164      25.471  11.570 -16.989  1.00  0.70           N  
ATOM   2614  CA  SER A 164      25.495  12.459 -15.857  1.00  0.70           C  
ATOM   2615  C   SER A 164      26.944  12.844 -15.528  1.00  0.70           C  
ATOM   2616  O   SER A 164      27.260  14.019 -15.262  1.00  0.70           O  
ATOM   2617  CB  SER A 164      24.801  11.780 -14.705  1.00  0.70           C  
ATOM   2618  OG  SER A 164      23.445  11.558 -15.020  1.00  0.70           O  
ATOM   2619  H   SER A 164      25.128  10.612 -16.872  1.00  0.70           H  
ATOM   2620  HA  SER A 164      24.951  13.361 -16.113  1.00  0.70           H  
ATOM   2621 1HB  SER A 164      25.287  10.830 -14.477  1.00  0.70           H  
ATOM   2622 2HB  SER A 164      24.871  12.410 -13.821  1.00  0.70           H  
ATOM   2623  HG  SER A 164      23.419  10.686 -15.486  1.00  0.70           H  
ATOM   2624  N   THR A 165      27.847  11.856 -15.596  1.00  0.72           N  
ATOM   2625  CA  THR A 165      29.255  12.109 -15.303  1.00  0.72           C  
ATOM   2626  C   THR A 165      29.863  13.026 -16.376  1.00  0.72           C  
ATOM   2627  O   THR A 165      30.528  14.014 -16.060  1.00  0.72           O  
ATOM   2628  CB  THR A 165      30.028  10.784 -15.203  1.00  0.72           C  
ATOM   2629  OG1 THR A 165      29.451   9.988 -14.154  1.00  0.72           O  
ATOM   2630  CG2 THR A 165      31.485  11.054 -14.860  1.00  0.72           C  
ATOM   2631  H   THR A 165      27.539  10.903 -15.817  1.00  0.72           H  
ATOM   2632  HA  THR A 165      29.328  12.619 -14.344  1.00  0.72           H  
ATOM   2633  HB  THR A 165      29.964  10.240 -16.153  1.00  0.72           H  
ATOM   2634  HG1 THR A 165      28.606   9.617 -14.468  1.00  0.72           H  
ATOM   2635 1HG2 THR A 165      32.014  10.109 -14.784  1.00  0.72           H  
ATOM   2636 2HG2 THR A 165      31.927  11.662 -15.642  1.00  0.72           H  
ATOM   2637 3HG2 THR A 165      31.544  11.578 -13.917  1.00  0.72           H  
ATOM   2638  N   ILE A 166      29.581  12.738 -17.643  1.00  0.74           N  
ATOM   2639  CA  ILE A 166      30.080  13.550 -18.751  1.00  0.74           C  
ATOM   2640  C   ILE A 166      29.551  14.967 -18.788  1.00  0.74           C  
ATOM   2641  O   ILE A 166      30.321  15.915 -18.976  1.00  0.74           O  
ATOM   2642  CB  ILE A 166      29.817  12.845 -20.077  1.00  0.74           C  
ATOM   2643  CG1 ILE A 166      30.710  11.697 -20.119  1.00  0.74           C  
ATOM   2644  CG2 ILE A 166      29.923  13.747 -21.272  1.00  0.74           C  
ATOM   2645  CD1 ILE A 166      30.465  10.798 -21.165  1.00  0.74           C  
ATOM   2646  H   ILE A 166      29.023  11.909 -17.847  1.00  0.74           H  
ATOM   2647  HA  ILE A 166      31.157  13.612 -18.643  1.00  0.74           H  
ATOM   2648  HB  ILE A 166      28.807  12.441 -20.051  1.00  0.74           H  
ATOM   2649 1HG1 ILE A 166      31.722  12.048 -20.203  1.00  0.74           H  
ATOM   2650 2HG1 ILE A 166      30.599  11.150 -19.185  1.00  0.74           H  
ATOM   2651 1HG2 ILE A 166      29.712  13.163 -22.161  1.00  0.74           H  
ATOM   2652 2HG2 ILE A 166      29.200  14.555 -21.185  1.00  0.74           H  
ATOM   2653 3HG2 ILE A 166      30.900  14.164 -21.343  1.00  0.74           H  
ATOM   2654 1HD1 ILE A 166      31.178  10.010 -21.063  1.00  0.74           H  
ATOM   2655 2HD1 ILE A 166      29.473  10.420 -21.054  1.00  0.74           H  
ATOM   2656 3HD1 ILE A 166      30.581  11.293 -22.124  1.00  0.74           H  
ATOM   2657  N   SER A 167      28.253  15.138 -18.569  1.00  0.76           N  
ATOM   2658  CA  SER A 167      27.666  16.462 -18.595  1.00  0.76           C  
ATOM   2659  C   SER A 167      28.365  17.325 -17.545  1.00  0.76           C  
ATOM   2660  O   SER A 167      28.636  18.505 -17.772  1.00  0.76           O  
ATOM   2661  CB  SER A 167      26.181  16.374 -18.275  1.00  0.76           C  
ATOM   2662  OG  SER A 167      25.480  15.626 -19.237  1.00  0.76           O  
ATOM   2663  H   SER A 167      27.646  14.337 -18.411  1.00  0.76           H  
ATOM   2664  HA  SER A 167      27.817  16.902 -19.582  1.00  0.76           H  
ATOM   2665 1HB  SER A 167      26.055  15.906 -17.293  1.00  0.76           H  
ATOM   2666 2HB  SER A 167      25.761  17.375 -18.212  1.00  0.76           H  
ATOM   2667  HG  SER A 167      25.863  14.717 -19.157  1.00  0.76           H  
ATOM   2668  N   SER A 168      28.667  16.720 -16.387  1.00  0.79           N  
ATOM   2669  CA  SER A 168      29.338  17.407 -15.296  1.00  0.79           C  
ATOM   2670  C   SER A 168      30.780  17.785 -15.635  1.00  0.79           C  
ATOM   2671  O   SER A 168      31.193  18.935 -15.472  1.00  0.79           O  
ATOM   2672  CB  SER A 168      29.353  16.479 -14.120  1.00  0.79           C  
ATOM   2673  OG  SER A 168      28.053  16.208 -13.728  1.00  0.79           O  
ATOM   2674  H   SER A 168      28.394  15.745 -16.242  1.00  0.79           H  
ATOM   2675  HA  SER A 168      28.780  18.314 -15.059  1.00  0.79           H  
ATOM   2676 1HB  SER A 168      29.841  15.562 -14.380  1.00  0.79           H  
ATOM   2677 2HB  SER A 168      29.917  16.914 -13.315  1.00  0.79           H  
ATOM   2678  HG  SER A 168      27.710  15.570 -14.410  1.00  0.79           H  
ATOM   2679  N   ILE A 169      31.530  16.845 -16.208  1.00  0.82           N  
ATOM   2680  CA  ILE A 169      32.928  17.090 -16.552  1.00  0.82           C  
ATOM   2681  C   ILE A 169      33.080  18.213 -17.532  1.00  0.82           C  
ATOM   2682  O   ILE A 169      33.922  19.090 -17.358  1.00  0.82           O  
ATOM   2683  CB  ILE A 169      33.584  15.865 -17.165  1.00  0.82           C  
ATOM   2684  CG1 ILE A 169      33.743  14.793 -16.140  1.00  0.82           C  
ATOM   2685  CG2 ILE A 169      34.910  16.229 -17.773  1.00  0.82           C  
ATOM   2686  CD1 ILE A 169      34.109  13.486 -16.715  1.00  0.82           C  
ATOM   2687  H   ILE A 169      31.136  15.913 -16.349  1.00  0.82           H  
ATOM   2688  HA  ILE A 169      33.469  17.349 -15.646  1.00  0.82           H  
ATOM   2689  HB  ILE A 169      32.921  15.478 -17.930  1.00  0.82           H  
ATOM   2690 1HG1 ILE A 169      34.520  15.087 -15.446  1.00  0.82           H  
ATOM   2691 2HG1 ILE A 169      32.816  14.688 -15.597  1.00  0.82           H  
ATOM   2692 1HG2 ILE A 169      35.326  15.348 -18.218  1.00  0.82           H  
ATOM   2693 2HG2 ILE A 169      34.777  16.991 -18.541  1.00  0.82           H  
ATOM   2694 3HG2 ILE A 169      35.579  16.606 -17.002  1.00  0.82           H  
ATOM   2695 1HD1 ILE A 169      34.211  12.753 -15.930  1.00  0.82           H  
ATOM   2696 2HD1 ILE A 169      33.331  13.167 -17.408  1.00  0.82           H  
ATOM   2697 3HD1 ILE A 169      35.051  13.585 -17.234  1.00  0.82           H  
ATOM   2698  N   MET A 170      32.231  18.229 -18.541  1.00  0.84           N  
ATOM   2699  CA  MET A 170      32.301  19.240 -19.575  1.00  0.84           C  
ATOM   2700  C   MET A 170      32.153  20.671 -19.048  1.00  0.84           C  
ATOM   2701  O   MET A 170      32.552  21.614 -19.731  1.00  0.84           O  
ATOM   2702  CB  MET A 170      31.260  18.925 -20.638  1.00  0.84           C  
ATOM   2703  CG  MET A 170      31.621  17.699 -21.468  1.00  0.84           C  
ATOM   2704  SD  MET A 170      30.328  17.189 -22.580  1.00  0.84           S  
ATOM   2705  CE  MET A 170      30.314  18.447 -23.847  1.00  0.84           C  
ATOM   2706  H   MET A 170      31.534  17.485 -18.620  1.00  0.84           H  
ATOM   2707  HA  MET A 170      33.284  19.159 -20.032  1.00  0.84           H  
ATOM   2708 1HB  MET A 170      30.297  18.730 -20.152  1.00  0.84           H  
ATOM   2709 2HB  MET A 170      31.135  19.778 -21.301  1.00  0.84           H  
ATOM   2710 1HG  MET A 170      32.511  17.914 -22.055  1.00  0.84           H  
ATOM   2711 2HG  MET A 170      31.851  16.867 -20.802  1.00  0.84           H  
ATOM   2712 1HE  MET A 170      29.540  18.213 -24.580  1.00  0.84           H  
ATOM   2713 2HE  MET A 170      30.106  19.418 -23.395  1.00  0.84           H  
ATOM   2714 3HE  MET A 170      31.285  18.478 -24.343  1.00  0.84           H  
ATOM   2715  N   GLY A 171      31.534  20.854 -17.871  1.00  0.86           N  
ATOM   2716  CA  GLY A 171      31.348  22.187 -17.318  1.00  0.86           C  
ATOM   2717  C   GLY A 171      32.558  22.674 -16.510  1.00  0.86           C  
ATOM   2718  O   GLY A 171      32.569  23.807 -16.044  1.00  0.86           O  
ATOM   2719  H   GLY A 171      31.236  20.054 -17.311  1.00  0.86           H  
ATOM   2720 1HA  GLY A 171      31.144  22.886 -18.127  1.00  0.86           H  
ATOM   2721 2HA  GLY A 171      30.467  22.179 -16.677  1.00  0.86           H  
ATOM   2722  N   VAL A 172      33.555  21.810 -16.323  1.00  0.88           N  
ATOM   2723  CA  VAL A 172      34.764  22.128 -15.560  1.00  0.88           C  
ATOM   2724  C   VAL A 172      35.985  21.987 -16.465  1.00  0.88           C  
ATOM   2725  O   VAL A 172      36.852  22.868 -16.521  1.00  0.88           O  
ATOM   2726  CB  VAL A 172      34.854  21.239 -14.321  1.00  0.88           C  
ATOM   2727  CG1 VAL A 172      36.146  21.513 -13.541  1.00  0.88           C  
ATOM   2728  CG2 VAL A 172      33.630  21.529 -13.465  1.00  0.88           C  
ATOM   2729  H   VAL A 172      33.487  20.885 -16.742  1.00  0.88           H  
ATOM   2730  HA  VAL A 172      34.701  23.160 -15.221  1.00  0.88           H  
ATOM   2731  HB  VAL A 172      34.865  20.192 -14.623  1.00  0.88           H  
ATOM   2732 1HG1 VAL A 172      36.186  20.870 -12.662  1.00  0.88           H  
ATOM   2733 2HG1 VAL A 172      37.002  21.310 -14.174  1.00  0.88           H  
ATOM   2734 3HG1 VAL A 172      36.167  22.556 -13.227  1.00  0.88           H  
ATOM   2735 1HG2 VAL A 172      33.644  20.925 -12.579  1.00  0.88           H  
ATOM   2736 2HG2 VAL A 172      33.634  22.584 -13.190  1.00  0.88           H  
ATOM   2737 3HG2 VAL A 172      32.728  21.306 -14.026  1.00  0.88           H  
ATOM   2738  N   VAL A 173      36.024  20.855 -17.169  1.00  0.89           N  
ATOM   2739  CA  VAL A 173      37.024  20.491 -18.161  1.00  0.89           C  
ATOM   2740  C   VAL A 173      36.333  20.139 -19.472  1.00  0.89           C  
ATOM   2741  O   VAL A 173      36.025  18.972 -19.688  1.00  0.89           O  
ATOM   2742  CB  VAL A 173      37.824  19.241 -17.749  1.00  0.89           C  
ATOM   2743  CG1 VAL A 173      38.870  18.940 -18.794  1.00  0.89           C  
ATOM   2744  CG2 VAL A 173      38.502  19.472 -16.436  1.00  0.89           C  
ATOM   2745  H   VAL A 173      35.269  20.197 -17.038  1.00  0.89           H  
ATOM   2746  HA  VAL A 173      37.715  21.320 -18.299  1.00  0.89           H  
ATOM   2747  HB  VAL A 173      37.155  18.385 -17.684  1.00  0.89           H  
ATOM   2748 1HG1 VAL A 173      39.425  18.049 -18.500  1.00  0.89           H  
ATOM   2749 2HG1 VAL A 173      38.382  18.766 -19.759  1.00  0.89           H  
ATOM   2750 3HG1 VAL A 173      39.553  19.787 -18.880  1.00  0.89           H  
ATOM   2751 1HG2 VAL A 173      39.065  18.594 -16.192  1.00  0.89           H  
ATOM   2752 2HG2 VAL A 173      39.176  20.326 -16.521  1.00  0.89           H  
ATOM   2753 3HG2 VAL A 173      37.763  19.665 -15.666  1.00  0.89           H  
ATOM   2754  N   PRO A 174      36.044  21.113 -20.344  1.00  0.89           N  
ATOM   2755  CA  PRO A 174      35.396  20.929 -21.625  1.00  0.89           C  
ATOM   2756  C   PRO A 174      36.184  19.992 -22.513  1.00  0.89           C  
ATOM   2757  O   PRO A 174      37.419  20.005 -22.496  1.00  0.89           O  
ATOM   2758  CB  PRO A 174      35.373  22.345 -22.206  1.00  0.89           C  
ATOM   2759  CG  PRO A 174      35.458  23.254 -21.002  1.00  0.89           C  
ATOM   2760  CD  PRO A 174      36.346  22.521 -20.031  1.00  0.89           C  
ATOM   2761  HA  PRO A 174      34.372  20.556 -21.473  1.00  0.89           H  
ATOM   2762 1HB  PRO A 174      36.212  22.471 -22.905  1.00  0.89           H  
ATOM   2763 2HB  PRO A 174      34.451  22.493 -22.784  1.00  0.89           H  
ATOM   2764 1HG  PRO A 174      35.853  24.239 -21.288  1.00  0.89           H  
ATOM   2765 2HG  PRO A 174      34.446  23.423 -20.589  1.00  0.89           H  
ATOM   2766 1HD  PRO A 174      37.405  22.748 -20.208  1.00  0.89           H  
ATOM   2767 2HD  PRO A 174      36.020  22.793 -19.038  1.00  0.89           H  
ATOM   2768  N   LEU A 175      35.478  19.206 -23.310  1.00  0.87           N  
ATOM   2769  CA  LEU A 175      36.100  18.321 -24.282  1.00  0.87           C  
ATOM   2770  C   LEU A 175      35.831  18.887 -25.668  1.00  0.87           C  
ATOM   2771  O   LEU A 175      34.810  19.543 -25.883  1.00  0.87           O  
ATOM   2772  CB  LEU A 175      35.564  16.888 -24.161  1.00  0.87           C  
ATOM   2773  CG  LEU A 175      36.096  16.005 -22.970  1.00  0.87           C  
ATOM   2774  CD1 LEU A 175      37.602  15.914 -22.991  1.00  0.87           C  
ATOM   2775  CD2 LEU A 175      35.629  16.557 -21.657  1.00  0.87           C  
ATOM   2776  H   LEU A 175      34.470  19.233 -23.255  1.00  0.87           H  
ATOM   2777  HA  LEU A 175      37.177  18.307 -24.117  1.00  0.87           H  
ATOM   2778 1HB  LEU A 175      34.481  16.940 -24.057  1.00  0.87           H  
ATOM   2779 2HB  LEU A 175      35.782  16.364 -25.083  1.00  0.87           H  
ATOM   2780  HG  LEU A 175      35.731  15.031 -23.095  1.00  0.87           H  
ATOM   2781 1HD1 LEU A 175      37.934  15.275 -22.174  1.00  0.87           H  
ATOM   2782 2HD1 LEU A 175      37.929  15.487 -23.938  1.00  0.87           H  
ATOM   2783 3HD1 LEU A 175      38.027  16.910 -22.870  1.00  0.87           H  
ATOM   2784 1HD2 LEU A 175      35.988  15.930 -20.845  1.00  0.87           H  
ATOM   2785 2HD2 LEU A 175      36.024  17.523 -21.540  1.00  0.87           H  
ATOM   2786 3HD2 LEU A 175      34.543  16.596 -21.631  1.00  0.87           H  
ATOM   2787  N   GLU A 176      36.742  18.653 -26.601  1.00  0.84           N  
ATOM   2788  CA  GLU A 176      36.571  19.155 -27.959  1.00  0.84           C  
ATOM   2789  C   GLU A 176      35.746  18.210 -28.838  1.00  0.84           C  
ATOM   2790  O   GLU A 176      36.064  17.025 -28.980  1.00  0.84           O  
ATOM   2791  CB  GLU A 176      37.946  19.435 -28.564  1.00  0.84           C  
ATOM   2792  CG  GLU A 176      37.937  20.051 -29.942  1.00  0.84           C  
ATOM   2793  CD  GLU A 176      39.318  20.386 -30.452  1.00  0.84           C  
ATOM   2794  OE1 GLU A 176      40.269  20.228 -29.712  1.00  0.84           O  
ATOM   2795  OE2 GLU A 176      39.436  20.777 -31.583  1.00  0.84           O  
ATOM   2796  H   GLU A 176      37.566  18.122 -26.364  1.00  0.84           H  
ATOM   2797  HA  GLU A 176      36.035  20.104 -27.904  1.00  0.84           H  
ATOM   2798 1HB  GLU A 176      38.502  20.101 -27.904  1.00  0.84           H  
ATOM   2799 2HB  GLU A 176      38.500  18.504 -28.624  1.00  0.84           H  
ATOM   2800 1HG  GLU A 176      37.506  19.342 -30.611  1.00  0.84           H  
ATOM   2801 2HG  GLU A 176      37.315  20.943 -29.940  1.00  0.84           H  
ATOM   2802  N   GLN A 177      34.729  18.768 -29.492  1.00  0.80           N  
ATOM   2803  CA  GLN A 177      33.806  18.020 -30.352  1.00  0.80           C  
ATOM   2804  C   GLN A 177      34.486  17.412 -31.573  1.00  0.80           C  
ATOM   2805  O   GLN A 177      34.002  16.447 -32.156  1.00  0.80           O  
ATOM   2806  CB  GLN A 177      32.685  18.944 -30.824  1.00  0.80           C  
ATOM   2807  CG  GLN A 177      31.774  19.390 -29.721  1.00  0.80           C  
ATOM   2808  CD  GLN A 177      30.670  20.308 -30.199  1.00  0.80           C  
ATOM   2809  OE1 GLN A 177      30.176  20.191 -31.326  1.00  0.80           O  
ATOM   2810  NE2 GLN A 177      30.276  21.239 -29.340  1.00  0.80           N  
ATOM   2811  H   GLN A 177      34.553  19.752 -29.340  1.00  0.80           H  
ATOM   2812  HA  GLN A 177      33.374  17.207 -29.766  1.00  0.80           H  
ATOM   2813 1HB  GLN A 177      33.113  19.827 -31.297  1.00  0.80           H  
ATOM   2814 2HB  GLN A 177      32.081  18.430 -31.573  1.00  0.80           H  
ATOM   2815 1HG  GLN A 177      31.336  18.518 -29.275  1.00  0.80           H  
ATOM   2816 2HG  GLN A 177      32.364  19.925 -28.978  1.00  0.80           H  
ATOM   2817 1HE2 GLN A 177      29.548  21.878 -29.592  1.00  0.80           H  
ATOM   2818 2HE2 GLN A 177      30.704  21.299 -28.438  1.00  0.80           H  
ATOM   2819  N   SER A 178      35.619  17.985 -31.959  1.00  0.76           N  
ATOM   2820  CA  SER A 178      36.377  17.504 -33.101  1.00  0.76           C  
ATOM   2821  C   SER A 178      37.338  16.381 -32.709  1.00  0.76           C  
ATOM   2822  O   SER A 178      37.969  15.774 -33.574  1.00  0.76           O  
ATOM   2823  CB  SER A 178      37.152  18.638 -33.732  1.00  0.76           C  
ATOM   2824  OG  SER A 178      36.291  19.617 -34.253  1.00  0.76           O  
ATOM   2825  H   SER A 178      35.964  18.778 -31.439  1.00  0.76           H  
ATOM   2826  HA  SER A 178      35.676  17.107 -33.837  1.00  0.76           H  
ATOM   2827 1HB  SER A 178      37.812  19.086 -32.991  1.00  0.76           H  
ATOM   2828 2HB  SER A 178      37.781  18.244 -34.527  1.00  0.76           H  
ATOM   2829  HG  SER A 178      36.861  20.287 -34.644  1.00  0.76           H  
ATOM   2830  N   LYS A 179      37.456  16.103 -31.406  1.00  0.71           N  
ATOM   2831  CA  LYS A 179      38.314  15.027 -30.934  1.00  0.71           C  
ATOM   2832  C   LYS A 179      37.463  13.869 -30.463  1.00  0.71           C  
ATOM   2833  O   LYS A 179      37.883  12.718 -30.556  1.00  0.71           O  
ATOM   2834  CB  LYS A 179      39.255  15.481 -29.824  1.00  0.71           C  
ATOM   2835  CG  LYS A 179      40.357  16.450 -30.279  1.00  0.71           C  
ATOM   2836  CD  LYS A 179      41.278  16.838 -29.117  1.00  0.71           C  
ATOM   2837  CE  LYS A 179      42.551  17.549 -29.604  1.00  0.71           C  
ATOM   2838  NZ  LYS A 179      42.262  18.846 -30.265  1.00  0.71           N  
ATOM   2839  H   LYS A 179      36.926  16.627 -30.717  1.00  0.71           H  
ATOM   2840  HA  LYS A 179      38.922  14.670 -31.764  1.00  0.71           H  
ATOM   2841 1HB  LYS A 179      38.670  15.979 -29.047  1.00  0.71           H  
ATOM   2842 2HB  LYS A 179      39.724  14.611 -29.366  1.00  0.71           H  
ATOM   2843 1HG  LYS A 179      40.947  15.989 -31.070  1.00  0.71           H  
ATOM   2844 2HG  LYS A 179      39.895  17.356 -30.676  1.00  0.71           H  
ATOM   2845 1HD  LYS A 179      40.742  17.519 -28.456  1.00  0.71           H  
ATOM   2846 2HD  LYS A 179      41.553  15.948 -28.551  1.00  0.71           H  
ATOM   2847 1HE  LYS A 179      43.202  17.729 -28.751  1.00  0.71           H  
ATOM   2848 2HE  LYS A 179      43.067  16.900 -30.311  1.00  0.71           H  
ATOM   2849 1HZ  LYS A 179      43.115  19.279 -30.568  1.00  0.71           H  
ATOM   2850 2HZ  LYS A 179      41.664  18.697 -31.062  1.00  0.71           H  
ATOM   2851 3HZ  LYS A 179      41.779  19.483 -29.617  1.00  0.71           H  
ATOM   2852  N   HIS A 180      36.244  14.174 -30.003  1.00  0.68           N  
ATOM   2853  CA  HIS A 180      35.343  13.137 -29.517  1.00  0.68           C  
ATOM   2854  C   HIS A 180      33.921  13.256 -30.104  1.00  0.68           C  
ATOM   2855  O   HIS A 180      32.955  13.362 -29.334  1.00  0.68           O  
ATOM   2856  CB  HIS A 180      35.220  13.273 -28.004  1.00  0.68           C  
ATOM   2857  CG  HIS A 180      36.496  13.191 -27.269  1.00  0.68           C  
ATOM   2858  ND1 HIS A 180      37.174  12.019 -27.076  1.00  0.68           N  
ATOM   2859  CD2 HIS A 180      37.236  14.157 -26.689  1.00  0.68           C  
ATOM   2860  CE1 HIS A 180      38.274  12.265 -26.394  1.00  0.68           C  
ATOM   2861  NE2 HIS A 180      38.335  13.556 -26.148  1.00  0.68           N  
ATOM   2862  H   HIS A 180      35.970  15.151 -29.927  1.00  0.68           H  
ATOM   2863  HA  HIS A 180      35.744  12.156 -29.752  1.00  0.68           H  
ATOM   2864 1HB  HIS A 180      34.755  14.233 -27.766  1.00  0.68           H  
ATOM   2865 2HB  HIS A 180      34.567  12.497 -27.637  1.00  0.68           H  
ATOM   2866  HD1 HIS A 180      36.902  11.109 -27.414  1.00  0.68           H  
ATOM   2867  HD2 HIS A 180      37.103  15.233 -26.604  1.00  0.68           H  
ATOM   2868  HE1 HIS A 180      38.939  11.470 -26.127  1.00  0.68           H  
ATOM   2869  N   PRO A 181      33.743  13.227 -31.443  1.00  0.66           N  
ATOM   2870  CA  PRO A 181      32.464  13.398 -32.108  1.00  0.66           C  
ATOM   2871  C   PRO A 181      31.431  12.306 -31.855  1.00  0.66           C  
ATOM   2872  O   PRO A 181      30.228  12.573 -31.930  1.00  0.66           O  
ATOM   2873  CB  PRO A 181      32.861  13.392 -33.589  1.00  0.66           C  
ATOM   2874  CG  PRO A 181      34.178  12.643 -33.638  1.00  0.66           C  
ATOM   2875  CD  PRO A 181      34.874  13.011 -32.360  1.00  0.66           C  
ATOM   2876  HA  PRO A 181      32.059  14.384 -31.832  1.00  0.66           H  
ATOM   2877 1HB  PRO A 181      32.074  12.910 -34.183  1.00  0.66           H  
ATOM   2878 2HB  PRO A 181      32.952  14.430 -33.948  1.00  0.66           H  
ATOM   2879 1HG  PRO A 181      33.998  11.559 -33.712  1.00  0.66           H  
ATOM   2880 2HG  PRO A 181      34.752  12.935 -34.528  1.00  0.66           H  
ATOM   2881 1HD  PRO A 181      35.526  12.190 -32.032  1.00  0.66           H  
ATOM   2882 2HD  PRO A 181      35.421  13.947 -32.522  1.00  0.66           H  
ATOM   2883  N   ARG A 182      31.847  11.078 -31.498  1.00  0.64           N  
ATOM   2884  CA  ARG A 182      30.803  10.082 -31.272  1.00  0.64           C  
ATOM   2885  C   ARG A 182      30.185  10.303 -29.903  1.00  0.64           C  
ATOM   2886  O   ARG A 182      28.990  10.069 -29.710  1.00  0.64           O  
ATOM   2887  CB  ARG A 182      31.287   8.653 -31.432  1.00  0.64           C  
ATOM   2888  CG  ARG A 182      31.645   8.236 -32.856  1.00  0.64           C  
ATOM   2889  CD  ARG A 182      31.817   6.738 -32.980  1.00  0.64           C  
ATOM   2890  NE  ARG A 182      32.961   6.206 -32.225  1.00  0.64           N  
ATOM   2891  CZ  ARG A 182      34.218   6.086 -32.701  1.00  0.64           C  
ATOM   2892  NH1 ARG A 182      34.519   6.451 -33.931  1.00  0.64           N  
ATOM   2893  NH2 ARG A 182      35.137   5.591 -31.910  1.00  0.64           N  
ATOM   2894  H   ARG A 182      32.836  10.817 -31.412  1.00  0.64           H  
ATOM   2895  HA  ARG A 182      30.025  10.229 -32.020  1.00  0.64           H  
ATOM   2896 1HB  ARG A 182      32.125   8.491 -30.847  1.00  0.64           H  
ATOM   2897 2HB  ARG A 182      30.515   7.967 -31.075  1.00  0.64           H  
ATOM   2898 1HG  ARG A 182      30.860   8.555 -33.539  1.00  0.64           H  
ATOM   2899 2HG  ARG A 182      32.588   8.714 -33.131  1.00  0.64           H  
ATOM   2900 1HD  ARG A 182      30.919   6.251 -32.616  1.00  0.64           H  
ATOM   2901 2HD  ARG A 182      31.959   6.483 -34.028  1.00  0.64           H  
ATOM   2902  HE  ARG A 182      32.820   5.904 -31.243  1.00  0.64           H  
ATOM   2903 1HH1 ARG A 182      33.805   6.832 -34.533  1.00  0.64           H  
ATOM   2904 2HH1 ARG A 182      35.466   6.353 -34.263  1.00  0.64           H  
ATOM   2905 1HH2 ARG A 182      34.851   5.317 -30.962  1.00  0.64           H  
ATOM   2906 2HH2 ARG A 182      36.096   5.488 -32.218  1.00  0.64           H  
ATOM   2907  N   ILE A 183      31.004  10.757 -28.946  1.00  0.63           N  
ATOM   2908  CA  ILE A 183      30.494  11.026 -27.612  1.00  0.63           C  
ATOM   2909  C   ILE A 183      29.598  12.218 -27.706  1.00  0.63           C  
ATOM   2910  O   ILE A 183      28.508  12.225 -27.148  1.00  0.63           O  
ATOM   2911  CB  ILE A 183      31.584  11.287 -26.563  1.00  0.63           C  
ATOM   2912  CG1 ILE A 183      32.353  10.045 -26.361  1.00  0.63           C  
ATOM   2913  CG2 ILE A 183      30.942  11.728 -25.233  1.00  0.63           C  
ATOM   2914  CD1 ILE A 183      33.568  10.202 -25.586  1.00  0.63           C  
ATOM   2915  H   ILE A 183      31.976  10.936 -29.165  1.00  0.63           H  
ATOM   2916  HA  ILE A 183      29.901  10.186 -27.277  1.00  0.63           H  
ATOM   2917  HB  ILE A 183      32.263  12.058 -26.924  1.00  0.63           H  
ATOM   2918 1HG1 ILE A 183      31.729   9.342 -25.846  1.00  0.63           H  
ATOM   2919 2HG1 ILE A 183      32.613   9.640 -27.322  1.00  0.63           H  
ATOM   2920 1HG2 ILE A 183      31.717  11.904 -24.492  1.00  0.63           H  
ATOM   2921 2HG2 ILE A 183      30.377  12.644 -25.390  1.00  0.63           H  
ATOM   2922 3HG2 ILE A 183      30.277  10.946 -24.878  1.00  0.63           H  
ATOM   2923 1HD1 ILE A 183      34.014   9.251 -25.504  1.00  0.63           H  
ATOM   2924 2HD1 ILE A 183      34.251  10.881 -26.077  1.00  0.63           H  
ATOM   2925 3HD1 ILE A 183      33.325  10.569 -24.606  1.00  0.63           H  
ATOM   2926  N   TYR A 184      30.047  13.244 -28.416  1.00  0.63           N  
ATOM   2927  CA  TYR A 184      29.212  14.414 -28.505  1.00  0.63           C  
ATOM   2928  C   TYR A 184      27.860  14.063 -29.130  1.00  0.63           C  
ATOM   2929  O   TYR A 184      26.816  14.461 -28.609  1.00  0.63           O  
ATOM   2930  CB  TYR A 184      29.898  15.542 -29.236  1.00  0.63           C  
ATOM   2931  CG  TYR A 184      29.074  16.775 -29.138  1.00  0.63           C  
ATOM   2932  CD1 TYR A 184      29.097  17.483 -27.933  1.00  0.63           C  
ATOM   2933  CD2 TYR A 184      28.300  17.209 -30.188  1.00  0.63           C  
ATOM   2934  CE1 TYR A 184      28.344  18.617 -27.785  1.00  0.63           C  
ATOM   2935  CE2 TYR A 184      27.542  18.352 -30.040  1.00  0.63           C  
ATOM   2936  CZ  TYR A 184      27.560  19.054 -28.845  1.00  0.63           C  
ATOM   2937  OH  TYR A 184      26.791  20.187 -28.705  1.00  0.63           O  
ATOM   2938  H   TYR A 184      30.964  13.216 -28.865  1.00  0.63           H  
ATOM   2939  HA  TYR A 184      29.015  14.763 -27.504  1.00  0.63           H  
ATOM   2940 1HB  TYR A 184      30.884  15.734 -28.807  1.00  0.63           H  
ATOM   2941 2HB  TYR A 184      30.029  15.284 -30.289  1.00  0.63           H  
ATOM   2942  HD1 TYR A 184      29.712  17.128 -27.107  1.00  0.63           H  
ATOM   2943  HD2 TYR A 184      28.281  16.654 -31.125  1.00  0.63           H  
ATOM   2944  HE1 TYR A 184      28.359  19.165 -26.845  1.00  0.63           H  
ATOM   2945  HE2 TYR A 184      26.918  18.701 -30.863  1.00  0.63           H  
ATOM   2946  HH  TYR A 184      26.140  20.210 -29.417  1.00  0.63           H  
ATOM   2947  N   ALA A 185      27.858  13.309 -30.239  1.00  0.64           N  
ATOM   2948  CA  ALA A 185      26.599  12.925 -30.871  1.00  0.64           C  
ATOM   2949  C   ALA A 185      25.707  12.133 -29.904  1.00  0.64           C  
ATOM   2950  O   ALA A 185      24.493  12.353 -29.846  1.00  0.64           O  
ATOM   2951  CB  ALA A 185      26.884  12.104 -32.106  1.00  0.64           C  
ATOM   2952  H   ALA A 185      28.736  13.005 -30.664  1.00  0.64           H  
ATOM   2953  HA  ALA A 185      26.069  13.837 -31.153  1.00  0.64           H  
ATOM   2954 1HB  ALA A 185      25.951  11.837 -32.592  1.00  0.64           H  
ATOM   2955 2HB  ALA A 185      27.503  12.684 -32.790  1.00  0.64           H  
ATOM   2956 3HB  ALA A 185      27.420  11.199 -31.815  1.00  0.64           H  
ATOM   2957  N   TRP A 186      26.321  11.254 -29.109  1.00  0.65           N  
ATOM   2958  CA  TRP A 186      25.635  10.482 -28.079  1.00  0.65           C  
ATOM   2959  C   TRP A 186      24.994  11.413 -27.050  1.00  0.65           C  
ATOM   2960  O   TRP A 186      23.828  11.219 -26.677  1.00  0.65           O  
ATOM   2961  CB  TRP A 186      26.624   9.479 -27.484  1.00  0.65           C  
ATOM   2962  CG  TRP A 186      26.231   8.769 -26.255  1.00  0.65           C  
ATOM   2963  CD1 TRP A 186      25.497   7.638 -26.078  1.00  0.65           C  
ATOM   2964  CD2 TRP A 186      26.652   9.176 -24.967  1.00  0.65           C  
ATOM   2965  NE1 TRP A 186      25.437   7.332 -24.737  1.00  0.65           N  
ATOM   2966  CE2 TRP A 186      26.138   8.271 -24.055  1.00  0.65           C  
ATOM   2967  CE3 TRP A 186      27.419  10.222 -24.524  1.00  0.65           C  
ATOM   2968  CZ2 TRP A 186      26.363   8.405 -22.724  1.00  0.65           C  
ATOM   2969  CZ3 TRP A 186      27.640  10.362 -23.211  1.00  0.65           C  
ATOM   2970  CH2 TRP A 186      27.126   9.483 -22.332  1.00  0.65           C  
ATOM   2971  H   TRP A 186      27.322  11.091 -29.225  1.00  0.65           H  
ATOM   2972  HA  TRP A 186      24.840   9.915 -28.550  1.00  0.65           H  
ATOM   2973 1HB  TRP A 186      26.854   8.729 -28.239  1.00  0.65           H  
ATOM   2974 2HB  TRP A 186      27.543   9.985 -27.271  1.00  0.65           H  
ATOM   2975  HD1 TRP A 186      25.041   7.068 -26.870  1.00  0.65           H  
ATOM   2976  HE1 TRP A 186      24.952   6.527 -24.293  1.00  0.65           H  
ATOM   2977  HE3 TRP A 186      27.828  10.921 -25.232  1.00  0.65           H  
ATOM   2978  HZ2 TRP A 186      25.960   7.708 -21.996  1.00  0.65           H  
ATOM   2979  HZ3 TRP A 186      28.238  11.206 -22.883  1.00  0.65           H  
ATOM   2980  HH2 TRP A 186      27.327   9.633 -21.296  1.00  0.65           H  
ATOM   2981  N   ILE A 187      25.727  12.447 -26.621  1.00  0.67           N  
ATOM   2982  CA  ILE A 187      25.182  13.392 -25.656  1.00  0.67           C  
ATOM   2983  C   ILE A 187      23.956  14.056 -26.273  1.00  0.67           C  
ATOM   2984  O   ILE A 187      22.897  14.104 -25.639  1.00  0.67           O  
ATOM   2985  CB  ILE A 187      26.195  14.517 -25.315  1.00  0.67           C  
ATOM   2986  CG1 ILE A 187      27.385  13.985 -24.539  1.00  0.67           C  
ATOM   2987  CG2 ILE A 187      25.508  15.663 -24.585  1.00  0.67           C  
ATOM   2988  CD1 ILE A 187      28.474  14.970 -24.452  1.00  0.67           C  
ATOM   2989  H   ILE A 187      26.684  12.554 -26.957  1.00  0.67           H  
ATOM   2990  HA  ILE A 187      24.889  12.862 -24.759  1.00  0.67           H  
ATOM   2991  HB  ILE A 187      26.593  14.914 -26.235  1.00  0.67           H  
ATOM   2992 1HG1 ILE A 187      27.104  13.718 -23.549  1.00  0.67           H  
ATOM   2993 2HG1 ILE A 187      27.761  13.120 -25.035  1.00  0.67           H  
ATOM   2994 1HG2 ILE A 187      26.230  16.455 -24.400  1.00  0.67           H  
ATOM   2995 2HG2 ILE A 187      24.708  16.045 -25.213  1.00  0.67           H  
ATOM   2996 3HG2 ILE A 187      25.094  15.331 -23.647  1.00  0.67           H  
ATOM   2997 1HD1 ILE A 187      29.309  14.554 -23.917  1.00  0.67           H  
ATOM   2998 2HD1 ILE A 187      28.797  15.254 -25.429  1.00  0.67           H  
ATOM   2999 3HD1 ILE A 187      28.101  15.845 -23.933  1.00  0.67           H  
ATOM   3000  N   ASP A 188      24.073  14.517 -27.524  1.00  0.68           N  
ATOM   3001  CA  ASP A 188      22.936  15.144 -28.186  1.00  0.68           C  
ATOM   3002  C   ASP A 188      21.733  14.219 -28.307  1.00  0.68           C  
ATOM   3003  O   ASP A 188      20.590  14.669 -28.189  1.00  0.68           O  
ATOM   3004  CB  ASP A 188      23.316  15.737 -29.547  1.00  0.68           C  
ATOM   3005  CG  ASP A 188      24.070  17.081 -29.443  1.00  0.68           C  
ATOM   3006  OD1 ASP A 188      24.066  17.662 -28.373  1.00  0.68           O  
ATOM   3007  OD2 ASP A 188      24.584  17.537 -30.441  1.00  0.68           O  
ATOM   3008  H   ASP A 188      24.973  14.437 -28.005  1.00  0.68           H  
ATOM   3009  HA  ASP A 188      22.628  15.979 -27.570  1.00  0.68           H  
ATOM   3010 1HB  ASP A 188      23.952  15.024 -30.075  1.00  0.68           H  
ATOM   3011 2HB  ASP A 188      22.418  15.879 -30.143  1.00  0.68           H  
ATOM   3012  N   ARG A 189      21.953  12.923 -28.534  1.00  0.70           N  
ATOM   3013  CA  ARG A 189      20.813  12.015 -28.580  1.00  0.70           C  
ATOM   3014  C   ARG A 189      20.134  11.909 -27.202  1.00  0.70           C  
ATOM   3015  O   ARG A 189      18.909  11.985 -27.093  1.00  0.70           O  
ATOM   3016  CB  ARG A 189      21.239  10.636 -29.072  1.00  0.70           C  
ATOM   3017  CG  ARG A 189      21.568  10.556 -30.571  1.00  0.70           C  
ATOM   3018  CD  ARG A 189      21.704   9.138 -31.062  1.00  0.70           C  
ATOM   3019  NE  ARG A 189      22.886   8.462 -30.533  1.00  0.70           N  
ATOM   3020  CZ  ARG A 189      24.105   8.478 -31.116  1.00  0.70           C  
ATOM   3021  NH1 ARG A 189      24.310   9.133 -32.239  1.00  0.70           N  
ATOM   3022  NH2 ARG A 189      25.091   7.819 -30.558  1.00  0.70           N  
ATOM   3023  H   ARG A 189      22.903  12.578 -28.684  1.00  0.70           H  
ATOM   3024  HA  ARG A 189      20.089  12.415 -29.288  1.00  0.70           H  
ATOM   3025 1HB  ARG A 189      22.129  10.321 -28.528  1.00  0.70           H  
ATOM   3026 2HB  ARG A 189      20.453   9.912 -28.858  1.00  0.70           H  
ATOM   3027 1HG  ARG A 189      20.775  11.041 -31.141  1.00  0.70           H  
ATOM   3028 2HG  ARG A 189      22.508  11.071 -30.757  1.00  0.70           H  
ATOM   3029 1HD  ARG A 189      20.828   8.563 -30.760  1.00  0.70           H  
ATOM   3030 2HD  ARG A 189      21.774   9.135 -32.149  1.00  0.70           H  
ATOM   3031  HE  ARG A 189      22.789   7.925 -29.676  1.00  0.70           H  
ATOM   3032 1HH1 ARG A 189      23.552   9.639 -32.676  1.00  0.70           H  
ATOM   3033 2HH1 ARG A 189      25.220   9.100 -32.674  1.00  0.70           H  
ATOM   3034 1HH2 ARG A 189      24.914   7.291 -29.696  1.00  0.70           H  
ATOM   3035 2HH2 ARG A 189      26.003   7.805 -30.982  1.00  0.70           H  
ATOM   3036  N   LEU A 190      20.926  11.824 -26.129  1.00  0.71           N  
ATOM   3037  CA  LEU A 190      20.369  11.732 -24.774  1.00  0.71           C  
ATOM   3038  C   LEU A 190      19.675  13.019 -24.341  1.00  0.71           C  
ATOM   3039  O   LEU A 190      18.695  12.991 -23.598  1.00  0.71           O  
ATOM   3040  CB  LEU A 190      21.444  11.318 -23.784  1.00  0.71           C  
ATOM   3041  CG  LEU A 190      21.916   9.847 -23.949  1.00  0.71           C  
ATOM   3042  CD1 LEU A 190      23.065   9.599 -23.094  1.00  0.71           C  
ATOM   3043  CD2 LEU A 190      20.781   8.895 -23.541  1.00  0.71           C  
ATOM   3044  H   LEU A 190      21.940  11.785 -26.261  1.00  0.71           H  
ATOM   3045  HA  LEU A 190      19.623  10.941 -24.779  1.00  0.71           H  
ATOM   3046 1HB  LEU A 190      22.313  11.969 -23.923  1.00  0.71           H  
ATOM   3047 2HB  LEU A 190      21.067  11.449 -22.770  1.00  0.71           H  
ATOM   3048  HG  LEU A 190      22.213   9.671 -24.988  1.00  0.71           H  
ATOM   3049 1HD1 LEU A 190      23.384   8.582 -23.217  1.00  0.71           H  
ATOM   3050 2HD1 LEU A 190      23.869  10.267 -23.376  1.00  0.71           H  
ATOM   3051 3HD1 LEU A 190      22.773   9.767 -22.069  1.00  0.71           H  
ATOM   3052 1HD2 LEU A 190      21.113   7.862 -23.645  1.00  0.71           H  
ATOM   3053 2HD2 LEU A 190      20.510   9.082 -22.501  1.00  0.71           H  
ATOM   3054 3HD2 LEU A 190      19.915   9.068 -24.181  1.00  0.71           H  
ATOM   3055  N   LYS A 191      20.127  14.151 -24.870  1.00  0.71           N  
ATOM   3056  CA  LYS A 191      19.505  15.439 -24.580  1.00  0.71           C  
ATOM   3057  C   LYS A 191      18.055  15.495 -25.051  1.00  0.71           C  
ATOM   3058  O   LYS A 191      17.299  16.365 -24.617  1.00  0.71           O  
ATOM   3059  CB  LYS A 191      20.275  16.616 -25.182  1.00  0.71           C  
ATOM   3060  CG  LYS A 191      21.588  16.946 -24.486  1.00  0.71           C  
ATOM   3061  CD  LYS A 191      22.375  18.019 -25.227  1.00  0.71           C  
ATOM   3062  CE  LYS A 191      21.734  19.382 -25.102  1.00  0.71           C  
ATOM   3063  NZ  LYS A 191      22.544  20.426 -25.794  1.00  0.71           N  
ATOM   3064  H   LYS A 191      20.960  14.125 -25.459  1.00  0.71           H  
ATOM   3065  HA  LYS A 191      19.504  15.574 -23.511  1.00  0.71           H  
ATOM   3066 1HB  LYS A 191      20.495  16.401 -26.225  1.00  0.71           H  
ATOM   3067 2HB  LYS A 191      19.650  17.505 -25.155  1.00  0.71           H  
ATOM   3068 1HG  LYS A 191      21.365  17.327 -23.511  1.00  0.71           H  
ATOM   3069 2HG  LYS A 191      22.192  16.057 -24.374  1.00  0.71           H  
ATOM   3070 1HD  LYS A 191      23.382  18.071 -24.821  1.00  0.71           H  
ATOM   3071 2HD  LYS A 191      22.444  17.775 -26.279  1.00  0.71           H  
ATOM   3072 1HE  LYS A 191      20.738  19.355 -25.541  1.00  0.71           H  
ATOM   3073 2HE  LYS A 191      21.648  19.641 -24.045  1.00  0.71           H  
ATOM   3074 1HZ  LYS A 191      22.097  21.322 -25.692  1.00  0.71           H  
ATOM   3075 2HZ  LYS A 191      23.468  20.461 -25.387  1.00  0.71           H  
ATOM   3076 3HZ  LYS A 191      22.621  20.201 -26.783  1.00  0.71           H  
ATOM   3077  N   GLN A 192      17.654  14.585 -25.952  1.00  0.71           N  
ATOM   3078  CA  GLN A 192      16.306  14.615 -26.480  1.00  0.71           C  
ATOM   3079  C   GLN A 192      15.351  13.817 -25.587  1.00  0.71           C  
ATOM   3080  O   GLN A 192      14.150  13.753 -25.864  1.00  0.71           O  
ATOM   3081  CB  GLN A 192      16.262  14.001 -27.881  1.00  0.71           C  
ATOM   3082  CG  GLN A 192      17.239  14.604 -28.863  1.00  0.71           C  
ATOM   3083  CD  GLN A 192      17.173  16.091 -29.009  1.00  0.71           C  
ATOM   3084  OE1 GLN A 192      16.124  16.693 -29.273  1.00  0.71           O  
ATOM   3085  NE2 GLN A 192      18.342  16.712 -28.831  1.00  0.71           N  
ATOM   3086  H   GLN A 192      18.283  13.852 -26.281  1.00  0.71           H  
ATOM   3087  HA  GLN A 192      15.966  15.647 -26.519  1.00  0.71           H  
ATOM   3088 1HB  GLN A 192      16.486  12.935 -27.808  1.00  0.71           H  
ATOM   3089 2HB  GLN A 192      15.259  14.098 -28.291  1.00  0.71           H  
ATOM   3090 1HG  GLN A 192      18.228  14.346 -28.519  1.00  0.71           H  
ATOM   3091 2HG  GLN A 192      17.068  14.161 -29.843  1.00  0.71           H  
ATOM   3092 1HE2 GLN A 192      18.402  17.707 -28.908  1.00  0.71           H  
ATOM   3093 2HE2 GLN A 192      19.178  16.147 -28.610  1.00  0.71           H  
ATOM   3094  N   LEU A 193      15.864  13.193 -24.522  1.00  0.70           N  
ATOM   3095  CA  LEU A 193      14.980  12.432 -23.660  1.00  0.70           C  
ATOM   3096  C   LEU A 193      14.087  13.413 -22.894  1.00  0.70           C  
ATOM   3097  O   LEU A 193      14.585  14.430 -22.406  1.00  0.70           O  
ATOM   3098  CB  LEU A 193      15.774  11.567 -22.675  1.00  0.70           C  
ATOM   3099  CG  LEU A 193      16.597  10.482 -23.304  1.00  0.70           C  
ATOM   3100  CD1 LEU A 193      17.392   9.768 -22.223  1.00  0.70           C  
ATOM   3101  CD2 LEU A 193      15.682   9.550 -24.053  1.00  0.70           C  
ATOM   3102  H   LEU A 193      16.861  13.249 -24.306  1.00  0.70           H  
ATOM   3103  HA  LEU A 193      14.411  11.772 -24.296  1.00  0.70           H  
ATOM   3104 1HB  LEU A 193      16.459  12.211 -22.124  1.00  0.70           H  
ATOM   3105 2HB  LEU A 193      15.091  11.104 -21.969  1.00  0.70           H  
ATOM   3106  HG  LEU A 193      17.298  10.918 -24.008  1.00  0.70           H  
ATOM   3107 1HD1 LEU A 193      17.989   8.991 -22.680  1.00  0.70           H  
ATOM   3108 2HD1 LEU A 193      18.045  10.485 -21.720  1.00  0.70           H  
ATOM   3109 3HD1 LEU A 193      16.712   9.323 -21.499  1.00  0.70           H  
ATOM   3110 1HD2 LEU A 193      16.274   8.774 -24.530  1.00  0.70           H  
ATOM   3111 2HD2 LEU A 193      14.968   9.101 -23.362  1.00  0.70           H  
ATOM   3112 3HD2 LEU A 193      15.144  10.111 -24.817  1.00  0.70           H  
ATOM   3113  N   PRO A 194      12.802  13.090 -22.654  1.00  0.70           N  
ATOM   3114  CA  PRO A 194      11.822  13.900 -21.936  1.00  0.70           C  
ATOM   3115  C   PRO A 194      12.270  14.402 -20.570  1.00  0.70           C  
ATOM   3116  O   PRO A 194      11.790  15.435 -20.104  1.00  0.70           O  
ATOM   3117  CB  PRO A 194      10.662  12.914 -21.754  1.00  0.70           C  
ATOM   3118  CG  PRO A 194      10.760  11.987 -22.924  1.00  0.70           C  
ATOM   3119  CD  PRO A 194      12.239  11.813 -23.172  1.00  0.70           C  
ATOM   3120  HA  PRO A 194      11.520  14.743 -22.574  1.00  0.70           H  
ATOM   3121 1HB  PRO A 194      10.757  12.400 -20.791  1.00  0.70           H  
ATOM   3122 2HB  PRO A 194       9.710  13.462 -21.723  1.00  0.70           H  
ATOM   3123 1HG  PRO A 194      10.252  11.036 -22.691  1.00  0.70           H  
ATOM   3124 2HG  PRO A 194      10.237  12.420 -23.790  1.00  0.70           H  
ATOM   3125 1HD  PRO A 194      12.644  10.942 -22.636  1.00  0.70           H  
ATOM   3126 2HD  PRO A 194      12.339  11.738 -24.262  1.00  0.70           H  
ATOM   3127  N   TYR A 195      13.170  13.675 -19.921  1.00  0.70           N  
ATOM   3128  CA  TYR A 195      13.605  14.043 -18.590  1.00  0.70           C  
ATOM   3129  C   TYR A 195      15.054  14.504 -18.496  1.00  0.70           C  
ATOM   3130  O   TYR A 195      15.551  14.730 -17.389  1.00  0.70           O  
ATOM   3131  CB  TYR A 195      13.412  12.834 -17.710  1.00  0.70           C  
ATOM   3132  CG  TYR A 195      12.015  12.339 -17.750  1.00  0.70           C  
ATOM   3133  CD1 TYR A 195      11.768  11.083 -18.283  1.00  0.70           C  
ATOM   3134  CD2 TYR A 195      10.970  13.121 -17.287  1.00  0.70           C  
ATOM   3135  CE1 TYR A 195      10.484  10.602 -18.338  1.00  0.70           C  
ATOM   3136  CE2 TYR A 195       9.681  12.634 -17.342  1.00  0.70           C  
ATOM   3137  CZ  TYR A 195       9.440  11.375 -17.862  1.00  0.70           C  
ATOM   3138  OH  TYR A 195       8.158  10.879 -17.912  1.00  0.70           O  
ATOM   3139  H   TYR A 195      13.548  12.843 -20.345  1.00  0.70           H  
ATOM   3140  HA  TYR A 195      12.974  14.858 -18.232  1.00  0.70           H  
ATOM   3141 1HB  TYR A 195      14.064  12.034 -18.046  1.00  0.70           H  
ATOM   3142 2HB  TYR A 195      13.674  13.073 -16.678  1.00  0.70           H  
ATOM   3143  HD1 TYR A 195      12.594  10.475 -18.652  1.00  0.70           H  
ATOM   3144  HD2 TYR A 195      11.166  14.116 -16.875  1.00  0.70           H  
ATOM   3145  HE1 TYR A 195      10.288   9.612 -18.748  1.00  0.70           H  
ATOM   3146  HE2 TYR A 195       8.854  13.240 -16.972  1.00  0.70           H  
ATOM   3147  HH  TYR A 195       8.189   9.950 -18.165  1.00  0.70           H  
ATOM   3148  N   TYR A 196      15.751  14.637 -19.627  1.00  0.71           N  
ATOM   3149  CA  TYR A 196      17.161  15.011 -19.548  1.00  0.71           C  
ATOM   3150  C   TYR A 196      17.366  16.321 -18.827  1.00  0.71           C  
ATOM   3151  O   TYR A 196      18.145  16.394 -17.882  1.00  0.71           O  
ATOM   3152  CB  TYR A 196      17.801  15.161 -20.917  1.00  0.71           C  
ATOM   3153  CG  TYR A 196      19.281  15.619 -20.862  1.00  0.71           C  
ATOM   3154  CD1 TYR A 196      20.319  14.694 -20.776  1.00  0.71           C  
ATOM   3155  CD2 TYR A 196      19.586  16.975 -20.884  1.00  0.71           C  
ATOM   3156  CE1 TYR A 196      21.639  15.141 -20.728  1.00  0.71           C  
ATOM   3157  CE2 TYR A 196      20.894  17.410 -20.818  1.00  0.71           C  
ATOM   3158  CZ  TYR A 196      21.928  16.506 -20.738  1.00  0.71           C  
ATOM   3159  OH  TYR A 196      23.257  16.981 -20.679  1.00  0.71           O  
ATOM   3160  H   TYR A 196      15.313  14.488 -20.538  1.00  0.71           H  
ATOM   3161  HA  TYR A 196      17.693  14.236 -18.995  1.00  0.71           H  
ATOM   3162 1HB  TYR A 196      17.760  14.208 -21.444  1.00  0.71           H  
ATOM   3163 2HB  TYR A 196      17.241  15.882 -21.516  1.00  0.71           H  
ATOM   3164  HD1 TYR A 196      20.098  13.624 -20.760  1.00  0.71           H  
ATOM   3165  HD2 TYR A 196      18.786  17.708 -20.952  1.00  0.71           H  
ATOM   3166  HE1 TYR A 196      22.440  14.432 -20.673  1.00  0.71           H  
ATOM   3167  HE2 TYR A 196      21.103  18.481 -20.836  1.00  0.71           H  
ATOM   3168  HH  TYR A 196      23.855  16.358 -20.204  1.00  0.71           H  
ATOM   3169  N   GLU A 197      16.653  17.369 -19.241  1.00  0.75           N  
ATOM   3170  CA  GLU A 197      16.854  18.677 -18.631  1.00  0.75           C  
ATOM   3171  C   GLU A 197      16.466  18.725 -17.161  1.00  0.75           C  
ATOM   3172  O   GLU A 197      17.118  19.411 -16.364  1.00  0.75           O  
ATOM   3173  CB  GLU A 197      16.091  19.754 -19.399  1.00  0.75           C  
ATOM   3174  CG  GLU A 197      16.668  20.086 -20.776  1.00  0.75           C  
ATOM   3175  CD  GLU A 197      18.053  20.712 -20.699  1.00  0.75           C  
ATOM   3176  OE1 GLU A 197      18.217  21.658 -19.968  1.00  0.75           O  
ATOM   3177  OE2 GLU A 197      18.934  20.249 -21.381  1.00  0.75           O  
ATOM   3178  H   GLU A 197      15.999  17.258 -20.005  1.00  0.75           H  
ATOM   3179  HA  GLU A 197      17.908  18.912 -18.701  1.00  0.75           H  
ATOM   3180 1HB  GLU A 197      15.056  19.436 -19.535  1.00  0.75           H  
ATOM   3181 2HB  GLU A 197      16.074  20.673 -18.812  1.00  0.75           H  
ATOM   3182 1HG  GLU A 197      16.727  19.167 -21.363  1.00  0.75           H  
ATOM   3183 2HG  GLU A 197      15.992  20.769 -21.289  1.00  0.75           H  
ATOM   3184  N   GLU A 198      15.417  17.993 -16.783  1.00  0.81           N  
ATOM   3185  CA  GLU A 198      14.990  18.036 -15.396  1.00  0.81           C  
ATOM   3186  C   GLU A 198      15.940  17.279 -14.474  1.00  0.81           C  
ATOM   3187  O   GLU A 198      16.218  17.729 -13.363  1.00  0.81           O  
ATOM   3188  CB  GLU A 198      13.598  17.425 -15.218  1.00  0.81           C  
ATOM   3189  CG  GLU A 198      12.446  18.170 -15.846  1.00  0.81           C  
ATOM   3190  CD  GLU A 198      11.098  17.515 -15.536  1.00  0.81           C  
ATOM   3191  OE1 GLU A 198      11.074  16.501 -14.841  1.00  0.81           O  
ATOM   3192  OE2 GLU A 198      10.100  18.032 -15.978  1.00  0.81           O  
ATOM   3193  H   GLU A 198      14.927  17.424 -17.458  1.00  0.81           H  
ATOM   3194  HA  GLU A 198      14.963  19.078 -15.077  1.00  0.81           H  
ATOM   3195 1HB  GLU A 198      13.597  16.408 -15.622  1.00  0.81           H  
ATOM   3196 2HB  GLU A 198      13.388  17.357 -14.158  1.00  0.81           H  
ATOM   3197 1HG  GLU A 198      12.439  19.196 -15.478  1.00  0.81           H  
ATOM   3198 2HG  GLU A 198      12.595  18.198 -16.927  1.00  0.81           H  
ATOM   3199  N   ALA A 199      16.420  16.116 -14.927  1.00  0.92           N  
ATOM   3200  CA  ALA A 199      17.269  15.271 -14.096  1.00  0.92           C  
ATOM   3201  C   ALA A 199      18.746  15.573 -14.215  1.00  0.92           C  
ATOM   3202  O   ALA A 199      19.460  15.536 -13.219  1.00  0.92           O  
ATOM   3203  CB  ALA A 199      17.077  13.826 -14.469  1.00  0.92           C  
ATOM   3204  H   ALA A 199      16.164  15.788 -15.857  1.00  0.92           H  
ATOM   3205  HA  ALA A 199      16.973  15.419 -13.057  1.00  0.92           H  
ATOM   3206 1HB  ALA A 199      17.691  13.204 -13.816  1.00  0.92           H  
ATOM   3207 2HB  ALA A 199      16.030  13.551 -14.358  1.00  0.92           H  
ATOM   3208 3HB  ALA A 199      17.381  13.686 -15.500  1.00  0.92           H  
ATOM   3209  N   ASN A 200      19.224  15.819 -15.432  1.00  1.06           N  
ATOM   3210  CA  ASN A 200      20.649  15.994 -15.659  1.00  1.06           C  
ATOM   3211  C   ASN A 200      21.076  17.362 -16.171  1.00  1.06           C  
ATOM   3212  O   ASN A 200      22.073  17.902 -15.700  1.00  1.06           O  
ATOM   3213  CB  ASN A 200      21.183  14.914 -16.557  1.00  1.06           C  
ATOM   3214  CG  ASN A 200      22.647  15.058 -16.741  1.00  1.06           C  
ATOM   3215  OD1 ASN A 200      23.438  15.359 -15.818  1.00  1.06           O  
ATOM   3216  ND2 ASN A 200      23.034  14.836 -17.942  1.00  1.06           N  
ATOM   3217  H   ASN A 200      18.602  15.874 -16.229  1.00  1.06           H  
ATOM   3218  HA  ASN A 200      21.147  15.854 -14.717  1.00  1.06           H  
ATOM   3219 1HB  ASN A 200      20.970  13.933 -16.126  1.00  1.06           H  
ATOM   3220 2HB  ASN A 200      20.688  14.967 -17.532  1.00  1.06           H  
ATOM   3221 1HD2 ASN A 200      23.986  14.943 -18.222  1.00  1.06           H  
ATOM   3222 2HD2 ASN A 200      22.357  14.592 -18.625  1.00  1.06           H  
ATOM   3223  N   GLY A 201      20.365  17.918 -17.142  1.00  1.23           N  
ATOM   3224  CA  GLY A 201      20.782  19.173 -17.769  1.00  1.23           C  
ATOM   3225  C   GLY A 201      20.903  20.330 -16.781  1.00  1.23           C  
ATOM   3226  O   GLY A 201      21.996  20.877 -16.584  1.00  1.23           O  
ATOM   3227  H   GLY A 201      19.529  17.450 -17.467  1.00  1.23           H  
ATOM   3228 1HA  GLY A 201      21.741  19.019 -18.261  1.00  1.23           H  
ATOM   3229 2HA  GLY A 201      20.077  19.441 -18.554  1.00  1.23           H  
ATOM   3230  N   GLY A 202      19.797  20.703 -16.123  1.00  1.40           N  
ATOM   3231  CA  GLY A 202      19.848  21.810 -15.167  1.00  1.40           C  
ATOM   3232  C   GLY A 202      20.814  21.532 -14.012  1.00  1.40           C  
ATOM   3233  O   GLY A 202      21.494  22.436 -13.516  1.00  1.40           O  
ATOM   3234  H   GLY A 202      18.904  20.235 -16.303  1.00  1.40           H  
ATOM   3235 1HA  GLY A 202      20.148  22.720 -15.687  1.00  1.40           H  
ATOM   3236 2HA  GLY A 202      18.847  21.984 -14.772  1.00  1.40           H  
ATOM   3237  N   GLY A 203      20.849  20.274 -13.579  1.00  1.51           N  
ATOM   3238  CA  GLY A 203      21.694  19.821 -12.484  1.00  1.51           C  
ATOM   3239  C   GLY A 203      23.173  19.965 -12.810  1.00  1.51           C  
ATOM   3240  O   GLY A 203      23.924  20.601 -12.065  1.00  1.51           O  
ATOM   3241  H   GLY A 203      20.260  19.600 -14.047  1.00  1.51           H  
ATOM   3242 1HA  GLY A 203      21.461  20.392 -11.589  1.00  1.51           H  
ATOM   3243 2HA  GLY A 203      21.456  18.788 -12.268  1.00  1.51           H  
ATOM   3244  N   GLY A 204      23.589  19.360 -13.929  1.00  1.52           N  
ATOM   3245  CA  GLY A 204      24.963  19.398 -14.405  1.00  1.52           C  
ATOM   3246  C   GLY A 204      25.388  20.825 -14.689  1.00  1.52           C  
ATOM   3247  O   GLY A 204      26.520  21.215 -14.401  1.00  1.52           O  
ATOM   3248  H   GLY A 204      22.917  18.855 -14.493  1.00  1.52           H  
ATOM   3249 1HA  GLY A 204      25.621  18.951 -13.663  1.00  1.52           H  
ATOM   3250 2HA  GLY A 204      25.044  18.798 -15.312  1.00  1.52           H  
ATOM   3251  N   THR A 205      24.463  21.638 -15.196  1.00  1.44           N  
ATOM   3252  CA  THR A 205      24.769  23.029 -15.455  1.00  1.44           C  
ATOM   3253  C   THR A 205      25.088  23.739 -14.143  1.00  1.44           C  
ATOM   3254  O   THR A 205      26.092  24.455 -14.045  1.00  1.44           O  
ATOM   3255  CB  THR A 205      23.597  23.726 -16.158  1.00  1.44           C  
ATOM   3256  OG1 THR A 205      23.346  23.089 -17.422  1.00  1.44           O  
ATOM   3257  CG2 THR A 205      23.920  25.192 -16.370  1.00  1.44           C  
ATOM   3258  H   THR A 205      23.539  21.283 -15.446  1.00  1.44           H  
ATOM   3259  HA  THR A 205      25.645  23.082 -16.099  1.00  1.44           H  
ATOM   3260  HB  THR A 205      22.706  23.640 -15.541  1.00  1.44           H  
ATOM   3261  HG1 THR A 205      22.993  22.183 -17.253  1.00  1.44           H  
ATOM   3262 1HG2 THR A 205      23.081  25.678 -16.864  1.00  1.44           H  
ATOM   3263 2HG2 THR A 205      24.099  25.661 -15.403  1.00  1.44           H  
ATOM   3264 3HG2 THR A 205      24.811  25.283 -16.990  1.00  1.44           H  
ATOM   3265  N   ASP A 206      24.259  23.509 -13.111  1.00  1.29           N  
ATOM   3266  CA  ASP A 206      24.486  24.141 -11.819  1.00  1.29           C  
ATOM   3267  C   ASP A 206      25.776  23.621 -11.190  1.00  1.29           C  
ATOM   3268  O   ASP A 206      26.524  24.395 -10.593  1.00  1.29           O  
ATOM   3269  CB  ASP A 206      23.292  23.914 -10.882  1.00  1.29           C  
ATOM   3270  CG  ASP A 206      23.336  24.809  -9.620  1.00  1.29           C  
ATOM   3271  OD1 ASP A 206      23.334  26.007  -9.796  1.00  1.29           O  
ATOM   3272  OD2 ASP A 206      23.305  24.309  -8.503  1.00  1.29           O  
ATOM   3273  H   ASP A 206      23.434  22.919 -13.236  1.00  1.29           H  
ATOM   3274  HA  ASP A 206      24.593  25.213 -11.977  1.00  1.29           H  
ATOM   3275 1HB  ASP A 206      22.365  24.102 -11.426  1.00  1.29           H  
ATOM   3276 2HB  ASP A 206      23.277  22.865 -10.576  1.00  1.29           H  
ATOM   3277  N   LEU A 207      26.067  22.327 -11.361  1.00  1.13           N  
ATOM   3278  CA  LEU A 207      27.301  21.754 -10.840  1.00  1.13           C  
ATOM   3279  C   LEU A 207      28.499  22.394 -11.487  1.00  1.13           C  
ATOM   3280  O   LEU A 207      29.441  22.790 -10.805  1.00  1.13           O  
ATOM   3281  CB  LEU A 207      27.385  20.263 -11.078  1.00  1.13           C  
ATOM   3282  CG  LEU A 207      28.691  19.624 -10.622  1.00  1.13           C  
ATOM   3283  CD1 LEU A 207      28.861  19.795  -9.131  1.00  1.13           C  
ATOM   3284  CD2 LEU A 207      28.654  18.205 -11.021  1.00  1.13           C  
ATOM   3285  H   LEU A 207      25.400  21.726 -11.843  1.00  1.13           H  
ATOM   3286  HA  LEU A 207      27.352  21.946  -9.778  1.00  1.13           H  
ATOM   3287 1HB  LEU A 207      26.560  19.773 -10.557  1.00  1.13           H  
ATOM   3288 2HB  LEU A 207      27.278  20.075 -12.142  1.00  1.13           H  
ATOM   3289  HG  LEU A 207      29.537  20.116 -11.109  1.00  1.13           H  
ATOM   3290 1HD1 LEU A 207      29.798  19.338  -8.813  1.00  1.13           H  
ATOM   3291 2HD1 LEU A 207      28.872  20.850  -8.894  1.00  1.13           H  
ATOM   3292 3HD1 LEU A 207      28.039  19.318  -8.632  1.00  1.13           H  
ATOM   3293 1HD2 LEU A 207      29.561  17.698 -10.722  1.00  1.13           H  
ATOM   3294 2HD2 LEU A 207      27.826  17.722 -10.572  1.00  1.13           H  
ATOM   3295 3HD2 LEU A 207      28.537  18.178 -12.086  1.00  1.13           H  
ATOM   3296  N   GLY A 208      28.471  22.491 -12.811  1.00  0.99           N  
ATOM   3297  CA  GLY A 208      29.549  23.101 -13.555  1.00  0.99           C  
ATOM   3298  C   GLY A 208      29.786  24.494 -13.015  1.00  0.99           C  
ATOM   3299  O   GLY A 208      30.896  24.812 -12.596  1.00  0.99           O  
ATOM   3300  H   GLY A 208      27.671  22.127 -13.323  1.00  0.99           H  
ATOM   3301 1HA  GLY A 208      30.453  22.499 -13.465  1.00  0.99           H  
ATOM   3302 2HA  GLY A 208      29.282  23.147 -14.610  1.00  0.99           H  
ATOM   3303  N   LYS A 209      28.734  25.318 -12.971  1.00  0.89           N  
ATOM   3304  CA  LYS A 209      28.877  26.687 -12.491  1.00  0.89           C  
ATOM   3305  C   LYS A 209      29.372  26.740 -11.046  1.00  0.89           C  
ATOM   3306  O   LYS A 209      30.218  27.570 -10.712  1.00  0.89           O  
ATOM   3307  CB  LYS A 209      27.546  27.417 -12.635  1.00  0.89           C  
ATOM   3308  CG  LYS A 209      27.165  27.726 -14.089  1.00  0.89           C  
ATOM   3309  CD  LYS A 209      25.813  28.414 -14.183  1.00  0.89           C  
ATOM   3310  CE  LYS A 209      25.455  28.725 -15.631  1.00  0.89           C  
ATOM   3311  NZ  LYS A 209      24.118  29.370 -15.748  1.00  0.89           N  
ATOM   3312  H   LYS A 209      27.822  24.994 -13.302  1.00  0.89           H  
ATOM   3313  HA  LYS A 209      29.611  27.191 -13.114  1.00  0.89           H  
ATOM   3314 1HB  LYS A 209      26.751  26.800 -12.206  1.00  0.89           H  
ATOM   3315 2HB  LYS A 209      27.575  28.352 -12.079  1.00  0.89           H  
ATOM   3316 1HG  LYS A 209      27.926  28.364 -14.535  1.00  0.89           H  
ATOM   3317 2HG  LYS A 209      27.123  26.792 -14.651  1.00  0.89           H  
ATOM   3318 1HD  LYS A 209      25.048  27.758 -13.760  1.00  0.89           H  
ATOM   3319 2HD  LYS A 209      25.831  29.341 -13.612  1.00  0.89           H  
ATOM   3320 1HE  LYS A 209      26.207  29.393 -16.047  1.00  0.89           H  
ATOM   3321 2HE  LYS A 209      25.453  27.800 -16.203  1.00  0.89           H  
ATOM   3322 1HZ  LYS A 209      23.918  29.560 -16.720  1.00  0.89           H  
ATOM   3323 2HZ  LYS A 209      23.413  28.752 -15.373  1.00  0.89           H  
ATOM   3324 3HZ  LYS A 209      24.116  30.236 -15.229  1.00  0.89           H  
ATOM   3325  N   PHE A 210      28.893  25.829 -10.201  1.00  0.82           N  
ATOM   3326  CA  PHE A 210      29.328  25.730  -8.816  1.00  0.82           C  
ATOM   3327  C   PHE A 210      30.825  25.454  -8.718  1.00  0.82           C  
ATOM   3328  O   PHE A 210      31.558  26.173  -8.028  1.00  0.82           O  
ATOM   3329  CB  PHE A 210      28.502  24.648  -8.112  1.00  0.82           C  
ATOM   3330  CG  PHE A 210      28.942  24.261  -6.769  1.00  0.82           C  
ATOM   3331  CD1 PHE A 210      28.749  25.081  -5.682  1.00  0.82           C  
ATOM   3332  CD2 PHE A 210      29.521  23.027  -6.580  1.00  0.82           C  
ATOM   3333  CE1 PHE A 210      29.161  24.682  -4.436  1.00  0.82           C  
ATOM   3334  CE2 PHE A 210      29.914  22.626  -5.347  1.00  0.82           C  
ATOM   3335  CZ  PHE A 210      29.747  23.456  -4.275  1.00  0.82           C  
ATOM   3336  H   PHE A 210      28.175  25.182 -10.518  1.00  0.82           H  
ATOM   3337  HA  PHE A 210      29.126  26.683  -8.328  1.00  0.82           H  
ATOM   3338 1HB  PHE A 210      27.462  24.973  -8.051  1.00  0.82           H  
ATOM   3339 2HB  PHE A 210      28.507  23.761  -8.719  1.00  0.82           H  
ATOM   3340  HD1 PHE A 210      28.278  26.054  -5.822  1.00  0.82           H  
ATOM   3341  HD2 PHE A 210      29.660  22.374  -7.436  1.00  0.82           H  
ATOM   3342  HE1 PHE A 210      29.020  25.337  -3.578  1.00  0.82           H  
ATOM   3343  HE2 PHE A 210      30.366  21.653  -5.214  1.00  0.82           H  
ATOM   3344  HZ  PHE A 210      30.073  23.141  -3.295  1.00  0.82           H  
ATOM   3345  N   VAL A 211      31.297  24.442  -9.434  1.00  0.77           N  
ATOM   3346  CA  VAL A 211      32.707  24.104  -9.380  1.00  0.77           C  
ATOM   3347  C   VAL A 211      33.526  25.246  -9.959  1.00  0.77           C  
ATOM   3348  O   VAL A 211      34.557  25.609  -9.396  1.00  0.77           O  
ATOM   3349  CB  VAL A 211      33.007  22.802 -10.130  1.00  0.77           C  
ATOM   3350  CG1 VAL A 211      34.521  22.573 -10.181  1.00  0.77           C  
ATOM   3351  CG2 VAL A 211      32.339  21.644  -9.452  1.00  0.77           C  
ATOM   3352  H   VAL A 211      30.663  23.891 -10.008  1.00  0.77           H  
ATOM   3353  HA  VAL A 211      32.991  23.975  -8.340  1.00  0.77           H  
ATOM   3354  HB  VAL A 211      32.624  22.891 -11.143  1.00  0.77           H  
ATOM   3355 1HG1 VAL A 211      34.746  21.655 -10.711  1.00  0.77           H  
ATOM   3356 2HG1 VAL A 211      34.998  23.413 -10.687  1.00  0.77           H  
ATOM   3357 3HG1 VAL A 211      34.901  22.491  -9.164  1.00  0.77           H  
ATOM   3358 1HG2 VAL A 211      32.551  20.747 -10.008  1.00  0.77           H  
ATOM   3359 2HG2 VAL A 211      32.719  21.551  -8.453  1.00  0.77           H  
ATOM   3360 3HG2 VAL A 211      31.267  21.808  -9.422  1.00  0.77           H  
ATOM   3361  N   LEU A 212      33.070  25.833 -11.070  1.00  0.75           N  
ATOM   3362  CA  LEU A 212      33.792  26.941 -11.679  1.00  0.75           C  
ATOM   3363  C   LEU A 212      33.868  28.133 -10.729  1.00  0.75           C  
ATOM   3364  O   LEU A 212      34.908  28.791 -10.643  1.00  0.75           O  
ATOM   3365  CB  LEU A 212      33.095  27.388 -12.968  1.00  0.75           C  
ATOM   3366  CG  LEU A 212      33.143  26.413 -14.143  1.00  0.75           C  
ATOM   3367  CD1 LEU A 212      32.254  26.954 -15.254  1.00  0.75           C  
ATOM   3368  CD2 LEU A 212      34.549  26.237 -14.585  1.00  0.75           C  
ATOM   3369  H   LEU A 212      32.213  25.500 -11.509  1.00  0.75           H  
ATOM   3370  HA  LEU A 212      34.799  26.610 -11.913  1.00  0.75           H  
ATOM   3371 1HB  LEU A 212      32.048  27.564 -12.739  1.00  0.75           H  
ATOM   3372 2HB  LEU A 212      33.535  28.327 -13.294  1.00  0.75           H  
ATOM   3373  HG  LEU A 212      32.765  25.450 -13.847  1.00  0.75           H  
ATOM   3374 1HD1 LEU A 212      32.267  26.270 -16.097  1.00  0.75           H  
ATOM   3375 2HD1 LEU A 212      31.237  27.048 -14.884  1.00  0.75           H  
ATOM   3376 3HD1 LEU A 212      32.619  27.927 -15.571  1.00  0.75           H  
ATOM   3377 1HD2 LEU A 212      34.573  25.540 -15.424  1.00  0.75           H  
ATOM   3378 2HD2 LEU A 212      34.954  27.196 -14.895  1.00  0.75           H  
ATOM   3379 3HD2 LEU A 212      35.127  25.832 -13.758  1.00  0.75           H  
ATOM   3380  N   ALA A 213      32.785  28.402  -9.988  1.00  0.74           N  
ATOM   3381  CA  ALA A 213      32.770  29.493  -9.022  1.00  0.74           C  
ATOM   3382  C   ALA A 213      33.826  29.268  -7.954  1.00  0.74           C  
ATOM   3383  O   ALA A 213      34.498  30.210  -7.525  1.00  0.74           O  
ATOM   3384  CB  ALA A 213      31.403  29.613  -8.375  1.00  0.74           C  
ATOM   3385  H   ALA A 213      31.936  27.853 -10.111  1.00  0.74           H  
ATOM   3386  HA  ALA A 213      33.006  30.418  -9.549  1.00  0.74           H  
ATOM   3387 1HB  ALA A 213      31.404  30.441  -7.671  1.00  0.74           H  
ATOM   3388 2HB  ALA A 213      30.653  29.787  -9.146  1.00  0.74           H  
ATOM   3389 3HB  ALA A 213      31.171  28.690  -7.850  1.00  0.74           H  
ATOM   3390  N   LYS A 214      34.000  28.009  -7.549  1.00  0.74           N  
ATOM   3391  CA  LYS A 214      34.982  27.684  -6.532  1.00  0.74           C  
ATOM   3392  C   LYS A 214      36.380  27.717  -7.142  1.00  0.74           C  
ATOM   3393  O   LYS A 214      37.333  28.150  -6.500  1.00  0.74           O  
ATOM   3394  CB  LYS A 214      34.654  26.327  -5.908  1.00  0.74           C  
ATOM   3395  CG  LYS A 214      33.322  26.308  -5.117  1.00  0.74           C  
ATOM   3396  CD  LYS A 214      33.371  27.207  -3.893  1.00  0.74           C  
ATOM   3397  CE  LYS A 214      34.218  26.593  -2.780  1.00  0.74           C  
ATOM   3398  NZ  LYS A 214      34.200  27.440  -1.540  1.00  0.74           N  
ATOM   3399  H   LYS A 214      33.396  27.273  -7.926  1.00  0.74           H  
ATOM   3400  HA  LYS A 214      34.937  28.440  -5.749  1.00  0.74           H  
ATOM   3401 1HB  LYS A 214      34.572  25.584  -6.701  1.00  0.74           H  
ATOM   3402 2HB  LYS A 214      35.464  26.017  -5.244  1.00  0.74           H  
ATOM   3403 1HG  LYS A 214      32.516  26.648  -5.766  1.00  0.74           H  
ATOM   3404 2HG  LYS A 214      33.091  25.307  -4.793  1.00  0.74           H  
ATOM   3405 1HD  LYS A 214      33.800  28.178  -4.162  1.00  0.74           H  
ATOM   3406 2HD  LYS A 214      32.360  27.367  -3.521  1.00  0.74           H  
ATOM   3407 1HE  LYS A 214      33.831  25.601  -2.541  1.00  0.74           H  
ATOM   3408 2HE  LYS A 214      35.249  26.495  -3.127  1.00  0.74           H  
ATOM   3409 1HZ  LYS A 214      34.771  27.010  -0.832  1.00  0.74           H  
ATOM   3410 2HZ  LYS A 214      34.582  28.379  -1.759  1.00  0.74           H  
ATOM   3411 3HZ  LYS A 214      33.260  27.539  -1.201  1.00  0.74           H  
ATOM   3412  N   LYS A 215      36.507  27.319  -8.404  1.00  0.75           N  
ATOM   3413  CA  LYS A 215      37.797  27.351  -9.078  1.00  0.75           C  
ATOM   3414  C   LYS A 215      38.299  28.802  -9.075  1.00  0.75           C  
ATOM   3415  O   LYS A 215      39.449  29.071  -8.705  1.00  0.75           O  
ATOM   3416  CB  LYS A 215      37.663  26.786 -10.500  1.00  0.75           C  
ATOM   3417  CG  LYS A 215      38.948  26.615 -11.271  1.00  0.75           C  
ATOM   3418  CD  LYS A 215      38.704  25.983 -12.668  1.00  0.75           C  
ATOM   3419  CE  LYS A 215      38.114  26.969 -13.652  1.00  0.75           C  
ATOM   3420  NZ  LYS A 215      38.215  26.464 -15.076  1.00  0.75           N  
ATOM   3421  H   LYS A 215      35.697  26.948  -8.895  1.00  0.75           H  
ATOM   3422  HA  LYS A 215      38.511  26.747  -8.520  1.00  0.75           H  
ATOM   3423 1HB  LYS A 215      37.151  25.827 -10.460  1.00  0.75           H  
ATOM   3424 2HB  LYS A 215      37.038  27.453 -11.084  1.00  0.75           H  
ATOM   3425 1HG  LYS A 215      39.435  27.585 -11.393  1.00  0.75           H  
ATOM   3426 2HG  LYS A 215      39.607  25.957 -10.704  1.00  0.75           H  
ATOM   3427 1HD  LYS A 215      39.611  25.592 -13.083  1.00  0.75           H  
ATOM   3428 2HD  LYS A 215      38.002  25.154 -12.556  1.00  0.75           H  
ATOM   3429 1HE  LYS A 215      37.074  27.127 -13.397  1.00  0.75           H  
ATOM   3430 2HE  LYS A 215      38.640  27.921 -13.575  1.00  0.75           H  
ATOM   3431 1HZ  LYS A 215      37.807  27.139 -15.704  1.00  0.75           H  
ATOM   3432 2HZ  LYS A 215      39.189  26.340 -15.309  1.00  0.75           H  
ATOM   3433 3HZ  LYS A 215      37.740  25.570 -15.193  1.00  0.75           H  
ATOM   3434  N   GLU A 216      37.414  29.739  -9.458  1.00  0.77           N  
ATOM   3435  CA  GLU A 216      37.746  31.163  -9.454  1.00  0.77           C  
ATOM   3436  C   GLU A 216      38.078  31.661  -8.053  1.00  0.77           C  
ATOM   3437  O   GLU A 216      39.086  32.349  -7.863  1.00  0.77           O  
ATOM   3438  CB  GLU A 216      36.601  32.009 -10.023  1.00  0.77           C  
ATOM   3439  CG  GLU A 216      36.892  33.528 -10.038  1.00  0.77           C  
ATOM   3440  CD  GLU A 216      35.769  34.384 -10.628  1.00  0.77           C  
ATOM   3441  OE1 GLU A 216      34.785  33.844 -11.072  1.00  0.77           O  
ATOM   3442  OE2 GLU A 216      35.910  35.598 -10.624  1.00  0.77           O  
ATOM   3443  H   GLU A 216      36.484  29.444  -9.762  1.00  0.77           H  
ATOM   3444  HA  GLU A 216      38.624  31.308 -10.081  1.00  0.77           H  
ATOM   3445 1HB  GLU A 216      36.390  31.690 -11.043  1.00  0.77           H  
ATOM   3446 2HB  GLU A 216      35.696  31.838  -9.435  1.00  0.77           H  
ATOM   3447 1HG  GLU A 216      37.063  33.844  -9.011  1.00  0.77           H  
ATOM   3448 2HG  GLU A 216      37.808  33.704 -10.598  1.00  0.77           H  
ATOM   3449  N   GLU A 217      37.248  31.306  -7.065  1.00  0.83           N  
ATOM   3450  CA  GLU A 217      37.508  31.753  -5.708  1.00  0.83           C  
ATOM   3451  C   GLU A 217      38.885  31.298  -5.262  1.00  0.83           C  
ATOM   3452  O   GLU A 217      39.641  32.079  -4.701  1.00  0.83           O  
ATOM   3453  CB  GLU A 217      36.450  31.212  -4.733  1.00  0.83           C  
ATOM   3454  CG  GLU A 217      36.597  31.700  -3.271  1.00  0.83           C  
ATOM   3455  CD  GLU A 217      35.503  31.161  -2.337  1.00  0.83           C  
ATOM   3456  OE1 GLU A 217      35.367  29.955  -2.234  1.00  0.83           O  
ATOM   3457  OE2 GLU A 217      34.815  31.950  -1.739  1.00  0.83           O  
ATOM   3458  H   GLU A 217      36.414  30.750  -7.261  1.00  0.83           H  
ATOM   3459  HA  GLU A 217      37.482  32.841  -5.691  1.00  0.83           H  
ATOM   3460 1HB  GLU A 217      35.457  31.483  -5.090  1.00  0.83           H  
ATOM   3461 2HB  GLU A 217      36.503  30.123  -4.722  1.00  0.83           H  
ATOM   3462 1HG  GLU A 217      37.570  31.377  -2.897  1.00  0.83           H  
ATOM   3463 2HG  GLU A 217      36.579  32.789  -3.258  1.00  0.83           H  
ATOM   3464  N   ASN A 218      39.233  30.041  -5.543  1.00  0.94           N  
ATOM   3465  CA  ASN A 218      40.519  29.504  -5.124  1.00  0.94           C  
ATOM   3466  C   ASN A 218      41.650  30.260  -5.809  1.00  0.94           C  
ATOM   3467  O   ASN A 218      42.646  30.619  -5.185  1.00  0.94           O  
ATOM   3468  CB  ASN A 218      40.603  28.038  -5.481  1.00  0.94           C  
ATOM   3469  CG  ASN A 218      39.678  27.187  -4.682  1.00  0.94           C  
ATOM   3470  OD1 ASN A 218      39.178  27.561  -3.610  1.00  0.94           O  
ATOM   3471  ND2 ASN A 218      39.430  26.021  -5.197  1.00  0.94           N  
ATOM   3472  H   ASN A 218      38.571  29.433  -6.022  1.00  0.94           H  
ATOM   3473  HA  ASN A 218      40.626  29.635  -4.047  1.00  0.94           H  
ATOM   3474 1HB  ASN A 218      40.362  27.905  -6.535  1.00  0.94           H  
ATOM   3475 2HB  ASN A 218      41.623  27.683  -5.332  1.00  0.94           H  
ATOM   3476 1HD2 ASN A 218      38.805  25.373  -4.748  1.00  0.94           H  
ATOM   3477 2HD2 ASN A 218      39.892  25.728  -6.042  1.00  0.94           H  
ATOM   3478  N   ALA A 219      41.466  30.582  -7.091  1.00  1.11           N  
ATOM   3479  CA  ALA A 219      42.472  31.314  -7.855  1.00  1.11           C  
ATOM   3480  C   ALA A 219      42.758  32.671  -7.219  1.00  1.11           C  
ATOM   3481  O   ALA A 219      43.887  33.168  -7.257  1.00  1.11           O  
ATOM   3482  CB  ALA A 219      42.004  31.501  -9.290  1.00  1.11           C  
ATOM   3483  H   ALA A 219      40.617  30.272  -7.567  1.00  1.11           H  
ATOM   3484  HA  ALA A 219      43.393  30.734  -7.847  1.00  1.11           H  
ATOM   3485 1HB  ALA A 219      42.769  32.024  -9.857  1.00  1.11           H  
ATOM   3486 2HB  ALA A 219      41.817  30.524  -9.740  1.00  1.11           H  
ATOM   3487 3HB  ALA A 219      41.089  32.082  -9.301  1.00  1.11           H  
ATOM   3488  N   LYS A 220      41.719  33.259  -6.639  1.00  1.34           N  
ATOM   3489  CA  LYS A 220      41.767  34.561  -6.000  1.00  1.34           C  
ATOM   3490  C   LYS A 220      41.883  34.526  -4.467  1.00  1.34           C  
ATOM   3491  O   LYS A 220      41.728  35.570  -3.824  1.00  1.34           O  
ATOM   3492  CB  LYS A 220      40.525  35.338  -6.418  1.00  1.34           C  
ATOM   3493  CG  LYS A 220      40.501  35.655  -7.908  1.00  1.34           C  
ATOM   3494  CD  LYS A 220      39.235  36.370  -8.333  1.00  1.34           C  
ATOM   3495  CE  LYS A 220      39.308  36.748  -9.808  1.00  1.34           C  
ATOM   3496  NZ  LYS A 220      38.057  37.375 -10.296  1.00  1.34           N  
ATOM   3497  H   LYS A 220      40.814  32.783  -6.682  1.00  1.34           H  
ATOM   3498  HA  LYS A 220      42.643  35.085  -6.379  1.00  1.34           H  
ATOM   3499 1HB  LYS A 220      39.635  34.741  -6.184  1.00  1.34           H  
ATOM   3500 2HB  LYS A 220      40.463  36.267  -5.858  1.00  1.34           H  
ATOM   3501 1HG  LYS A 220      41.362  36.273  -8.159  1.00  1.34           H  
ATOM   3502 2HG  LYS A 220      40.571  34.720  -8.466  1.00  1.34           H  
ATOM   3503 1HD  LYS A 220      38.375  35.714  -8.178  1.00  1.34           H  
ATOM   3504 2HD  LYS A 220      39.098  37.269  -7.737  1.00  1.34           H  
ATOM   3505 1HE  LYS A 220      40.121  37.456  -9.939  1.00  1.34           H  
ATOM   3506 2HE  LYS A 220      39.513  35.855 -10.402  1.00  1.34           H  
ATOM   3507 1HZ  LYS A 220      38.157  37.615 -11.267  1.00  1.34           H  
ATOM   3508 2HZ  LYS A 220      37.278  36.709 -10.211  1.00  1.34           H  
ATOM   3509 3HZ  LYS A 220      37.854  38.203  -9.764  1.00  1.34           H  
ATOM   3510  N   ALA A 221      42.124  33.355  -3.872  1.00  1.61           N  
ATOM   3511  CA  ALA A 221      42.194  33.266  -2.415  1.00  1.61           C  
ATOM   3512  C   ALA A 221      42.981  32.040  -1.960  1.00  1.61           C  
ATOM   3513  O   ALA A 221      42.447  31.204  -1.229  1.00  1.61           O  
ATOM   3514  OXT ALA A 221      44.208  32.079  -2.027  1.00  1.61           O  
ATOM   3515  CB  ALA A 221      40.787  33.225  -1.827  1.00  1.61           C  
ATOM   3516  H   ALA A 221      42.258  32.510  -4.430  1.00  1.61           H  
ATOM   3517  HA  ALA A 221      42.710  34.151  -2.047  1.00  1.61           H  
ATOM   3518 1HB  ALA A 221      40.846  33.189  -0.742  1.00  1.61           H  
ATOM   3519 2HB  ALA A 221      40.237  34.116  -2.131  1.00  1.61           H  
ATOM   3520 3HB  ALA A 221      40.268  32.339  -2.194  1.00  1.61           H  
ENDMDL

REMARK ID 696652 DOMAINID 687306 MODEL 3 The Best GSTE2
MODEL     3
ATOM      1  N   MET A   1       0.361  -0.364   1.700  1.00  2.96           N  
ATOM      2  CA  MET A   1       1.415  -0.245   2.701  1.00  2.96           C  
ATOM      3  C   MET A   1       1.973   1.166   2.812  1.00  2.96           C  
ATOM      4  O   MET A   1       2.206   1.651   3.917  1.00  2.96           O  
ATOM      5  CB  MET A   1       2.568  -1.202   2.402  1.00  2.96           C  
ATOM      6  CG  MET A   1       2.258  -2.683   2.564  1.00  2.96           C  
ATOM      7  SD  MET A   1       1.733  -3.105   4.241  1.00  2.96           S  
ATOM      8  CE  MET A   1       3.214  -2.756   5.204  1.00  2.96           C  
ATOM      9 1H   MET A   1      -0.358  -0.983   2.049  1.00  2.96           H  
ATOM     10 2H   MET A   1      -0.040   0.547   1.527  1.00  2.96           H  
ATOM     11 3H   MET A   1       0.740  -0.742   0.846  1.00  2.96           H  
ATOM     12  HA  MET A   1       0.994  -0.504   3.671  1.00  2.96           H  
ATOM     13 1HB  MET A   1       2.909  -1.044   1.381  1.00  2.96           H  
ATOM     14 2HB  MET A   1       3.405  -0.963   3.061  1.00  2.96           H  
ATOM     15 1HG  MET A   1       1.463  -2.964   1.875  1.00  2.96           H  
ATOM     16 2HG  MET A   1       3.143  -3.270   2.322  1.00  2.96           H  
ATOM     17 1HE  MET A   1       3.027  -2.969   6.261  1.00  2.96           H  
ATOM     18 2HE  MET A   1       4.039  -3.373   4.852  1.00  2.96           H  
ATOM     19 3HE  MET A   1       3.480  -1.702   5.100  1.00  2.96           H  
ATOM     20  N   SER A   2       2.191   1.842   1.680  1.00  2.18           N  
ATOM     21  CA  SER A   2       2.800   3.180   1.708  1.00  2.18           C  
ATOM     22  C   SER A   2       4.175   3.133   2.377  1.00  2.18           C  
ATOM     23  O   SER A   2       5.132   2.631   1.785  1.00  2.18           O  
ATOM     24  CB  SER A   2       1.894   4.209   2.379  1.00  2.18           C  
ATOM     25  OG  SER A   2       2.344   5.526   2.113  1.00  2.18           O  
ATOM     26  H   SER A   2       1.986   1.439   0.780  1.00  2.18           H  
ATOM     27  HA  SER A   2       2.949   3.508   0.678  1.00  2.18           H  
ATOM     28 1HB  SER A   2       0.888   4.095   1.981  1.00  2.18           H  
ATOM     29 2HB  SER A   2       1.822   4.051   3.447  1.00  2.18           H  
ATOM     30  HG  SER A   2       3.206   5.648   2.581  1.00  2.18           H  
ATOM     31  N   ASN A   3       4.287   3.671   3.583  1.00  1.55           N  
ATOM     32  CA  ASN A   3       5.561   3.708   4.274  1.00  1.55           C  
ATOM     33  C   ASN A   3       5.388   3.730   5.783  1.00  1.55           C  
ATOM     34  O   ASN A   3       4.365   4.174   6.303  1.00  1.55           O  
ATOM     35  CB  ASN A   3       6.352   4.893   3.792  1.00  1.55           C  
ATOM     36  CG  ASN A   3       5.676   6.177   4.105  1.00  1.55           C  
ATOM     37  OD1 ASN A   3       4.623   6.527   3.527  1.00  1.55           O  
ATOM     38  ND2 ASN A   3       6.275   6.893   5.006  1.00  1.55           N  
ATOM     39  H   ASN A   3       3.471   4.041   4.041  1.00  1.55           H  
ATOM     40  HA  ASN A   3       6.111   2.798   4.031  1.00  1.55           H  
ATOM     41 1HB  ASN A   3       7.335   4.891   4.270  1.00  1.55           H  
ATOM     42 2HB  ASN A   3       6.509   4.823   2.715  1.00  1.55           H  
ATOM     43 1HD2 ASN A   3       5.919   7.808   5.290  1.00  1.55           H  
ATOM     44 2HD2 ASN A   3       7.115   6.536   5.421  1.00  1.55           H  
ATOM     45  N   LEU A   4       6.403   3.253   6.487  1.00  1.12           N  
ATOM     46  CA  LEU A   4       6.385   3.273   7.941  1.00  1.12           C  
ATOM     47  C   LEU A   4       6.678   4.659   8.468  1.00  1.12           C  
ATOM     48  O   LEU A   4       7.572   5.335   7.941  1.00  1.12           O  
ATOM     49  CB  LEU A   4       7.443   2.320   8.471  1.00  1.12           C  
ATOM     50  CG  LEU A   4       7.033   0.894   8.566  1.00  1.12           C  
ATOM     51  CD1 LEU A   4       6.722   0.377   7.169  1.00  1.12           C  
ATOM     52  CD2 LEU A   4       8.142   0.069   9.222  1.00  1.12           C  
ATOM     53  H   LEU A   4       7.211   2.882   6.006  1.00  1.12           H  
ATOM     54  HA  LEU A   4       5.399   2.964   8.290  1.00  1.12           H  
ATOM     55 1HB  LEU A   4       8.314   2.379   7.826  1.00  1.12           H  
ATOM     56 2HB  LEU A   4       7.706   2.657   9.451  1.00  1.12           H  
ATOM     57  HG  LEU A   4       6.142   0.828   9.159  1.00  1.12           H  
ATOM     58 1HD1 LEU A   4       6.402  -0.656   7.227  1.00  1.12           H  
ATOM     59 2HD1 LEU A   4       5.921   0.968   6.732  1.00  1.12           H  
ATOM     60 3HD1 LEU A   4       7.611   0.445   6.546  1.00  1.12           H  
ATOM     61 1HD2 LEU A   4       7.806  -0.956   9.291  1.00  1.12           H  
ATOM     62 2HD2 LEU A   4       9.048   0.120   8.621  1.00  1.12           H  
ATOM     63 3HD2 LEU A   4       8.346   0.446  10.213  1.00  1.12           H  
ATOM     64  N   VAL A   5       5.952   5.061   9.513  1.00  0.86           N  
ATOM     65  CA  VAL A   5       6.174   6.358  10.142  1.00  0.86           C  
ATOM     66  C   VAL A   5       6.537   6.235  11.615  1.00  0.86           C  
ATOM     67  O   VAL A   5       5.819   5.606  12.397  1.00  0.86           O  
ATOM     68  CB  VAL A   5       4.925   7.242  10.022  1.00  0.86           C  
ATOM     69  CG1 VAL A   5       5.188   8.571  10.723  1.00  0.86           C  
ATOM     70  CG2 VAL A   5       4.574   7.463   8.545  1.00  0.86           C  
ATOM     71  H   VAL A   5       5.210   4.451   9.865  1.00  0.86           H  
ATOM     72  HA  VAL A   5       6.995   6.853   9.625  1.00  0.86           H  
ATOM     73  HB  VAL A   5       4.091   6.760  10.520  1.00  0.86           H  
ATOM     74 1HG1 VAL A   5       4.304   9.201  10.652  1.00  0.86           H  
ATOM     75 2HG1 VAL A   5       5.421   8.402  11.774  1.00  0.86           H  
ATOM     76 3HG1 VAL A   5       6.033   9.061  10.236  1.00  0.86           H  
ATOM     77 1HG2 VAL A   5       3.687   8.087   8.474  1.00  0.86           H  
ATOM     78 2HG2 VAL A   5       5.389   7.953   8.039  1.00  0.86           H  
ATOM     79 3HG2 VAL A   5       4.377   6.503   8.061  1.00  0.86           H  
ATOM     80  N   LEU A   6       7.661   6.832  11.986  1.00  0.74           N  
ATOM     81  CA  LEU A   6       8.134   6.805  13.360  1.00  0.74           C  
ATOM     82  C   LEU A   6       7.973   8.198  13.978  1.00  0.74           C  
ATOM     83  O   LEU A   6       8.465   9.186  13.425  1.00  0.74           O  
ATOM     84  CB  LEU A   6       9.611   6.367  13.397  1.00  0.74           C  
ATOM     85  CG  LEU A   6      10.272   6.229  14.768  1.00  0.74           C  
ATOM     86  CD1 LEU A   6       9.625   5.054  15.509  1.00  0.74           C  
ATOM     87  CD2 LEU A   6      11.787   6.027  14.589  1.00  0.74           C  
ATOM     88  H   LEU A   6       8.200   7.332  11.282  1.00  0.74           H  
ATOM     89  HA  LEU A   6       7.540   6.097  13.926  1.00  0.74           H  
ATOM     90 1HB  LEU A   6       9.682   5.400  12.907  1.00  0.74           H  
ATOM     91 2HB  LEU A   6      10.192   7.082  12.816  1.00  0.74           H  
ATOM     92  HG  LEU A   6      10.093   7.125  15.353  1.00  0.74           H  
ATOM     93 1HD1 LEU A   6      10.082   4.953  16.477  1.00  0.74           H  
ATOM     94 2HD1 LEU A   6       8.575   5.238  15.622  1.00  0.74           H  
ATOM     95 3HD1 LEU A   6       9.770   4.137  14.943  1.00  0.74           H  
ATOM     96 1HD2 LEU A   6      12.260   5.930  15.570  1.00  0.74           H  
ATOM     97 2HD2 LEU A   6      11.973   5.125  14.010  1.00  0.74           H  
ATOM     98 3HD2 LEU A   6      12.213   6.888  14.070  1.00  0.74           H  
ATOM     99  N   TYR A   7       7.302   8.275  15.117  1.00  0.70           N  
ATOM    100  CA  TYR A   7       7.114   9.545  15.804  1.00  0.70           C  
ATOM    101  C   TYR A   7       8.206   9.580  16.852  1.00  0.70           C  
ATOM    102  O   TYR A   7       8.247   8.720  17.735  1.00  0.70           O  
ATOM    103  CB  TYR A   7       5.726   9.619  16.417  1.00  0.70           C  
ATOM    104  CG  TYR A   7       4.610   9.493  15.339  1.00  0.70           C  
ATOM    105  CD1 TYR A   7       4.193   8.230  14.968  1.00  0.70           C  
ATOM    106  CD2 TYR A   7       4.032  10.595  14.723  1.00  0.70           C  
ATOM    107  CE1 TYR A   7       3.232   8.041  14.020  1.00  0.70           C  
ATOM    108  CE2 TYR A   7       3.041  10.400  13.744  1.00  0.70           C  
ATOM    109  CZ  TYR A   7       2.641   9.104  13.396  1.00  0.70           C  
ATOM    110  OH  TYR A   7       1.641   8.887  12.426  1.00  0.70           O  
ATOM    111  H   TYR A   7       6.905   7.424  15.505  1.00  0.70           H  
ATOM    112  HA  TYR A   7       7.269  10.376  15.116  1.00  0.70           H  
ATOM    113 1HB  TYR A   7       5.606   8.836  17.147  1.00  0.70           H  
ATOM    114 2HB  TYR A   7       5.607  10.562  16.920  1.00  0.70           H  
ATOM    115  HD1 TYR A   7       4.630   7.372  15.433  1.00  0.70           H  
ATOM    116  HD2 TYR A   7       4.344  11.602  14.991  1.00  0.70           H  
ATOM    117  HE1 TYR A   7       2.944   7.059  13.770  1.00  0.70           H  
ATOM    118  HE2 TYR A   7       2.581  11.260  13.256  1.00  0.70           H  
ATOM    119  HH  TYR A   7       1.396   7.915  12.361  1.00  0.70           H  
ATOM    120  N   THR A   8       9.138  10.511  16.695  1.00  0.72           N  
ATOM    121  CA  THR A   8      10.353  10.533  17.495  1.00  0.72           C  
ATOM    122  C   THR A   8      10.830  11.891  18.025  1.00  0.72           C  
ATOM    123  O   THR A   8      10.148  12.907  17.928  1.00  0.72           O  
ATOM    124  CB  THR A   8      11.463   9.905  16.611  1.00  0.72           C  
ATOM    125  OG1 THR A   8      12.628   9.691  17.362  1.00  0.72           O  
ATOM    126  CG2 THR A   8      11.771  10.781  15.407  1.00  0.72           C  
ATOM    127  H   THR A   8       9.029  11.203  15.953  1.00  0.72           H  
ATOM    128  HA  THR A   8      10.188   9.891  18.358  1.00  0.72           H  
ATOM    129  HB  THR A   8      11.120   8.948  16.252  1.00  0.72           H  
ATOM    130  HG1 THR A   8      13.358   9.394  16.755  1.00  0.72           H  
ATOM    131 1HG2 THR A   8      12.542  10.299  14.800  1.00  0.72           H  
ATOM    132 2HG2 THR A   8      10.869  10.906  14.812  1.00  0.72           H  
ATOM    133 3HG2 THR A   8      12.127  11.755  15.737  1.00  0.72           H  
ATOM    134  N   LEU A   9      12.001  11.854  18.654  1.00  0.77           N  
ATOM    135  CA  LEU A   9      12.711  13.002  19.203  1.00  0.77           C  
ATOM    136  C   LEU A   9      14.147  12.559  19.452  1.00  0.77           C  
ATOM    137  O   LEU A   9      14.396  11.585  20.166  1.00  0.77           O  
ATOM    138  CB  LEU A   9      12.070  13.535  20.489  1.00  0.77           C  
ATOM    139  CG  LEU A   9      12.728  14.774  21.109  1.00  0.77           C  
ATOM    140  CD1 LEU A   9      12.583  15.949  20.164  1.00  0.77           C  
ATOM    141  CD2 LEU A   9      12.066  15.074  22.434  1.00  0.77           C  
ATOM    142  H   LEU A   9      12.454  10.952  18.659  1.00  0.77           H  
ATOM    143  HA  LEU A   9      12.717  13.803  18.465  1.00  0.77           H  
ATOM    144 1HB  LEU A   9      11.015  13.768  20.303  1.00  0.77           H  
ATOM    145 2HB  LEU A   9      12.136  12.754  21.231  1.00  0.77           H  
ATOM    146  HG  LEU A   9      13.765  14.595  21.263  1.00  0.77           H  
ATOM    147 1HD1 LEU A   9      13.051  16.830  20.603  1.00  0.77           H  
ATOM    148 2HD1 LEU A   9      13.068  15.718  19.216  1.00  0.77           H  
ATOM    149 3HD1 LEU A   9      11.528  16.143  19.991  1.00  0.77           H  
ATOM    150 1HD2 LEU A   9      12.524  15.955  22.885  1.00  0.77           H  
ATOM    151 2HD2 LEU A   9      11.015  15.260  22.260  1.00  0.77           H  
ATOM    152 3HD2 LEU A   9      12.185  14.219  23.098  1.00  0.77           H  
ATOM    153  N   HIS A  10      15.100  13.307  18.926  1.00  0.81           N  
ATOM    154  CA  HIS A  10      16.512  12.960  19.062  1.00  0.81           C  
ATOM    155  C   HIS A  10      17.028  12.945  20.507  1.00  0.81           C  
ATOM    156  O   HIS A  10      18.040  12.303  20.791  1.00  0.81           O  
ATOM    157  CB  HIS A  10      17.336  13.924  18.220  1.00  0.81           C  
ATOM    158  CG  HIS A  10      17.239  15.353  18.687  1.00  0.81           C  
ATOM    159  ND1 HIS A  10      16.133  16.141  18.428  1.00  0.81           N  
ATOM    160  CD2 HIS A  10      18.107  16.137  19.375  1.00  0.81           C  
ATOM    161  CE1 HIS A  10      16.323  17.344  18.946  1.00  0.81           C  
ATOM    162  NE2 HIS A  10      17.513  17.370  19.518  1.00  0.81           N  
ATOM    163  H   HIS A  10      14.842  14.113  18.376  1.00  0.81           H  
ATOM    164  HA  HIS A  10      16.664  11.957  18.659  1.00  0.81           H  
ATOM    165 1HB  HIS A  10      18.384  13.625  18.247  1.00  0.81           H  
ATOM    166 2HB  HIS A  10      17.007  13.877  17.183  1.00  0.81           H  
ATOM    167  HD2 HIS A  10      19.093  15.851  19.745  1.00  0.81           H  
ATOM    168  HE1 HIS A  10      15.619  18.175  18.901  1.00  0.81           H  
ATOM    169  HE2 HIS A  10      17.927  18.161  19.990  1.00  0.81           H  
ATOM    170  N   LEU A  11      16.309  13.612  21.410  1.00  0.83           N  
ATOM    171  CA  LEU A  11      16.656  13.686  22.824  1.00  0.83           C  
ATOM    172  C   LEU A  11      16.113  12.515  23.649  1.00  0.83           C  
ATOM    173  O   LEU A  11      16.354  12.460  24.852  1.00  0.83           O  
ATOM    174  CB  LEU A  11      16.111  14.974  23.444  1.00  0.83           C  
ATOM    175  CG  LEU A  11      16.671  16.278  22.913  1.00  0.83           C  
ATOM    176  CD1 LEU A  11      15.937  17.449  23.568  1.00  0.83           C  
ATOM    177  CD2 LEU A  11      18.160  16.341  23.207  1.00  0.83           C  
ATOM    178  H   LEU A  11      15.495  14.104  21.080  1.00  0.83           H  
ATOM    179  HA  LEU A  11      17.742  13.691  22.905  1.00  0.83           H  
ATOM    180 1HB  LEU A  11      15.039  14.995  23.287  1.00  0.83           H  
ATOM    181 2HB  LEU A  11      16.285  14.949  24.510  1.00  0.83           H  
ATOM    182  HG  LEU A  11      16.502  16.329  21.848  1.00  0.83           H  
ATOM    183 1HD1 LEU A  11      16.331  18.388  23.180  1.00  0.83           H  
ATOM    184 2HD1 LEU A  11      14.872  17.384  23.343  1.00  0.83           H  
ATOM    185 3HD1 LEU A  11      16.083  17.414  24.647  1.00  0.83           H  
ATOM    186 1HD2 LEU A  11      18.575  17.274  22.827  1.00  0.83           H  
ATOM    187 2HD2 LEU A  11      18.294  16.295  24.275  1.00  0.83           H  
ATOM    188 3HD2 LEU A  11      18.670  15.497  22.731  1.00  0.83           H  
ATOM    189  N   SER A  12      15.357  11.601  23.038  1.00  0.83           N  
ATOM    190  CA  SER A  12      14.820  10.462  23.783  1.00  0.83           C  
ATOM    191  C   SER A  12      15.582   9.153  23.453  1.00  0.83           C  
ATOM    192  O   SER A  12      15.434   8.628  22.348  1.00  0.83           O  
ATOM    193  CB  SER A  12      13.351  10.336  23.453  1.00  0.83           C  
ATOM    194  OG  SER A  12      12.765   9.211  24.031  1.00  0.83           O  
ATOM    195  H   SER A  12      15.155  11.683  22.040  1.00  0.83           H  
ATOM    196  HA  SER A  12      14.880  10.691  24.839  1.00  0.83           H  
ATOM    197 1HB  SER A  12      12.833  11.230  23.803  1.00  0.83           H  
ATOM    198 2HB  SER A  12      13.236  10.313  22.382  1.00  0.83           H  
ATOM    199  HG  SER A  12      11.821   9.279  23.851  1.00  0.83           H  
ATOM    200  N   PRO A  13      16.370   8.571  24.391  1.00  0.79           N  
ATOM    201  CA  PRO A  13      17.166   7.358  24.215  1.00  0.79           C  
ATOM    202  C   PRO A  13      16.408   6.217  23.514  1.00  0.79           C  
ATOM    203  O   PRO A  13      16.959   5.646  22.572  1.00  0.79           O  
ATOM    204  CB  PRO A  13      17.615   7.032  25.644  1.00  0.79           C  
ATOM    205  CG  PRO A  13      17.708   8.396  26.285  1.00  0.79           C  
ATOM    206  CD  PRO A  13      16.516   9.165  25.750  1.00  0.79           C  
ATOM    207  HA  PRO A  13      18.049   7.617  23.615  1.00  0.79           H  
ATOM    208 1HB  PRO A  13      17.034   6.282  26.156  1.00  0.79           H  
ATOM    209 2HB  PRO A  13      18.625   6.595  25.588  1.00  0.79           H  
ATOM    210 1HG  PRO A  13      17.712   8.329  27.363  1.00  0.79           H  
ATOM    211 2HG  PRO A  13      18.627   8.873  26.015  1.00  0.79           H  
ATOM    212 1HD  PRO A  13      15.619   9.003  26.364  1.00  0.79           H  
ATOM    213 2HD  PRO A  13      16.809  10.215  25.697  1.00  0.79           H  
ATOM    214  N   PRO A  14      15.175   5.814  23.948  1.00  0.75           N  
ATOM    215  CA  PRO A  14      14.399   4.757  23.333  1.00  0.75           C  
ATOM    216  C   PRO A  14      14.112   5.025  21.863  1.00  0.75           C  
ATOM    217  O   PRO A  14      13.881   4.099  21.085  1.00  0.75           O  
ATOM    218  CB  PRO A  14      13.109   4.774  24.157  1.00  0.75           C  
ATOM    219  CG  PRO A  14      13.484   5.374  25.467  1.00  0.75           C  
ATOM    220  CD  PRO A  14      14.455   6.429  25.108  1.00  0.75           C  
ATOM    221  HA  PRO A  14      14.929   3.800  23.457  1.00  0.75           H  
ATOM    222 1HB  PRO A  14      12.355   5.361  23.654  1.00  0.75           H  
ATOM    223 2HB  PRO A  14      12.716   3.765  24.268  1.00  0.75           H  
ATOM    224 1HG  PRO A  14      12.592   5.774  25.973  1.00  0.75           H  
ATOM    225 2HG  PRO A  14      13.914   4.610  26.131  1.00  0.75           H  
ATOM    226 1HD  PRO A  14      13.904   7.290  24.791  1.00  0.75           H  
ATOM    227 2HD  PRO A  14      15.026   6.626  25.959  1.00  0.75           H  
ATOM    228  N   CYS A  15      14.114   6.299  21.459  1.00  0.71           N  
ATOM    229  CA  CYS A  15      13.848   6.578  20.071  1.00  0.71           C  
ATOM    230  C   CYS A  15      15.081   6.268  19.301  1.00  0.71           C  
ATOM    231  O   CYS A  15      15.035   5.635  18.248  1.00  0.71           O  
ATOM    232  CB  CYS A  15      13.526   8.034  19.832  1.00  0.71           C  
ATOM    233  SG  CYS A  15      11.960   8.600  20.518  1.00  0.71           S  
ATOM    234  H   CYS A  15      14.333   7.077  22.075  1.00  0.71           H  
ATOM    235  HA  CYS A  15      13.035   5.951  19.717  1.00  0.71           H  
ATOM    236 1HB  CYS A  15      14.318   8.674  20.208  1.00  0.71           H  
ATOM    237 2HB  CYS A  15      13.507   8.159  18.787  1.00  0.71           H  
ATOM    238  HG  CYS A  15      12.358   8.525  21.791  1.00  0.71           H  
ATOM    239  N   ARG A  16      16.211   6.659  19.877  1.00  0.68           N  
ATOM    240  CA  ARG A  16      17.475   6.471  19.199  1.00  0.68           C  
ATOM    241  C   ARG A  16      17.695   4.968  19.021  1.00  0.68           C  
ATOM    242  O   ARG A  16      18.176   4.513  17.983  1.00  0.68           O  
ATOM    243  CB  ARG A  16      18.598   7.145  19.964  1.00  0.68           C  
ATOM    244  CG  ARG A  16      18.467   8.700  19.983  1.00  0.68           C  
ATOM    245  CD  ARG A  16      19.721   9.359  20.406  1.00  0.68           C  
ATOM    246  NE  ARG A  16      20.149   9.050  21.731  1.00  0.68           N  
ATOM    247  CZ  ARG A  16      19.903   9.753  22.839  1.00  0.68           C  
ATOM    248  NH1 ARG A  16      19.233  10.873  22.839  1.00  0.68           N  
ATOM    249  NH2 ARG A  16      20.394   9.311  23.953  1.00  0.68           N  
ATOM    250  H   ARG A  16      16.163   7.149  20.775  1.00  0.68           H  
ATOM    251  HA  ARG A  16      17.418   6.939  18.215  1.00  0.68           H  
ATOM    252 1HB  ARG A  16      18.621   6.787  20.989  1.00  0.68           H  
ATOM    253 2HB  ARG A  16      19.553   6.895  19.501  1.00  0.68           H  
ATOM    254 1HG  ARG A  16      18.224   9.048  18.975  1.00  0.68           H  
ATOM    255 2HG  ARG A  16      17.668   8.993  20.671  1.00  0.68           H  
ATOM    256 1HD  ARG A  16      20.488   9.077  19.763  1.00  0.68           H  
ATOM    257 2HD  ARG A  16      19.593  10.431  20.339  1.00  0.68           H  
ATOM    258  HE  ARG A  16      20.682   8.206  21.844  1.00  0.68           H  
ATOM    259 1HH1 ARG A  16      18.848  11.266  21.974  1.00  0.68           H  
ATOM    260 2HH1 ARG A  16      19.122  11.367  23.711  1.00  0.68           H  
ATOM    261 1HH2 ARG A  16      20.927   8.452  23.974  1.00  0.68           H  
ATOM    262 2HH2 ARG A  16      20.264   9.836  24.811  1.00  0.68           H  
ATOM    263  N   ALA A  17      17.280   4.189  20.032  1.00  0.66           N  
ATOM    264  CA  ALA A  17      17.397   2.735  19.987  1.00  0.66           C  
ATOM    265  C   ALA A  17      16.630   2.151  18.802  1.00  0.66           C  
ATOM    266  O   ALA A  17      17.095   1.206  18.157  1.00  0.66           O  
ATOM    267  CB  ALA A  17      16.897   2.137  21.268  1.00  0.66           C  
ATOM    268  H   ALA A  17      16.914   4.638  20.873  1.00  0.66           H  
ATOM    269  HA  ALA A  17      18.442   2.485  19.874  1.00  0.66           H  
ATOM    270 1HB  ALA A  17      17.027   1.075  21.229  1.00  0.66           H  
ATOM    271 2HB  ALA A  17      17.467   2.551  22.100  1.00  0.66           H  
ATOM    272 3HB  ALA A  17      15.845   2.374  21.397  1.00  0.66           H  
ATOM    273  N   VAL A  18      15.460   2.728  18.499  1.00  0.65           N  
ATOM    274  CA  VAL A  18      14.674   2.300  17.344  1.00  0.65           C  
ATOM    275  C   VAL A  18      15.355   2.712  16.043  1.00  0.65           C  
ATOM    276  O   VAL A  18      15.432   1.924  15.092  1.00  0.65           O  
ATOM    277  CB  VAL A  18      13.254   2.896  17.370  1.00  0.65           C  
ATOM    278  CG1 VAL A  18      12.564   2.576  16.058  1.00  0.65           C  
ATOM    279  CG2 VAL A  18      12.460   2.298  18.511  1.00  0.65           C  
ATOM    280  H   VAL A  18      15.097   3.473  19.099  1.00  0.65           H  
ATOM    281  HA  VAL A  18      14.591   1.216  17.369  1.00  0.65           H  
ATOM    282  HB  VAL A  18      13.312   3.977  17.479  1.00  0.65           H  
ATOM    283 1HG1 VAL A  18      11.570   2.992  16.068  1.00  0.65           H  
ATOM    284 2HG1 VAL A  18      13.130   3.008  15.233  1.00  0.65           H  
ATOM    285 3HG1 VAL A  18      12.507   1.500  15.936  1.00  0.65           H  
ATOM    286 1HG2 VAL A  18      11.458   2.718  18.516  1.00  0.65           H  
ATOM    287 2HG2 VAL A  18      12.396   1.226  18.383  1.00  0.65           H  
ATOM    288 3HG2 VAL A  18      12.954   2.520  19.446  1.00  0.65           H  
ATOM    289  N   GLU A  19      15.844   3.951  16.005  1.00  0.64           N  
ATOM    290  CA  GLU A  19      16.494   4.514  14.824  1.00  0.64           C  
ATOM    291  C   GLU A  19      17.749   3.713  14.457  1.00  0.64           C  
ATOM    292  O   GLU A  19      18.009   3.486  13.277  1.00  0.64           O  
ATOM    293  CB  GLU A  19      16.774   5.995  15.065  1.00  0.64           C  
ATOM    294  CG  GLU A  19      15.476   6.811  15.146  1.00  0.64           C  
ATOM    295  CD  GLU A  19      15.649   8.238  15.557  1.00  0.64           C  
ATOM    296  OE1 GLU A  19      16.749   8.639  15.844  1.00  0.64           O  
ATOM    297  OE2 GLU A  19      14.656   8.928  15.607  1.00  0.64           O  
ATOM    298  H   GLU A  19      15.737   4.535  16.836  1.00  0.64           H  
ATOM    299  HA  GLU A  19      15.798   4.443  13.989  1.00  0.64           H  
ATOM    300 1HB  GLU A  19      17.322   6.117  15.993  1.00  0.64           H  
ATOM    301 2HB  GLU A  19      17.391   6.393  14.259  1.00  0.64           H  
ATOM    302 1HG  GLU A  19      14.995   6.782  14.176  1.00  0.64           H  
ATOM    303 2HG  GLU A  19      14.809   6.322  15.849  1.00  0.64           H  
ATOM    304  N   LEU A  20      18.470   3.195  15.465  1.00  0.64           N  
ATOM    305  CA  LEU A  20      19.641   2.331  15.247  1.00  0.64           C  
ATOM    306  C   LEU A  20      19.233   1.052  14.523  1.00  0.64           C  
ATOM    307  O   LEU A  20      19.504   1.062  13.323  1.00  0.64           O  
ATOM    308  CB  LEU A  20      20.313   1.960  16.567  1.00  0.64           C  
ATOM    309  CG  LEU A  20      21.105   2.989  17.280  1.00  0.64           C  
ATOM    310  CD1 LEU A  20      21.394   2.515  18.681  1.00  0.64           C  
ATOM    311  CD2 LEU A  20      22.441   3.150  16.528  1.00  0.64           C  
ATOM    312  H   LEU A  20      18.216   3.444  16.421  1.00  0.64           H  
ATOM    313  HA  LEU A  20      20.356   2.867  14.626  1.00  0.64           H  
ATOM    314 1HB  LEU A  20      19.541   1.609  17.253  1.00  0.64           H  
ATOM    315 2HB  LEU A  20      20.971   1.143  16.361  1.00  0.64           H  
ATOM    316  HG  LEU A  20      20.555   3.918  17.326  1.00  0.64           H  
ATOM    317 1HD1 LEU A  20      21.963   3.236  19.207  1.00  0.64           H  
ATOM    318 2HD1 LEU A  20      20.478   2.360  19.203  1.00  0.64           H  
ATOM    319 3HD1 LEU A  20      21.933   1.612  18.655  1.00  0.64           H  
ATOM    320 1HD2 LEU A  20      23.057   3.888  17.026  1.00  0.64           H  
ATOM    321 2HD2 LEU A  20      22.962   2.193  16.517  1.00  0.64           H  
ATOM    322 3HD2 LEU A  20      22.254   3.461  15.502  1.00  0.64           H  
ATOM    323  N   THR A  21      18.023   0.637  14.911  1.00  0.64           N  
ATOM    324  CA  THR A  21      17.699  -0.740  14.650  1.00  0.64           C  
ATOM    325  C   THR A  21      17.178  -0.695  13.234  1.00  0.64           C  
ATOM    326  O   THR A  21      17.512  -1.523  12.387  1.00  0.64           O  
ATOM    327  CB  THR A  21      16.630  -1.293  15.604  1.00  0.64           C  
ATOM    328  OG1 THR A  21      17.093  -1.200  16.943  1.00  0.64           O  
ATOM    329  CG2 THR A  21      16.335  -2.755  15.276  1.00  0.64           C  
ATOM    330  H   THR A  21      17.241   1.210  14.595  1.00  0.64           H  
ATOM    331  HA  THR A  21      18.592  -1.354  14.685  1.00  0.64           H  
ATOM    332  HB  THR A  21      15.713  -0.709  15.506  1.00  0.64           H  
ATOM    333  HG1 THR A  21      17.082  -0.257  17.245  1.00  0.64           H  
ATOM    334 1HG2 THR A  21      15.573  -3.134  15.962  1.00  0.64           H  
ATOM    335 2HG2 THR A  21      15.971  -2.828  14.253  1.00  0.64           H  
ATOM    336 3HG2 THR A  21      17.244  -3.342  15.379  1.00  0.64           H  
ATOM    337  N   ALA A  22      16.348   0.313  12.982  1.00  0.65           N  
ATOM    338  CA  ALA A  22      15.744   0.487  11.677  1.00  0.65           C  
ATOM    339  C   ALA A  22      16.804   0.679  10.608  1.00  0.65           C  
ATOM    340  O   ALA A  22      16.740   0.068   9.537  1.00  0.65           O  
ATOM    341  CB  ALA A  22      14.838   1.689  11.695  1.00  0.65           C  
ATOM    342  H   ALA A  22      16.131   0.964  13.734  1.00  0.65           H  
ATOM    343  HA  ALA A  22      15.171  -0.407  11.443  1.00  0.65           H  
ATOM    344 1HB  ALA A  22      14.378   1.800  10.718  1.00  0.65           H  
ATOM    345 2HB  ALA A  22      14.079   1.549  12.455  1.00  0.65           H  
ATOM    346 3HB  ALA A  22      15.423   2.579  11.929  1.00  0.65           H  
ATOM    347  N   LYS A  23      17.840   1.464  10.921  1.00  0.66           N  
ATOM    348  CA  LYS A  23      18.902   1.686   9.961  1.00  0.66           C  
ATOM    349  C   LYS A  23      19.700   0.401   9.764  1.00  0.66           C  
ATOM    350  O   LYS A  23      20.039   0.039   8.636  1.00  0.66           O  
ATOM    351  CB  LYS A  23      19.807   2.813  10.441  1.00  0.66           C  
ATOM    352  CG  LYS A  23      19.201   4.212  10.410  1.00  0.66           C  
ATOM    353  CD  LYS A  23      20.159   5.226  11.047  1.00  0.66           C  
ATOM    354  CE  LYS A  23      19.587   6.625  11.074  1.00  0.66           C  
ATOM    355  NZ  LYS A  23      19.534   7.219   9.710  1.00  0.66           N  
ATOM    356  H   LYS A  23      17.890   1.951  11.822  1.00  0.66           H  
ATOM    357  HA  LYS A  23      18.460   1.967   9.006  1.00  0.66           H  
ATOM    358 1HB  LYS A  23      20.159   2.610  11.452  1.00  0.66           H  
ATOM    359 2HB  LYS A  23      20.646   2.844   9.799  1.00  0.66           H  
ATOM    360 1HG  LYS A  23      19.019   4.499   9.376  1.00  0.66           H  
ATOM    361 2HG  LYS A  23      18.253   4.216  10.939  1.00  0.66           H  
ATOM    362 1HD  LYS A  23      20.373   4.915  12.070  1.00  0.66           H  
ATOM    363 2HD  LYS A  23      21.090   5.254  10.487  1.00  0.66           H  
ATOM    364 1HE  LYS A  23      18.581   6.590  11.490  1.00  0.66           H  
ATOM    365 2HE  LYS A  23      20.209   7.252  11.713  1.00  0.66           H  
ATOM    366 1HZ  LYS A  23      19.157   8.150   9.756  1.00  0.66           H  
ATOM    367 2HZ  LYS A  23      20.500   7.259   9.324  1.00  0.66           H  
ATOM    368 3HZ  LYS A  23      18.959   6.650   9.111  1.00  0.66           H  
ATOM    369  N   ALA A  24      19.934  -0.336  10.857  1.00  0.67           N  
ATOM    370  CA  ALA A  24      20.693  -1.590  10.827  1.00  0.67           C  
ATOM    371  C   ALA A  24      20.030  -2.606   9.903  1.00  0.67           C  
ATOM    372  O   ALA A  24      20.703  -3.369   9.208  1.00  0.67           O  
ATOM    373  CB  ALA A  24      20.824  -2.158  12.229  1.00  0.67           C  
ATOM    374  H   ALA A  24      19.609   0.024  11.753  1.00  0.67           H  
ATOM    375  HA  ALA A  24      21.685  -1.377  10.441  1.00  0.67           H  
ATOM    376 1HB  ALA A  24      21.416  -3.070  12.204  1.00  0.67           H  
ATOM    377 2HB  ALA A  24      21.310  -1.414  12.847  1.00  0.67           H  
ATOM    378 3HB  ALA A  24      19.841  -2.378  12.627  1.00  0.67           H  
ATOM    379  N   LEU A  25      18.701  -2.570   9.869  1.00  0.69           N  
ATOM    380  CA  LEU A  25      17.874  -3.435   9.042  1.00  0.69           C  
ATOM    381  C   LEU A  25      17.740  -2.960   7.594  1.00  0.69           C  
ATOM    382  O   LEU A  25      17.126  -3.646   6.776  1.00  0.69           O  
ATOM    383  CB  LEU A  25      16.483  -3.500   9.656  1.00  0.69           C  
ATOM    384  CG  LEU A  25      16.373  -4.180  10.995  1.00  0.69           C  
ATOM    385  CD1 LEU A  25      15.013  -3.926  11.543  1.00  0.69           C  
ATOM    386  CD2 LEU A  25      16.576  -5.642  10.801  1.00  0.69           C  
ATOM    387  H   LEU A  25      18.230  -1.925  10.505  1.00  0.69           H  
ATOM    388  HA  LEU A  25      18.320  -4.427   9.042  1.00  0.69           H  
ATOM    389 1HB  LEU A  25      16.127  -2.479   9.787  1.00  0.69           H  
ATOM    390 2HB  LEU A  25      15.814  -4.011   8.963  1.00  0.69           H  
ATOM    391  HG  LEU A  25      17.117  -3.792  11.679  1.00  0.69           H  
ATOM    392 1HD1 LEU A  25      14.911  -4.406  12.504  1.00  0.69           H  
ATOM    393 2HD1 LEU A  25      14.880  -2.854  11.663  1.00  0.69           H  
ATOM    394 3HD1 LEU A  25      14.264  -4.315  10.855  1.00  0.69           H  
ATOM    395 1HD2 LEU A  25      16.490  -6.161  11.732  1.00  0.69           H  
ATOM    396 2HD2 LEU A  25      15.813  -5.988  10.125  1.00  0.69           H  
ATOM    397 3HD2 LEU A  25      17.565  -5.821  10.379  1.00  0.69           H  
ATOM    398  N   GLY A  26      18.283  -1.785   7.271  1.00  0.71           N  
ATOM    399  CA  GLY A  26      18.166  -1.233   5.930  1.00  0.71           C  
ATOM    400  C   GLY A  26      16.804  -0.589   5.651  1.00  0.71           C  
ATOM    401  O   GLY A  26      16.410  -0.452   4.491  1.00  0.71           O  
ATOM    402  H   GLY A  26      18.812  -1.252   7.957  1.00  0.71           H  
ATOM    403 1HA  GLY A  26      18.949  -0.486   5.795  1.00  0.71           H  
ATOM    404 2HA  GLY A  26      18.352  -2.020   5.203  1.00  0.71           H  
ATOM    405  N   LEU A  27      16.064  -0.219   6.696  1.00  0.72           N  
ATOM    406  CA  LEU A  27      14.747   0.360   6.487  1.00  0.72           C  
ATOM    407  C   LEU A  27      14.786   1.863   6.345  1.00  0.72           C  
ATOM    408  O   LEU A  27      15.531   2.555   7.041  1.00  0.72           O  
ATOM    409  CB  LEU A  27      13.834   0.012   7.659  1.00  0.72           C  
ATOM    410  CG  LEU A  27      13.597  -1.431   7.857  1.00  0.72           C  
ATOM    411  CD1 LEU A  27      12.820  -1.630   9.123  1.00  0.72           C  
ATOM    412  CD2 LEU A  27      12.846  -1.946   6.658  1.00  0.72           C  
ATOM    413  H   LEU A  27      16.417  -0.316   7.648  1.00  0.72           H  
ATOM    414  HA  LEU A  27      14.327  -0.059   5.575  1.00  0.72           H  
ATOM    415 1HB  LEU A  27      14.277   0.404   8.571  1.00  0.72           H  
ATOM    416 2HB  LEU A  27      12.869   0.499   7.508  1.00  0.72           H  
ATOM    417  HG  LEU A  27      14.548  -1.954   7.947  1.00  0.72           H  
ATOM    418 1HD1 LEU A  27      12.646  -2.682   9.282  1.00  0.72           H  
ATOM    419 2HD1 LEU A  27      13.389  -1.232   9.961  1.00  0.72           H  
ATOM    420 3HD1 LEU A  27      11.870  -1.108   9.041  1.00  0.72           H  
ATOM    421 1HD2 LEU A  27      12.663  -2.982   6.759  1.00  0.72           H  
ATOM    422 2HD2 LEU A  27      11.895  -1.418   6.570  1.00  0.72           H  
ATOM    423 3HD2 LEU A  27      13.443  -1.776   5.761  1.00  0.72           H  
ATOM    424  N   GLU A  28      13.937   2.369   5.470  1.00  0.73           N  
ATOM    425  CA  GLU A  28      13.765   3.798   5.332  1.00  0.73           C  
ATOM    426  C   GLU A  28      12.484   4.180   6.035  1.00  0.73           C  
ATOM    427  O   GLU A  28      11.402   3.816   5.577  1.00  0.73           O  
ATOM    428  CB  GLU A  28      13.698   4.204   3.858  1.00  0.73           C  
ATOM    429  CG  GLU A  28      13.558   5.706   3.626  1.00  0.73           C  
ATOM    430  CD  GLU A  28      13.524   6.088   2.161  1.00  0.73           C  
ATOM    431  OE1 GLU A  28      13.694   5.224   1.333  1.00  0.73           O  
ATOM    432  OE2 GLU A  28      13.329   7.247   1.875  1.00  0.73           O  
ATOM    433  H   GLU A  28      13.381   1.745   4.904  1.00  0.73           H  
ATOM    434  HA  GLU A  28      14.596   4.314   5.813  1.00  0.73           H  
ATOM    435 1HB  GLU A  28      14.600   3.866   3.347  1.00  0.73           H  
ATOM    436 2HB  GLU A  28      12.848   3.712   3.385  1.00  0.73           H  
ATOM    437 1HG  GLU A  28      12.637   6.049   4.103  1.00  0.73           H  
ATOM    438 2HG  GLU A  28      14.391   6.214   4.111  1.00  0.73           H  
ATOM    439  N   LEU A  29      12.594   4.868   7.161  1.00  0.72           N  
ATOM    440  CA  LEU A  29      11.395   5.233   7.897  1.00  0.72           C  
ATOM    441  C   LEU A  29      11.166   6.728   7.751  1.00  0.72           C  
ATOM    442  O   LEU A  29      12.124   7.505   7.737  1.00  0.72           O  
ATOM    443  CB  LEU A  29      11.508   4.897   9.398  1.00  0.72           C  
ATOM    444  CG  LEU A  29      11.844   3.409   9.814  1.00  0.72           C  
ATOM    445  CD1 LEU A  29      11.846   3.315  11.352  1.00  0.72           C  
ATOM    446  CD2 LEU A  29      10.862   2.459   9.253  1.00  0.72           C  
ATOM    447  H   LEU A  29      13.508   5.135   7.499  1.00  0.72           H  
ATOM    448  HA  LEU A  29      10.533   4.711   7.480  1.00  0.72           H  
ATOM    449 1HB  LEU A  29      12.273   5.536   9.830  1.00  0.72           H  
ATOM    450 2HB  LEU A  29      10.553   5.159   9.868  1.00  0.72           H  
ATOM    451  HG  LEU A  29      12.837   3.147   9.444  1.00  0.72           H  
ATOM    452 1HD1 LEU A  29      12.073   2.301  11.654  1.00  0.72           H  
ATOM    453 2HD1 LEU A  29      12.587   3.999  11.766  1.00  0.72           H  
ATOM    454 3HD1 LEU A  29      10.859   3.579  11.726  1.00  0.72           H  
ATOM    455 1HD2 LEU A  29      11.117   1.443   9.558  1.00  0.72           H  
ATOM    456 2HD2 LEU A  29       9.904   2.724   9.642  1.00  0.72           H  
ATOM    457 3HD2 LEU A  29      10.857   2.523   8.162  1.00  0.72           H  
ATOM    458  N   GLU A  30       9.909   7.139   7.680  1.00  0.71           N  
ATOM    459  CA  GLU A  30       9.597   8.559   7.685  1.00  0.71           C  
ATOM    460  C   GLU A  30       9.589   8.973   9.131  1.00  0.71           C  
ATOM    461  O   GLU A  30       9.068   8.231   9.965  1.00  0.71           O  
ATOM    462  CB  GLU A  30       8.249   8.851   7.023  1.00  0.71           C  
ATOM    463  CG  GLU A  30       7.874  10.339   6.964  1.00  0.71           C  
ATOM    464  CD  GLU A  30       6.525  10.648   6.291  1.00  0.71           C  
ATOM    465  OE1 GLU A  30       5.852   9.762   5.804  1.00  0.71           O  
ATOM    466  OE2 GLU A  30       6.174  11.820   6.283  1.00  0.71           O  
ATOM    467  H   GLU A  30       9.147   6.461   7.676  1.00  0.71           H  
ATOM    468  HA  GLU A  30      10.381   9.110   7.164  1.00  0.71           H  
ATOM    469 1HB  GLU A  30       8.273   8.483   6.004  1.00  0.71           H  
ATOM    470 2HB  GLU A  30       7.481   8.316   7.547  1.00  0.71           H  
ATOM    471 1HG  GLU A  30       7.837  10.724   7.984  1.00  0.71           H  
ATOM    472 2HG  GLU A  30       8.664  10.873   6.439  1.00  0.71           H  
ATOM    473  N   GLN A  31      10.190  10.106   9.452  1.00  0.70           N  
ATOM    474  CA  GLN A  31      10.182  10.525  10.841  1.00  0.70           C  
ATOM    475  C   GLN A  31       9.416  11.810  11.049  1.00  0.70           C  
ATOM    476  O   GLN A  31       9.550  12.770  10.285  1.00  0.70           O  
ATOM    477  CB  GLN A  31      11.615  10.695  11.355  1.00  0.70           C  
ATOM    478  CG  GLN A  31      12.415   9.404  11.400  1.00  0.70           C  
ATOM    479  CD  GLN A  31      13.834   9.638  11.869  1.00  0.70           C  
ATOM    480  OE1 GLN A  31      14.252  10.788  12.032  1.00  0.70           O  
ATOM    481  NE2 GLN A  31      14.584   8.569  12.074  1.00  0.70           N  
ATOM    482  H   GLN A  31      10.628  10.675   8.741  1.00  0.70           H  
ATOM    483  HA  GLN A  31       9.698   9.755  11.434  1.00  0.70           H  
ATOM    484 1HB  GLN A  31      12.147  11.399  10.719  1.00  0.70           H  
ATOM    485 2HB  GLN A  31      11.587  11.118  12.360  1.00  0.70           H  
ATOM    486 1HG  GLN A  31      11.930   8.719  12.095  1.00  0.70           H  
ATOM    487 2HG  GLN A  31      12.448   8.962  10.401  1.00  0.70           H  
ATOM    488 1HE2 GLN A  31      15.534   8.680  12.375  1.00  0.70           H  
ATOM    489 2HE2 GLN A  31      14.207   7.657  11.932  1.00  0.70           H  
ATOM    490  N   LYS A  32       8.642  11.825  12.118  1.00  0.71           N  
ATOM    491  CA  LYS A  32       7.898  12.995  12.542  1.00  0.71           C  
ATOM    492  C   LYS A  32       8.516  13.392  13.863  1.00  0.71           C  
ATOM    493  O   LYS A  32       8.945  12.509  14.604  1.00  0.71           O  
ATOM    494  CB  LYS A  32       6.419  12.654  12.723  1.00  0.71           C  
ATOM    495  CG  LYS A  32       5.748  12.036  11.501  1.00  0.71           C  
ATOM    496  CD  LYS A  32       5.658  12.979  10.319  1.00  0.71           C  
ATOM    497  CE  LYS A  32       4.897  12.324   9.163  1.00  0.71           C  
ATOM    498  NZ  LYS A  32       4.847  13.200   7.953  1.00  0.71           N  
ATOM    499  H   LYS A  32       8.572  10.964  12.664  1.00  0.71           H  
ATOM    500  HA  LYS A  32       8.025  13.807  11.825  1.00  0.71           H  
ATOM    501 1HB  LYS A  32       6.321  11.949  13.538  1.00  0.71           H  
ATOM    502 2HB  LYS A  32       5.867  13.552  12.999  1.00  0.71           H  
ATOM    503 1HG  LYS A  32       6.335  11.175  11.201  1.00  0.71           H  
ATOM    504 2HG  LYS A  32       4.751  11.697  11.759  1.00  0.71           H  
ATOM    505 1HD  LYS A  32       5.148  13.895  10.613  1.00  0.71           H  
ATOM    506 2HD  LYS A  32       6.664  13.234   9.976  1.00  0.71           H  
ATOM    507 1HE  LYS A  32       5.393  11.391   8.903  1.00  0.71           H  
ATOM    508 2HE  LYS A  32       3.880  12.103   9.481  1.00  0.71           H  
ATOM    509 1HZ  LYS A  32       4.349  12.725   7.204  1.00  0.71           H  
ATOM    510 2HZ  LYS A  32       4.384  14.062   8.170  1.00  0.71           H  
ATOM    511 3HZ  LYS A  32       5.800  13.396   7.639  1.00  0.71           H  
ATOM    512  N   THR A  33       8.552  14.672  14.198  1.00  0.74           N  
ATOM    513  CA  THR A  33       9.139  15.014  15.488  1.00  0.74           C  
ATOM    514  C   THR A  33       8.105  15.485  16.491  1.00  0.74           C  
ATOM    515  O   THR A  33       7.333  16.407  16.221  1.00  0.74           O  
ATOM    516  CB  THR A  33      10.249  16.073  15.341  1.00  0.74           C  
ATOM    517  OG1 THR A  33      11.291  15.554  14.506  1.00  0.74           O  
ATOM    518  CG2 THR A  33      10.833  16.414  16.727  1.00  0.74           C  
ATOM    519  H   THR A  33       8.196  15.388  13.579  1.00  0.74           H  
ATOM    520  HA  THR A  33       9.606  14.126  15.902  1.00  0.74           H  
ATOM    521  HB  THR A  33       9.842  16.974  14.888  1.00  0.74           H  
ATOM    522  HG1 THR A  33      11.575  14.702  14.848  1.00  0.74           H  
ATOM    523 1HG2 THR A  33      11.623  17.154  16.621  1.00  0.74           H  
ATOM    524 2HG2 THR A  33      10.052  16.815  17.369  1.00  0.74           H  
ATOM    525 3HG2 THR A  33      11.241  15.509  17.180  1.00  0.74           H  
ATOM    526  N   ILE A  34       8.118  14.842  17.652  1.00  0.80           N  
ATOM    527  CA  ILE A  34       7.242  15.177  18.757  1.00  0.80           C  
ATOM    528  C   ILE A  34       8.049  15.948  19.783  1.00  0.80           C  
ATOM    529  O   ILE A  34       8.774  15.366  20.598  1.00  0.80           O  
ATOM    530  CB  ILE A  34       6.711  13.903  19.423  1.00  0.80           C  
ATOM    531  CG1 ILE A  34       6.071  12.983  18.387  1.00  0.80           C  
ATOM    532  CG2 ILE A  34       5.699  14.234  20.514  1.00  0.80           C  
ATOM    533  CD1 ILE A  34       4.925  13.610  17.646  1.00  0.80           C  
ATOM    534  H   ILE A  34       8.792  14.089  17.767  1.00  0.80           H  
ATOM    535  HA  ILE A  34       6.415  15.796  18.403  1.00  0.80           H  
ATOM    536  HB  ILE A  34       7.548  13.381  19.855  1.00  0.80           H  
ATOM    537 1HG1 ILE A  34       6.835  12.682  17.666  1.00  0.80           H  
ATOM    538 2HG1 ILE A  34       5.706  12.097  18.890  1.00  0.80           H  
ATOM    539 1HG2 ILE A  34       5.358  13.311  20.978  1.00  0.80           H  
ATOM    540 2HG2 ILE A  34       6.165  14.872  21.263  1.00  0.80           H  
ATOM    541 3HG2 ILE A  34       4.845  14.756  20.072  1.00  0.80           H  
ATOM    542 1HD1 ILE A  34       4.516  12.905  16.934  1.00  0.80           H  
ATOM    543 2HD1 ILE A  34       4.145  13.900  18.358  1.00  0.80           H  
ATOM    544 3HD1 ILE A  34       5.270  14.501  17.117  1.00  0.80           H  
ATOM    545  N   ASN A  35       7.925  17.261  19.784  1.00  0.87           N  
ATOM    546  CA  ASN A  35       8.776  17.981  20.698  1.00  0.87           C  
ATOM    547  C   ASN A  35       8.133  17.940  22.067  1.00  0.87           C  
ATOM    548  O   ASN A  35       7.261  18.755  22.421  1.00  0.87           O  
ATOM    549  CB  ASN A  35       9.078  19.385  20.247  1.00  0.87           C  
ATOM    550  CG  ASN A  35      10.133  20.022  21.130  1.00  0.87           C  
ATOM    551  OD1 ASN A  35      10.368  19.613  22.283  1.00  0.87           O  
ATOM    552  ND2 ASN A  35      10.787  21.030  20.597  1.00  0.87           N  
ATOM    553  H   ASN A  35       7.300  17.727  19.138  1.00  0.87           H  
ATOM    554  HA  ASN A  35       9.729  17.459  20.779  1.00  0.87           H  
ATOM    555 1HB  ASN A  35       9.431  19.373  19.214  1.00  0.87           H  
ATOM    556 2HB  ASN A  35       8.170  19.989  20.282  1.00  0.87           H  
ATOM    557 1HD2 ASN A  35      11.500  21.498  21.121  1.00  0.87           H  
ATOM    558 2HD2 ASN A  35      10.573  21.331  19.667  1.00  0.87           H  
ATOM    559  N   LEU A  36       8.623  17.000  22.854  1.00  0.93           N  
ATOM    560  CA  LEU A  36       8.094  16.714  24.171  1.00  0.93           C  
ATOM    561  C   LEU A  36       8.224  17.917  25.097  1.00  0.93           C  
ATOM    562  O   LEU A  36       7.428  18.097  26.017  1.00  0.93           O  
ATOM    563  CB  LEU A  36       8.864  15.562  24.829  1.00  0.93           C  
ATOM    564  CG  LEU A  36       8.777  14.174  24.166  1.00  0.93           C  
ATOM    565  CD1 LEU A  36       9.670  13.213  24.952  1.00  0.93           C  
ATOM    566  CD2 LEU A  36       7.378  13.720  24.120  1.00  0.93           C  
ATOM    567  H   LEU A  36       9.317  16.387  22.435  1.00  0.93           H  
ATOM    568  HA  LEU A  36       7.045  16.449  24.070  1.00  0.93           H  
ATOM    569 1HB  LEU A  36       9.917  15.839  24.869  1.00  0.93           H  
ATOM    570 2HB  LEU A  36       8.504  15.455  25.852  1.00  0.93           H  
ATOM    571  HG  LEU A  36       9.148  14.231  23.145  1.00  0.93           H  
ATOM    572 1HD1 LEU A  36       9.641  12.230  24.513  1.00  0.93           H  
ATOM    573 2HD1 LEU A  36      10.693  13.581  24.947  1.00  0.93           H  
ATOM    574 3HD1 LEU A  36       9.311  13.155  25.978  1.00  0.93           H  
ATOM    575 1HD2 LEU A  36       7.318  12.746  23.641  1.00  0.93           H  
ATOM    576 2HD2 LEU A  36       6.979  13.654  25.130  1.00  0.93           H  
ATOM    577 3HD2 LEU A  36       6.811  14.444  23.548  1.00  0.93           H  
ATOM    578  N   LEU A  37       9.187  18.794  24.821  1.00  0.97           N  
ATOM    579  CA  LEU A  37       9.482  19.911  25.707  1.00  0.97           C  
ATOM    580  C   LEU A  37       8.438  21.011  25.572  1.00  0.97           C  
ATOM    581  O   LEU A  37       8.412  21.955  26.364  1.00  0.97           O  
ATOM    582  CB  LEU A  37      10.852  20.484  25.345  1.00  0.97           C  
ATOM    583  CG  LEU A  37      12.023  19.496  25.474  1.00  0.97           C  
ATOM    584  CD1 LEU A  37      13.280  20.149  24.936  1.00  0.97           C  
ATOM    585  CD2 LEU A  37      12.178  19.071  26.923  1.00  0.97           C  
ATOM    586  H   LEU A  37       9.745  18.693  23.973  1.00  0.97           H  
ATOM    587  HA  LEU A  37       9.488  19.552  26.736  1.00  0.97           H  
ATOM    588 1HB  LEU A  37      10.824  20.867  24.335  1.00  0.97           H  
ATOM    589 2HB  LEU A  37      11.056  21.320  26.012  1.00  0.97           H  
ATOM    590  HG  LEU A  37      11.819  18.616  24.862  1.00  0.97           H  
ATOM    591 1HD1 LEU A  37      14.107  19.448  24.999  1.00  0.97           H  
ATOM    592 2HD1 LEU A  37      13.123  20.425  23.894  1.00  0.97           H  
ATOM    593 3HD1 LEU A  37      13.509  21.040  25.517  1.00  0.97           H  
ATOM    594 1HD2 LEU A  37      13.003  18.362  27.010  1.00  0.97           H  
ATOM    595 2HD2 LEU A  37      12.382  19.946  27.540  1.00  0.97           H  
ATOM    596 3HD2 LEU A  37      11.255  18.598  27.260  1.00  0.97           H  
ATOM    597  N   THR A  38       7.577  20.888  24.559  1.00  0.98           N  
ATOM    598  CA  THR A  38       6.545  21.868  24.301  1.00  0.98           C  
ATOM    599  C   THR A  38       5.162  21.259  24.534  1.00  0.98           C  
ATOM    600  O   THR A  38       4.146  21.904  24.269  1.00  0.98           O  
ATOM    601  CB  THR A  38       6.639  22.388  22.861  1.00  0.98           C  
ATOM    602  OG1 THR A  38       6.405  21.319  21.938  1.00  0.98           O  
ATOM    603  CG2 THR A  38       8.045  22.917  22.620  1.00  0.98           C  
ATOM    604  H   THR A  38       7.636  20.088  23.930  1.00  0.98           H  
ATOM    605  HA  THR A  38       6.671  22.704  24.988  1.00  0.98           H  
ATOM    606  HB  THR A  38       5.911  23.179  22.698  1.00  0.98           H  
ATOM    607  HG1 THR A  38       6.790  20.486  22.290  1.00  0.98           H  
ATOM    608 1HG2 THR A  38       8.128  23.280  21.597  1.00  0.98           H  
ATOM    609 2HG2 THR A  38       8.251  23.730  23.314  1.00  0.98           H  
ATOM    610 3HG2 THR A  38       8.764  22.116  22.778  1.00  0.98           H  
ATOM    611  N   GLY A  39       5.114  19.996  24.990  1.00  0.94           N  
ATOM    612  CA  GLY A  39       3.833  19.324  25.189  1.00  0.94           C  
ATOM    613  C   GLY A  39       3.195  18.780  23.903  1.00  0.94           C  
ATOM    614  O   GLY A  39       1.994  18.522  23.872  1.00  0.94           O  
ATOM    615  H   GLY A  39       5.969  19.495  25.233  1.00  0.94           H  
ATOM    616 1HA  GLY A  39       3.969  18.510  25.893  1.00  0.94           H  
ATOM    617 2HA  GLY A  39       3.143  20.019  25.662  1.00  0.94           H  
ATOM    618  N   ASP A  40       3.970  18.568  22.833  1.00  0.88           N  
ATOM    619  CA  ASP A  40       3.377  18.082  21.577  1.00  0.88           C  
ATOM    620  C   ASP A  40       2.709  16.712  21.756  1.00  0.88           C  
ATOM    621  O   ASP A  40       1.699  16.404  21.120  1.00  0.88           O  
ATOM    622  CB  ASP A  40       4.432  18.001  20.475  1.00  0.88           C  
ATOM    623  CG  ASP A  40       3.844  17.899  19.047  1.00  0.88           C  
ATOM    624  OD1 ASP A  40       3.234  18.863  18.601  1.00  0.88           O  
ATOM    625  OD2 ASP A  40       3.988  16.881  18.432  1.00  0.88           O  
ATOM    626  H   ASP A  40       4.972  18.755  22.867  1.00  0.88           H  
ATOM    627  HA  ASP A  40       2.614  18.795  21.267  1.00  0.88           H  
ATOM    628 1HB  ASP A  40       5.074  18.884  20.531  1.00  0.88           H  
ATOM    629 2HB  ASP A  40       5.067  17.139  20.655  1.00  0.88           H  
ATOM    630  N   HIS A  41       3.236  15.913  22.679  1.00  0.81           N  
ATOM    631  CA  HIS A  41       2.732  14.575  22.959  1.00  0.81           C  
ATOM    632  C   HIS A  41       1.377  14.578  23.660  1.00  0.81           C  
ATOM    633  O   HIS A  41       0.746  13.526  23.814  1.00  0.81           O  
ATOM    634  CB  HIS A  41       3.759  13.821  23.807  1.00  0.81           C  
ATOM    635  CG  HIS A  41       4.076  14.477  25.155  1.00  0.81           C  
ATOM    636  ND1 HIS A  41       4.775  15.654  25.245  1.00  0.81           N  
ATOM    637  CD2 HIS A  41       3.846  14.093  26.434  1.00  0.81           C  
ATOM    638  CE1 HIS A  41       4.942  15.972  26.517  1.00  0.81           C  
ATOM    639  NE2 HIS A  41       4.392  15.045  27.252  1.00  0.81           N  
ATOM    640  H   HIS A  41       4.041  16.242  23.185  1.00  0.81           H  
ATOM    641  HA  HIS A  41       2.621  14.041  22.018  1.00  0.81           H  
ATOM    642 1HB  HIS A  41       3.380  12.817  24.010  1.00  0.81           H  
ATOM    643 2HB  HIS A  41       4.665  13.707  23.249  1.00  0.81           H  
ATOM    644  HD2 HIS A  41       3.347  13.209  26.770  1.00  0.81           H  
ATOM    645  HE1 HIS A  41       5.459  16.849  26.893  1.00  0.81           H  
ATOM    646  HE2 HIS A  41       4.375  15.022  28.261  1.00  0.81           H  
ATOM    647  N   LEU A  42       0.922  15.760  24.070  1.00  0.76           N  
ATOM    648  CA  LEU A  42      -0.344  15.903  24.743  1.00  0.76           C  
ATOM    649  C   LEU A  42      -1.460  16.287  23.761  1.00  0.76           C  
ATOM    650  O   LEU A  42      -2.626  16.388  24.150  1.00  0.76           O  
ATOM    651  CB  LEU A  42      -0.184  16.955  25.827  1.00  0.76           C  
ATOM    652  CG  LEU A  42       0.915  16.618  26.842  1.00  0.76           C  
ATOM    653  CD1 LEU A  42       1.055  17.744  27.829  1.00  0.76           C  
ATOM    654  CD2 LEU A  42       0.595  15.295  27.521  1.00  0.76           C  
ATOM    655  H   LEU A  42       1.467  16.608  23.912  1.00  0.76           H  
ATOM    656  HA  LEU A  42      -0.600  14.959  25.207  1.00  0.76           H  
ATOM    657 1HB  LEU A  42       0.055  17.908  25.362  1.00  0.76           H  
ATOM    658 2HB  LEU A  42      -1.126  17.054  26.364  1.00  0.76           H  
ATOM    659  HG  LEU A  42       1.866  16.528  26.317  1.00  0.76           H  
ATOM    660 1HD1 LEU A  42       1.854  17.511  28.531  1.00  0.76           H  
ATOM    661 2HD1 LEU A  42       1.298  18.661  27.290  1.00  0.76           H  
ATOM    662 3HD1 LEU A  42       0.119  17.873  28.368  1.00  0.76           H  
ATOM    663 1HD2 LEU A  42       1.384  15.046  28.229  1.00  0.76           H  
ATOM    664 2HD2 LEU A  42      -0.355  15.369  28.049  1.00  0.76           H  
ATOM    665 3HD2 LEU A  42       0.531  14.516  26.768  1.00  0.76           H  
ATOM    666  N   LYS A  43      -1.117  16.483  22.483  1.00  0.72           N  
ATOM    667  CA  LYS A  43      -2.124  16.853  21.493  1.00  0.72           C  
ATOM    668  C   LYS A  43      -3.058  15.672  21.210  1.00  0.72           C  
ATOM    669  O   LYS A  43      -2.595  14.527  21.196  1.00  0.72           O  
ATOM    670  CB  LYS A  43      -1.465  17.321  20.199  1.00  0.72           C  
ATOM    671  CG  LYS A  43      -0.752  18.652  20.300  1.00  0.72           C  
ATOM    672  CD  LYS A  43      -0.092  19.000  18.983  1.00  0.72           C  
ATOM    673  CE  LYS A  43       0.570  20.363  19.018  1.00  0.72           C  
ATOM    674  NZ  LYS A  43       1.360  20.602  17.795  1.00  0.72           N  
ATOM    675  H   LYS A  43      -0.144  16.389  22.182  1.00  0.72           H  
ATOM    676  HA  LYS A  43      -2.671  17.690  21.906  1.00  0.72           H  
ATOM    677 1HB  LYS A  43      -0.714  16.585  19.894  1.00  0.72           H  
ATOM    678 2HB  LYS A  43      -2.201  17.388  19.402  1.00  0.72           H  
ATOM    679 1HG  LYS A  43      -1.459  19.433  20.572  1.00  0.72           H  
ATOM    680 2HG  LYS A  43       0.017  18.589  21.073  1.00  0.72           H  
ATOM    681 1HD  LYS A  43       0.683  18.253  18.771  1.00  0.72           H  
ATOM    682 2HD  LYS A  43      -0.824  18.976  18.180  1.00  0.72           H  
ATOM    683 1HE  LYS A  43      -0.198  21.129  19.100  1.00  0.72           H  
ATOM    684 2HE  LYS A  43       1.231  20.427  19.882  1.00  0.72           H  
ATOM    685 1HZ  LYS A  43       1.801  21.500  17.836  1.00  0.72           H  
ATOM    686 2HZ  LYS A  43       2.078  19.872  17.775  1.00  0.72           H  
ATOM    687 3HZ  LYS A  43       0.783  20.543  16.978  1.00  0.72           H  
ATOM    688  N   PRO A  44      -4.360  15.909  20.923  1.00  0.70           N  
ATOM    689  CA  PRO A  44      -5.350  14.910  20.543  1.00  0.70           C  
ATOM    690  C   PRO A  44      -4.879  13.944  19.457  1.00  0.70           C  
ATOM    691  O   PRO A  44      -5.152  12.746  19.505  1.00  0.70           O  
ATOM    692  CB  PRO A  44      -6.495  15.778  20.030  1.00  0.70           C  
ATOM    693  CG  PRO A  44      -6.390  17.044  20.838  1.00  0.70           C  
ATOM    694  CD  PRO A  44      -4.909  17.287  20.995  1.00  0.70           C  
ATOM    695  HA  PRO A  44      -5.684  14.378  21.443  1.00  0.70           H  
ATOM    696 1HB  PRO A  44      -6.381  15.948  18.946  1.00  0.70           H  
ATOM    697 2HB  PRO A  44      -7.452  15.259  20.172  1.00  0.70           H  
ATOM    698 1HG  PRO A  44      -6.905  17.868  20.320  1.00  0.70           H  
ATOM    699 2HG  PRO A  44      -6.897  16.914  21.807  1.00  0.70           H  
ATOM    700 1HD  PRO A  44      -4.519  17.926  20.190  1.00  0.70           H  
ATOM    701 2HD  PRO A  44      -4.771  17.719  21.996  1.00  0.70           H  
ATOM    702  N   GLU A  45      -4.102  14.427  18.499  1.00  0.69           N  
ATOM    703  CA  GLU A  45      -3.660  13.511  17.461  1.00  0.69           C  
ATOM    704  C   GLU A  45      -2.654  12.499  17.994  1.00  0.69           C  
ATOM    705  O   GLU A  45      -2.622  11.342  17.558  1.00  0.69           O  
ATOM    706  CB  GLU A  45      -3.079  14.283  16.283  1.00  0.69           C  
ATOM    707  CG  GLU A  45      -4.123  15.095  15.499  1.00  0.69           C  
ATOM    708  CD  GLU A  45      -5.200  14.223  14.860  1.00  0.69           C  
ATOM    709  OE1 GLU A  45      -4.857  13.296  14.168  1.00  0.69           O  
ATOM    710  OE2 GLU A  45      -6.371  14.476  15.086  1.00  0.69           O  
ATOM    711  H   GLU A  45      -3.850  15.403  18.462  1.00  0.69           H  
ATOM    712  HA  GLU A  45      -4.524  12.959  17.104  1.00  0.69           H  
ATOM    713 1HB  GLU A  45      -2.314  14.972  16.644  1.00  0.69           H  
ATOM    714 2HB  GLU A  45      -2.599  13.589  15.594  1.00  0.69           H  
ATOM    715 1HG  GLU A  45      -4.601  15.798  16.183  1.00  0.69           H  
ATOM    716 2HG  GLU A  45      -3.616  15.670  14.725  1.00  0.69           H  
ATOM    717  N   PHE A  46      -1.811  12.934  18.926  1.00  0.68           N  
ATOM    718  CA  PHE A  46      -0.782  12.052  19.407  1.00  0.68           C  
ATOM    719  C   PHE A  46      -1.402  11.050  20.347  1.00  0.68           C  
ATOM    720  O   PHE A  46      -1.074   9.869  20.295  1.00  0.68           O  
ATOM    721  CB  PHE A  46       0.367  12.774  20.082  1.00  0.68           C  
ATOM    722  CG  PHE A  46       1.496  11.829  20.296  1.00  0.68           C  
ATOM    723  CD1 PHE A  46       2.259  11.435  19.206  1.00  0.68           C  
ATOM    724  CD2 PHE A  46       1.789  11.301  21.529  1.00  0.68           C  
ATOM    725  CE1 PHE A  46       3.272  10.543  19.353  1.00  0.68           C  
ATOM    726  CE2 PHE A  46       2.814  10.416  21.667  1.00  0.68           C  
ATOM    727  CZ  PHE A  46       3.543  10.040  20.580  1.00  0.68           C  
ATOM    728  H   PHE A  46      -1.912  13.857  19.335  1.00  0.68           H  
ATOM    729  HA  PHE A  46      -0.373  11.508  18.559  1.00  0.68           H  
ATOM    730 1HB  PHE A  46       0.712  13.611  19.474  1.00  0.68           H  
ATOM    731 2HB  PHE A  46       0.046  13.169  21.052  1.00  0.68           H  
ATOM    732  HD1 PHE A  46       2.031  11.843  18.221  1.00  0.68           H  
ATOM    733  HD2 PHE A  46       1.192  11.594  22.391  1.00  0.68           H  
ATOM    734  HE1 PHE A  46       3.855  10.233  18.497  1.00  0.68           H  
ATOM    735  HE2 PHE A  46       3.049   9.996  22.630  1.00  0.68           H  
ATOM    736  HZ  PHE A  46       4.338   9.330  20.699  1.00  0.68           H  
ATOM    737  N   VAL A  47      -2.290  11.517  21.228  1.00  0.68           N  
ATOM    738  CA  VAL A  47      -2.890  10.601  22.187  1.00  0.68           C  
ATOM    739  C   VAL A  47      -3.710   9.520  21.482  1.00  0.68           C  
ATOM    740  O   VAL A  47      -3.772   8.394  21.961  1.00  0.68           O  
ATOM    741  CB  VAL A  47      -3.735  11.357  23.223  1.00  0.68           C  
ATOM    742  CG1 VAL A  47      -4.949  11.892  22.624  1.00  0.68           C  
ATOM    743  CG2 VAL A  47      -4.076  10.425  24.355  1.00  0.68           C  
ATOM    744  H   VAL A  47      -2.533  12.509  21.227  1.00  0.68           H  
ATOM    745  HA  VAL A  47      -2.080  10.116  22.735  1.00  0.68           H  
ATOM    746  HB  VAL A  47      -3.162  12.199  23.575  1.00  0.68           H  
ATOM    747 1HG1 VAL A  47      -5.508  12.456  23.367  1.00  0.68           H  
ATOM    748 2HG1 VAL A  47      -4.632  12.526  21.847  1.00  0.68           H  
ATOM    749 3HG1 VAL A  47      -5.575  11.100  22.233  1.00  0.68           H  
ATOM    750 1HG2 VAL A  47      -4.655  10.956  25.106  1.00  0.68           H  
ATOM    751 2HG2 VAL A  47      -4.659   9.593  23.970  1.00  0.68           H  
ATOM    752 3HG2 VAL A  47      -3.151  10.053  24.807  1.00  0.68           H  
ATOM    753  N   LYS A  48      -4.311   9.832  20.322  1.00  0.68           N  
ATOM    754  CA  LYS A  48      -5.000   8.793  19.569  1.00  0.68           C  
ATOM    755  C   LYS A  48      -4.004   7.735  19.074  1.00  0.68           C  
ATOM    756  O   LYS A  48      -4.293   6.539  19.126  1.00  0.68           O  
ATOM    757  CB  LYS A  48      -5.806   9.393  18.412  1.00  0.68           C  
ATOM    758  CG  LYS A  48      -7.083  10.135  18.841  1.00  0.68           C  
ATOM    759  CD  LYS A  48      -7.917  10.571  17.631  1.00  0.68           C  
ATOM    760  CE  LYS A  48      -7.255  11.742  16.918  1.00  0.68           C  
ATOM    761  NZ  LYS A  48      -8.075  12.285  15.795  1.00  0.68           N  
ATOM    762  H   LYS A  48      -4.304  10.791  19.972  1.00  0.68           H  
ATOM    763  HA  LYS A  48      -5.700   8.296  20.239  1.00  0.68           H  
ATOM    764 1HB  LYS A  48      -5.176  10.111  17.875  1.00  0.68           H  
ATOM    765 2HB  LYS A  48      -6.081   8.607  17.712  1.00  0.68           H  
ATOM    766 1HG  LYS A  48      -7.685   9.470  19.459  1.00  0.68           H  
ATOM    767 2HG  LYS A  48      -6.825  11.002  19.434  1.00  0.68           H  
ATOM    768 1HD  LYS A  48      -8.018   9.740  16.935  1.00  0.68           H  
ATOM    769 2HD  LYS A  48      -8.909  10.874  17.961  1.00  0.68           H  
ATOM    770 1HE  LYS A  48      -7.085  12.540  17.639  1.00  0.68           H  
ATOM    771 2HE  LYS A  48      -6.292  11.417  16.521  1.00  0.68           H  
ATOM    772 1HZ  LYS A  48      -7.538  13.075  15.386  1.00  0.68           H  
ATOM    773 2HZ  LYS A  48      -8.224  11.577  15.096  1.00  0.68           H  
ATOM    774 3HZ  LYS A  48      -8.957  12.616  16.137  1.00  0.68           H  
ATOM    775  N   LEU A  49      -2.811   8.163  18.629  1.00  0.69           N  
ATOM    776  CA  LEU A  49      -1.783   7.203  18.212  1.00  0.69           C  
ATOM    777  C   LEU A  49      -1.264   6.405  19.404  1.00  0.69           C  
ATOM    778  O   LEU A  49      -0.993   5.207  19.315  1.00  0.69           O  
ATOM    779  CB  LEU A  49      -0.552   7.927  17.653  1.00  0.69           C  
ATOM    780  CG  LEU A  49      -0.655   8.656  16.354  1.00  0.69           C  
ATOM    781  CD1 LEU A  49       0.594   9.473  16.200  1.00  0.69           C  
ATOM    782  CD2 LEU A  49      -0.772   7.662  15.210  1.00  0.69           C  
ATOM    783  H   LEU A  49      -2.622   9.167  18.560  1.00  0.69           H  
ATOM    784  HA  LEU A  49      -2.209   6.527  17.478  1.00  0.69           H  
ATOM    785 1HB  LEU A  49      -0.205   8.640  18.390  1.00  0.69           H  
ATOM    786 2HB  LEU A  49       0.232   7.185  17.531  1.00  0.69           H  
ATOM    787  HG  LEU A  49      -1.517   9.325  16.363  1.00  0.69           H  
ATOM    788 1HD1 LEU A  49       0.549  10.022  15.264  1.00  0.69           H  
ATOM    789 2HD1 LEU A  49       0.671  10.168  17.019  1.00  0.69           H  
ATOM    790 3HD1 LEU A  49       1.455   8.817  16.206  1.00  0.69           H  
ATOM    791 1HD2 LEU A  49      -0.822   8.200  14.262  1.00  0.69           H  
ATOM    792 2HD2 LEU A  49       0.097   6.999  15.201  1.00  0.69           H  
ATOM    793 3HD2 LEU A  49      -1.676   7.077  15.339  1.00  0.69           H  
ATOM    794  N   ASN A  50      -1.111   7.108  20.517  1.00  0.70           N  
ATOM    795  CA  ASN A  50      -0.545   6.566  21.728  1.00  0.70           C  
ATOM    796  C   ASN A  50      -1.165   7.124  23.006  1.00  0.70           C  
ATOM    797  O   ASN A  50      -0.684   8.139  23.519  1.00  0.70           O  
ATOM    798  CB  ASN A  50       0.929   6.823  21.781  1.00  0.70           C  
ATOM    799  CG  ASN A  50       1.536   6.175  22.979  1.00  0.70           C  
ATOM    800  OD1 ASN A  50       0.840   5.499  23.759  1.00  0.70           O  
ATOM    801  ND2 ASN A  50       2.801   6.366  23.160  1.00  0.70           N  
ATOM    802  H   ASN A  50      -1.366   8.091  20.500  1.00  0.70           H  
ATOM    803  HA  ASN A  50      -0.668   5.488  21.700  1.00  0.70           H  
ATOM    804 1HB  ASN A  50       1.385   6.415  20.887  1.00  0.70           H  
ATOM    805 2HB  ASN A  50       1.122   7.896  21.800  1.00  0.70           H  
ATOM    806 1HD2 ASN A  50       3.299   5.985  23.946  1.00  0.70           H  
ATOM    807 2HD2 ASN A  50       3.343   6.934  22.530  1.00  0.70           H  
ATOM    808  N   PRO A  51      -2.146   6.440  23.606  1.00  0.72           N  
ATOM    809  CA  PRO A  51      -2.852   6.822  24.817  1.00  0.72           C  
ATOM    810  C   PRO A  51      -1.932   7.065  26.020  1.00  0.72           C  
ATOM    811  O   PRO A  51      -2.348   7.674  27.006  1.00  0.72           O  
ATOM    812  CB  PRO A  51      -3.768   5.621  25.054  1.00  0.72           C  
ATOM    813  CG  PRO A  51      -3.981   5.024  23.685  1.00  0.72           C  
ATOM    814  CD  PRO A  51      -2.673   5.213  22.972  1.00  0.72           C  
ATOM    815  HA  PRO A  51      -3.450   7.711  24.601  1.00  0.72           H  
ATOM    816 1HB  PRO A  51      -3.289   4.923  25.757  1.00  0.72           H  
ATOM    817 2HB  PRO A  51      -4.704   5.957  25.522  1.00  0.72           H  
ATOM    818 1HG  PRO A  51      -4.279   3.970  23.766  1.00  0.72           H  
ATOM    819 2HG  PRO A  51      -4.804   5.552  23.174  1.00  0.72           H  
ATOM    820 1HD  PRO A  51      -2.004   4.357  23.146  1.00  0.72           H  
ATOM    821 2HD  PRO A  51      -2.888   5.384  21.900  1.00  0.72           H  
ATOM    822  N   GLN A  52      -0.696   6.543  25.976  1.00  0.72           N  
ATOM    823  CA  GLN A  52       0.246   6.718  27.076  1.00  0.72           C  
ATOM    824  C   GLN A  52       1.013   8.036  26.960  1.00  0.72           C  
ATOM    825  O   GLN A  52       1.747   8.406  27.876  1.00  0.72           O  
ATOM    826  CB  GLN A  52       1.260   5.564  27.104  1.00  0.72           C  
ATOM    827  CG  GLN A  52       0.652   4.205  27.385  1.00  0.72           C  
ATOM    828  CD  GLN A  52       1.683   3.074  27.352  1.00  0.72           C  
ATOM    829  OE1 GLN A  52       2.731   3.164  26.701  1.00  0.72           O  
ATOM    830  NE2 GLN A  52       1.383   1.994  28.066  1.00  0.72           N  
ATOM    831  H   GLN A  52      -0.364   6.046  25.154  1.00  0.72           H  
ATOM    832  HA  GLN A  52      -0.311   6.728  28.012  1.00  0.72           H  
ATOM    833 1HB  GLN A  52       1.788   5.518  26.155  1.00  0.72           H  
ATOM    834 2HB  GLN A  52       2.004   5.760  27.874  1.00  0.72           H  
ATOM    835 1HG  GLN A  52       0.190   4.221  28.370  1.00  0.72           H  
ATOM    836 2HG  GLN A  52      -0.101   4.003  26.621  1.00  0.72           H  
ATOM    837 1HE2 GLN A  52       2.015   1.218  28.090  1.00  0.72           H  
ATOM    838 2HE2 GLN A  52       0.527   1.957  28.583  1.00  0.72           H  
ATOM    839  N   HIS A  53       0.852   8.737  25.828  1.00  0.71           N  
ATOM    840  CA  HIS A  53       1.555   9.989  25.535  1.00  0.71           C  
ATOM    841  C   HIS A  53       3.087   9.857  25.508  1.00  0.71           C  
ATOM    842  O   HIS A  53       3.793  10.768  25.943  1.00  0.71           O  
ATOM    843  CB  HIS A  53       1.210  11.058  26.575  1.00  0.71           C  
ATOM    844  CG  HIS A  53      -0.221  11.451  26.701  1.00  0.71           C  
ATOM    845  ND1 HIS A  53      -0.840  12.288  25.805  1.00  0.71           N  
ATOM    846  CD2 HIS A  53      -1.153  11.133  27.625  1.00  0.71           C  
ATOM    847  CE1 HIS A  53      -2.084  12.494  26.188  1.00  0.71           C  
ATOM    848  NE2 HIS A  53      -2.304  11.799  27.287  1.00  0.71           N  
ATOM    849  H   HIS A  53       0.211   8.392  25.117  1.00  0.71           H  
ATOM    850  HA  HIS A  53       1.235  10.349  24.557  1.00  0.71           H  
ATOM    851 1HB  HIS A  53       1.600  10.799  27.554  1.00  0.71           H  
ATOM    852 2HB  HIS A  53       1.703  11.951  26.268  1.00  0.71           H  
ATOM    853  HD1 HIS A  53      -0.396  12.733  25.000  1.00  0.71           H  
ATOM    854  HD2 HIS A  53      -1.126  10.503  28.515  1.00  0.71           H  
ATOM    855  HE1 HIS A  53      -2.736  13.153  25.615  1.00  0.71           H  
ATOM    856  N   THR A  54       3.607   8.752  24.969  1.00  0.69           N  
ATOM    857  CA  THR A  54       5.055   8.536  24.896  1.00  0.69           C  
ATOM    858  C   THR A  54       5.591   8.305  23.481  1.00  0.69           C  
ATOM    859  O   THR A  54       4.858   7.898  22.580  1.00  0.69           O  
ATOM    860  CB  THR A  54       5.462   7.317  25.773  1.00  0.69           C  
ATOM    861  OG1 THR A  54       4.833   6.095  25.280  1.00  0.69           O  
ATOM    862  CG2 THR A  54       5.041   7.540  27.209  1.00  0.69           C  
ATOM    863  H   THR A  54       2.975   8.046  24.631  1.00  0.69           H  
ATOM    864  HA  THR A  54       5.551   9.421  25.292  1.00  0.69           H  
ATOM    865  HB  THR A  54       6.546   7.197  25.732  1.00  0.69           H  
ATOM    866  HG1 THR A  54       5.086   5.354  25.846  1.00  0.69           H  
ATOM    867 1HG2 THR A  54       5.342   6.686  27.813  1.00  0.69           H  
ATOM    868 2HG2 THR A  54       5.513   8.444  27.593  1.00  0.69           H  
ATOM    869 3HG2 THR A  54       3.975   7.647  27.256  1.00  0.69           H  
ATOM    870  N   ILE A  55       6.898   8.501  23.326  1.00  0.66           N  
ATOM    871  CA  ILE A  55       7.604   8.224  22.079  1.00  0.66           C  
ATOM    872  C   ILE A  55       8.769   7.284  22.369  1.00  0.66           C  
ATOM    873  O   ILE A  55       9.271   7.269  23.494  1.00  0.66           O  
ATOM    874  CB  ILE A  55       8.110   9.526  21.418  1.00  0.66           C  
ATOM    875  CG1 ILE A  55       9.035  10.242  22.335  1.00  0.66           C  
ATOM    876  CG2 ILE A  55       7.001  10.392  20.986  1.00  0.66           C  
ATOM    877  CD1 ILE A  55       9.687  11.419  21.673  1.00  0.66           C  
ATOM    878  H   ILE A  55       7.425   8.852  24.113  1.00  0.66           H  
ATOM    879  HA  ILE A  55       6.913   7.746  21.402  1.00  0.66           H  
ATOM    880  HB  ILE A  55       8.686   9.288  20.543  1.00  0.66           H  
ATOM    881 1HG1 ILE A  55       8.484  10.581  23.205  1.00  0.66           H  
ATOM    882 2HG1 ILE A  55       9.810   9.553  22.663  1.00  0.66           H  
ATOM    883 1HG2 ILE A  55       7.418  11.259  20.516  1.00  0.66           H  
ATOM    884 2HG2 ILE A  55       6.404   9.846  20.269  1.00  0.66           H  
ATOM    885 3HG2 ILE A  55       6.391  10.693  21.835  1.00  0.66           H  
ATOM    886 1HD1 ILE A  55      10.355  11.899  22.370  1.00  0.66           H  
ATOM    887 2HD1 ILE A  55      10.247  11.079  20.815  1.00  0.66           H  
ATOM    888 3HD1 ILE A  55       8.932  12.132  21.349  1.00  0.66           H  
ATOM    889  N   PRO A  56       9.236   6.523  21.376  1.00  0.64           N  
ATOM    890  CA  PRO A  56       8.847   6.432  19.976  1.00  0.64           C  
ATOM    891  C   PRO A  56       7.519   5.770  19.748  1.00  0.64           C  
ATOM    892  O   PRO A  56       7.097   4.954  20.554  1.00  0.64           O  
ATOM    893  CB  PRO A  56       9.927   5.542  19.396  1.00  0.64           C  
ATOM    894  CG  PRO A  56      10.383   4.708  20.561  1.00  0.64           C  
ATOM    895  CD  PRO A  56      10.282   5.606  21.748  1.00  0.64           C  
ATOM    896  HA  PRO A  56       8.890   7.410  19.512  1.00  0.64           H  
ATOM    897 1HB  PRO A  56       9.488   4.920  18.616  1.00  0.64           H  
ATOM    898 2HB  PRO A  56      10.715   6.146  18.929  1.00  0.64           H  
ATOM    899 1HG  PRO A  56       9.740   3.832  20.674  1.00  0.64           H  
ATOM    900 2HG  PRO A  56      11.396   4.340  20.397  1.00  0.64           H  
ATOM    901 1HD  PRO A  56       9.983   5.038  22.641  1.00  0.64           H  
ATOM    902 2HD  PRO A  56      11.208   6.149  21.902  1.00  0.64           H  
ATOM    903  N   VAL A  57       6.882   6.105  18.641  1.00  0.64           N  
ATOM    904  CA  VAL A  57       5.698   5.360  18.209  1.00  0.64           C  
ATOM    905  C   VAL A  57       5.874   4.967  16.754  1.00  0.64           C  
ATOM    906  O   VAL A  57       6.248   5.803  15.939  1.00  0.64           O  
ATOM    907  CB  VAL A  57       4.397   6.176  18.393  1.00  0.64           C  
ATOM    908  CG1 VAL A  57       3.209   5.398  17.911  1.00  0.64           C  
ATOM    909  CG2 VAL A  57       4.230   6.549  19.834  1.00  0.64           C  
ATOM    910  H   VAL A  57       7.260   6.872  18.083  1.00  0.64           H  
ATOM    911  HA  VAL A  57       5.618   4.450  18.802  1.00  0.64           H  
ATOM    912  HB  VAL A  57       4.450   7.068  17.805  1.00  0.64           H  
ATOM    913 1HG1 VAL A  57       2.305   5.990  18.039  1.00  0.64           H  
ATOM    914 2HG1 VAL A  57       3.335   5.158  16.856  1.00  0.64           H  
ATOM    915 3HG1 VAL A  57       3.128   4.477  18.489  1.00  0.64           H  
ATOM    916 1HG2 VAL A  57       3.328   7.135  19.948  1.00  0.64           H  
ATOM    917 2HG2 VAL A  57       4.167   5.653  20.445  1.00  0.64           H  
ATOM    918 3HG2 VAL A  57       5.072   7.136  20.153  1.00  0.64           H  
ATOM    919  N   LEU A  58       5.666   3.700  16.424  1.00  0.66           N  
ATOM    920  CA  LEU A  58       5.792   3.272  15.036  1.00  0.66           C  
ATOM    921  C   LEU A  58       4.426   2.926  14.471  1.00  0.66           C  
ATOM    922  O   LEU A  58       3.688   2.123  15.041  1.00  0.66           O  
ATOM    923  CB  LEU A  58       6.710   2.061  14.889  1.00  0.66           C  
ATOM    924  CG  LEU A  58       6.875   1.531  13.450  1.00  0.66           C  
ATOM    925  CD1 LEU A  58       7.631   2.568  12.612  1.00  0.66           C  
ATOM    926  CD2 LEU A  58       7.590   0.217  13.468  1.00  0.66           C  
ATOM    927  H   LEU A  58       5.376   3.040  17.141  1.00  0.66           H  
ATOM    928  HA  LEU A  58       6.204   4.088  14.447  1.00  0.66           H  
ATOM    929 1HB  LEU A  58       7.696   2.327  15.260  1.00  0.66           H  
ATOM    930 2HB  LEU A  58       6.315   1.252  15.501  1.00  0.66           H  
ATOM    931  HG  LEU A  58       5.886   1.390  13.004  1.00  0.66           H  
ATOM    932 1HD1 LEU A  58       7.728   2.208  11.612  1.00  0.66           H  
ATOM    933 2HD1 LEU A  58       7.082   3.495  12.608  1.00  0.66           H  
ATOM    934 3HD1 LEU A  58       8.620   2.735  13.036  1.00  0.66           H  
ATOM    935 1HD2 LEU A  58       7.678  -0.155  12.452  1.00  0.66           H  
ATOM    936 2HD2 LEU A  58       8.573   0.354  13.889  1.00  0.66           H  
ATOM    937 3HD2 LEU A  58       7.026  -0.499  14.066  1.00  0.66           H  
ATOM    938  N   ASP A  59       4.094   3.560  13.360  1.00  0.70           N  
ATOM    939  CA  ASP A  59       2.838   3.397  12.645  1.00  0.70           C  
ATOM    940  C   ASP A  59       3.090   2.685  11.305  1.00  0.70           C  
ATOM    941  O   ASP A  59       3.717   3.239  10.391  1.00  0.70           O  
ATOM    942  CB  ASP A  59       2.222   4.793  12.511  1.00  0.70           C  
ATOM    943  CG  ASP A  59       0.885   4.982  11.855  1.00  0.70           C  
ATOM    944  OD1 ASP A  59       0.311   4.055  11.342  1.00  0.70           O  
ATOM    945  OD2 ASP A  59       0.451   6.137  11.859  1.00  0.70           O  
ATOM    946  H   ASP A  59       4.762   4.227  12.979  1.00  0.70           H  
ATOM    947  HA  ASP A  59       2.171   2.775  13.242  1.00  0.70           H  
ATOM    948 1HB  ASP A  59       2.092   5.151  13.524  1.00  0.70           H  
ATOM    949 2HB  ASP A  59       2.942   5.447  12.030  1.00  0.70           H  
ATOM    950  N   ASP A  60       2.699   1.405  11.222  1.00  0.74           N  
ATOM    951  CA  ASP A  60       2.970   0.586  10.038  1.00  0.74           C  
ATOM    952  C   ASP A  60       1.665   0.025   9.456  1.00  0.74           C  
ATOM    953  O   ASP A  60       1.064  -0.905   9.999  1.00  0.74           O  
ATOM    954  CB  ASP A  60       3.956  -0.548  10.389  1.00  0.74           C  
ATOM    955  CG  ASP A  60       4.391  -1.433   9.187  1.00  0.74           C  
ATOM    956  OD1 ASP A  60       3.832  -1.302   8.136  1.00  0.74           O  
ATOM    957  OD2 ASP A  60       5.312  -2.231   9.356  1.00  0.74           O  
ATOM    958  H   ASP A  60       2.183   1.001  12.006  1.00  0.74           H  
ATOM    959  HA  ASP A  60       3.433   1.215   9.277  1.00  0.74           H  
ATOM    960 1HB  ASP A  60       4.845  -0.124  10.856  1.00  0.74           H  
ATOM    961 2HB  ASP A  60       3.489  -1.195  11.137  1.00  0.74           H  
ATOM    962  N   ASN A  61       1.193   0.657   8.379  1.00  0.78           N  
ATOM    963  CA  ASN A  61      -0.030   0.354   7.602  1.00  0.78           C  
ATOM    964  C   ASN A  61      -1.379   0.516   8.339  1.00  0.78           C  
ATOM    965  O   ASN A  61      -2.365   0.945   7.742  1.00  0.78           O  
ATOM    966  CB  ASN A  61       0.069  -1.059   7.047  1.00  0.78           C  
ATOM    967  CG  ASN A  61      -0.903  -1.344   5.923  1.00  0.78           C  
ATOM    968  OD1 ASN A  61      -1.183  -0.482   5.077  1.00  0.78           O  
ATOM    969  ND2 ASN A  61      -1.427  -2.547   5.899  1.00  0.78           N  
ATOM    970  H   ASN A  61       1.762   1.419   8.038  1.00  0.78           H  
ATOM    971  HA  ASN A  61      -0.053   1.045   6.757  1.00  0.78           H  
ATOM    972 1HB  ASN A  61       1.084  -1.225   6.688  1.00  0.78           H  
ATOM    973 2HB  ASN A  61      -0.110  -1.778   7.845  1.00  0.78           H  
ATOM    974 1HD2 ASN A  61      -2.078  -2.798   5.183  1.00  0.78           H  
ATOM    975 2HD2 ASN A  61      -1.174  -3.215   6.600  1.00  0.78           H  
ATOM    976  N   GLY A  62      -1.404   0.242   9.635  1.00  0.79           N  
ATOM    977  CA  GLY A  62      -2.581   0.406  10.463  1.00  0.79           C  
ATOM    978  C   GLY A  62      -2.239  -0.035  11.872  1.00  0.79           C  
ATOM    979  O   GLY A  62      -3.014   0.161  12.811  1.00  0.79           O  
ATOM    980  H   GLY A  62      -0.571  -0.142  10.062  1.00  0.79           H  
ATOM    981 1HA  GLY A  62      -2.894   1.450  10.461  1.00  0.79           H  
ATOM    982 2HA  GLY A  62      -3.399  -0.194  10.069  1.00  0.79           H  
ATOM    983  N   THR A  63      -1.069  -0.648  12.007  1.00  0.78           N  
ATOM    984  CA  THR A  63      -0.605  -1.142  13.297  1.00  0.78           C  
ATOM    985  C   THR A  63       0.231  -0.108  14.022  1.00  0.78           C  
ATOM    986  O   THR A  63       1.199   0.416  13.465  1.00  0.78           O  
ATOM    987  CB  THR A  63       0.225  -2.429  13.128  1.00  0.78           C  
ATOM    988  OG1 THR A  63      -0.593  -3.468  12.568  1.00  0.78           O  
ATOM    989  CG2 THR A  63       0.814  -2.882  14.460  1.00  0.78           C  
ATOM    990  H   THR A  63      -0.472  -0.765  11.188  1.00  0.78           H  
ATOM    991  HA  THR A  63      -1.474  -1.368  13.915  1.00  0.78           H  
ATOM    992  HB  THR A  63       1.046  -2.226  12.433  1.00  0.78           H  
ATOM    993  HG1 THR A  63      -0.067  -4.266  12.467  1.00  0.78           H  
ATOM    994 1HG2 THR A  63       1.410  -3.782  14.309  1.00  0.78           H  
ATOM    995 2HG2 THR A  63       1.446  -2.095  14.851  1.00  0.78           H  
ATOM    996 3HG2 THR A  63       0.013  -3.090  15.166  1.00  0.78           H  
ATOM    997  N   ILE A  64      -0.127   0.179  15.269  1.00  0.75           N  
ATOM    998  CA  ILE A  64       0.655   1.134  16.032  1.00  0.75           C  
ATOM    999  C   ILE A  64       1.301   0.480  17.242  1.00  0.75           C  
ATOM   1000  O   ILE A  64       0.626  -0.125  18.079  1.00  0.75           O  
ATOM   1001  CB  ILE A  64      -0.171   2.352  16.459  1.00  0.75           C  
ATOM   1002  CG1 ILE A  64      -0.716   3.061  15.229  1.00  0.75           C  
ATOM   1003  CG2 ILE A  64       0.721   3.296  17.206  1.00  0.75           C  
ATOM   1004  CD1 ILE A  64      -1.670   4.140  15.568  1.00  0.75           C  
ATOM   1005  H   ILE A  64      -0.935  -0.267  15.679  1.00  0.75           H  
ATOM   1006  HA  ILE A  64       1.448   1.506  15.398  1.00  0.75           H  
ATOM   1007  HB  ILE A  64      -1.008   2.049  17.084  1.00  0.75           H  
ATOM   1008 1HG1 ILE A  64       0.115   3.492  14.672  1.00  0.75           H  
ATOM   1009 2HG1 ILE A  64      -1.227   2.344  14.587  1.00  0.75           H  
ATOM   1010 1HG2 ILE A  64       0.165   4.173  17.491  1.00  0.75           H  
ATOM   1011 2HG2 ILE A  64       1.118   2.813  18.097  1.00  0.75           H  
ATOM   1012 3HG2 ILE A  64       1.537   3.578  16.547  1.00  0.75           H  
ATOM   1013 1HD1 ILE A  64      -2.019   4.617  14.651  1.00  0.75           H  
ATOM   1014 2HD1 ILE A  64      -2.519   3.726  16.112  1.00  0.75           H  
ATOM   1015 3HD1 ILE A  64      -1.160   4.865  16.191  1.00  0.75           H  
ATOM   1016  N   ILE A  65       2.619   0.603  17.310  1.00  0.71           N  
ATOM   1017  CA  ILE A  65       3.424   0.037  18.380  1.00  0.71           C  
ATOM   1018  C   ILE A  65       4.118   1.173  19.118  1.00  0.71           C  
ATOM   1019  O   ILE A  65       4.659   2.087  18.498  1.00  0.71           O  
ATOM   1020  CB  ILE A  65       4.446  -0.959  17.834  1.00  0.71           C  
ATOM   1021  CG1 ILE A  65       3.750  -2.072  17.111  1.00  0.71           C  
ATOM   1022  CG2 ILE A  65       5.257  -1.551  18.979  1.00  0.71           C  
ATOM   1023  CD1 ILE A  65       4.681  -2.925  16.354  1.00  0.71           C  
ATOM   1024  H   ILE A  65       3.080   1.117  16.558  1.00  0.71           H  
ATOM   1025  HA  ILE A  65       2.771  -0.482  19.080  1.00  0.71           H  
ATOM   1026  HB  ILE A  65       5.105  -0.453  17.130  1.00  0.71           H  
ATOM   1027 1HG1 ILE A  65       3.210  -2.686  17.830  1.00  0.71           H  
ATOM   1028 2HG1 ILE A  65       3.042  -1.652  16.416  1.00  0.71           H  
ATOM   1029 1HG2 ILE A  65       5.983  -2.257  18.580  1.00  0.71           H  
ATOM   1030 2HG2 ILE A  65       5.770  -0.779  19.519  1.00  0.71           H  
ATOM   1031 3HG2 ILE A  65       4.588  -2.068  19.662  1.00  0.71           H  
ATOM   1032 1HD1 ILE A  65       4.122  -3.709  15.848  1.00  0.71           H  
ATOM   1033 2HD1 ILE A  65       5.211  -2.318  15.618  1.00  0.71           H  
ATOM   1034 3HD1 ILE A  65       5.398  -3.372  17.041  1.00  0.71           H  
ATOM   1035  N   THR A  66       4.074   1.143  20.438  1.00  0.68           N  
ATOM   1036  CA  THR A  66       4.634   2.235  21.224  1.00  0.68           C  
ATOM   1037  C   THR A  66       5.954   1.859  21.908  1.00  0.68           C  
ATOM   1038  O   THR A  66       7.019   2.307  21.503  1.00  0.68           O  
ATOM   1039  CB  THR A  66       3.599   2.670  22.263  1.00  0.68           C  
ATOM   1040  OG1 THR A  66       3.272   1.536  23.100  1.00  0.68           O  
ATOM   1041  CG2 THR A  66       2.324   3.138  21.533  1.00  0.68           C  
ATOM   1042  H   THR A  66       3.632   0.361  20.901  1.00  0.68           H  
ATOM   1043  HA  THR A  66       4.834   3.078  20.565  1.00  0.68           H  
ATOM   1044  HB  THR A  66       3.998   3.478  22.880  1.00  0.68           H  
ATOM   1045  HG1 THR A  66       2.694   1.832  23.821  1.00  0.68           H  
ATOM   1046 1HG2 THR A  66       1.576   3.426  22.262  1.00  0.68           H  
ATOM   1047 2HG2 THR A  66       2.556   3.985  20.895  1.00  0.68           H  
ATOM   1048 3HG2 THR A  66       1.930   2.327  20.923  1.00  0.68           H  
ATOM   1049  N   GLU A  67       5.894   1.002  22.912  1.00  0.65           N  
ATOM   1050  CA  GLU A  67       7.114   0.632  23.627  1.00  0.65           C  
ATOM   1051  C   GLU A  67       8.244   0.353  22.636  1.00  0.65           C  
ATOM   1052  O   GLU A  67       8.099  -0.473  21.728  1.00  0.65           O  
ATOM   1053  CB  GLU A  67       6.838  -0.606  24.476  1.00  0.65           C  
ATOM   1054  CG  GLU A  67       7.989  -1.106  25.329  1.00  0.65           C  
ATOM   1055  CD  GLU A  67       7.593  -2.306  26.172  1.00  0.65           C  
ATOM   1056  OE1 GLU A  67       6.481  -2.754  26.042  1.00  0.65           O  
ATOM   1057  OE2 GLU A  67       8.397  -2.763  26.946  1.00  0.65           O  
ATOM   1058  H   GLU A  67       4.975   0.694  23.198  1.00  0.65           H  
ATOM   1059  HA  GLU A  67       7.410   1.461  24.271  1.00  0.65           H  
ATOM   1060 1HB  GLU A  67       5.999  -0.402  25.141  1.00  0.65           H  
ATOM   1061 2HB  GLU A  67       6.538  -1.425  23.823  1.00  0.65           H  
ATOM   1062 1HG  GLU A  67       8.802  -1.395  24.679  1.00  0.65           H  
ATOM   1063 2HG  GLU A  67       8.339  -0.302  25.974  1.00  0.65           H  
ATOM   1064  N   SER A  68       9.394   1.009  22.856  1.00  0.64           N  
ATOM   1065  CA  SER A  68      10.527   0.882  21.945  1.00  0.64           C  
ATOM   1066  C   SER A  68      11.053  -0.523  21.819  1.00  0.64           C  
ATOM   1067  O   SER A  68      11.524  -0.916  20.761  1.00  0.64           O  
ATOM   1068  CB  SER A  68      11.662   1.760  22.415  1.00  0.64           C  
ATOM   1069  OG  SER A  68      12.162   1.311  23.644  1.00  0.64           O  
ATOM   1070  H   SER A  68       9.448   1.652  23.632  1.00  0.64           H  
ATOM   1071  HA  SER A  68      10.207   1.220  20.962  1.00  0.64           H  
ATOM   1072 1HB  SER A  68      12.460   1.759  21.675  1.00  0.64           H  
ATOM   1073 2HB  SER A  68      11.312   2.778  22.515  1.00  0.64           H  
ATOM   1074  HG  SER A  68      12.487   0.418  23.488  1.00  0.64           H  
ATOM   1075  N   HIS A  69      10.922  -1.322  22.857  1.00  0.63           N  
ATOM   1076  CA  HIS A  69      11.429  -2.675  22.752  1.00  0.63           C  
ATOM   1077  C   HIS A  69      10.527  -3.483  21.842  1.00  0.63           C  
ATOM   1078  O   HIS A  69      10.993  -4.266  21.014  1.00  0.63           O  
ATOM   1079  CB  HIS A  69      11.589  -3.267  24.138  1.00  0.63           C  
ATOM   1080  CG  HIS A  69      12.718  -2.618  24.813  1.00  0.63           C  
ATOM   1081  ND1 HIS A  69      12.896  -2.627  26.164  1.00  0.63           N  
ATOM   1082  CD2 HIS A  69      13.759  -1.938  24.296  1.00  0.63           C  
ATOM   1083  CE1 HIS A  69      14.019  -1.980  26.452  1.00  0.63           C  
ATOM   1084  NE2 HIS A  69      14.554  -1.567  25.334  1.00  0.63           N  
ATOM   1085  H   HIS A  69      10.498  -0.983  23.710  1.00  0.63           H  
ATOM   1086  HA  HIS A  69      12.419  -2.659  22.295  1.00  0.63           H  
ATOM   1087 1HB  HIS A  69      10.679  -3.111  24.725  1.00  0.63           H  
ATOM   1088 2HB  HIS A  69      11.775  -4.339  24.074  1.00  0.63           H  
ATOM   1089  HD2 HIS A  69      13.942  -1.745  23.246  1.00  0.63           H  
ATOM   1090  HE1 HIS A  69      14.445  -1.821  27.435  1.00  0.63           H  
ATOM   1091  HE2 HIS A  69      15.433  -1.066  25.249  1.00  0.63           H  
ATOM   1092  N   ALA A  70       9.219  -3.264  21.954  1.00  0.61           N  
ATOM   1093  CA  ALA A  70       8.287  -3.945  21.076  1.00  0.61           C  
ATOM   1094  C   ALA A  70       8.542  -3.519  19.634  1.00  0.61           C  
ATOM   1095  O   ALA A  70       8.465  -4.341  18.720  1.00  0.61           O  
ATOM   1096  CB  ALA A  70       6.865  -3.655  21.480  1.00  0.61           C  
ATOM   1097  H   ALA A  70       8.869  -2.601  22.636  1.00  0.61           H  
ATOM   1098  HA  ALA A  70       8.468  -5.018  21.149  1.00  0.61           H  
ATOM   1099 1HB  ALA A  70       6.181  -4.184  20.819  1.00  0.61           H  
ATOM   1100 2HB  ALA A  70       6.705  -3.980  22.509  1.00  0.61           H  
ATOM   1101 3HB  ALA A  70       6.684  -2.585  21.410  1.00  0.61           H  
ATOM   1102  N   ILE A  71       8.872  -2.229  19.435  1.00  0.60           N  
ATOM   1103  CA  ILE A  71       9.154  -1.718  18.096  1.00  0.60           C  
ATOM   1104  C   ILE A  71      10.406  -2.350  17.519  1.00  0.60           C  
ATOM   1105  O   ILE A  71      10.417  -2.784  16.373  1.00  0.60           O  
ATOM   1106  CB  ILE A  71       9.352  -0.189  18.037  1.00  0.60           C  
ATOM   1107  CG1 ILE A  71       8.075   0.558  18.350  1.00  0.60           C  
ATOM   1108  CG2 ILE A  71       9.826   0.182  16.675  1.00  0.60           C  
ATOM   1109  CD1 ILE A  71       8.262   2.040  18.527  1.00  0.60           C  
ATOM   1110  H   ILE A  71       8.888  -1.595  20.236  1.00  0.60           H  
ATOM   1111  HA  ILE A  71       8.312  -1.972  17.451  1.00  0.60           H  
ATOM   1112  HB  ILE A  71      10.093   0.109  18.772  1.00  0.60           H  
ATOM   1113 1HG1 ILE A  71       7.353   0.381  17.562  1.00  0.60           H  
ATOM   1114 2HG1 ILE A  71       7.686   0.186  19.282  1.00  0.60           H  
ATOM   1115 1HG2 ILE A  71       9.974   1.254  16.621  1.00  0.60           H  
ATOM   1116 2HG2 ILE A  71      10.762  -0.329  16.458  1.00  0.60           H  
ATOM   1117 3HG2 ILE A  71       9.078  -0.119  15.970  1.00  0.60           H  
ATOM   1118 1HD1 ILE A  71       7.304   2.501  18.777  1.00  0.60           H  
ATOM   1119 2HD1 ILE A  71       8.950   2.212  19.328  1.00  0.60           H  
ATOM   1120 3HD1 ILE A  71       8.649   2.481  17.612  1.00  0.60           H  
ATOM   1121  N   MET A  72      11.468  -2.414  18.314  1.00  0.59           N  
ATOM   1122  CA  MET A  72      12.724  -2.997  17.863  1.00  0.59           C  
ATOM   1123  C   MET A  72      12.544  -4.465  17.489  1.00  0.59           C  
ATOM   1124  O   MET A  72      13.000  -4.905  16.430  1.00  0.59           O  
ATOM   1125  CB  MET A  72      13.746  -2.807  18.967  1.00  0.59           C  
ATOM   1126  CG  MET A  72      14.137  -1.331  19.134  1.00  0.59           C  
ATOM   1127  SD  MET A  72      15.081  -0.984  20.609  1.00  0.59           S  
ATOM   1128  CE  MET A  72      16.648  -1.653  20.199  1.00  0.59           C  
ATOM   1129  H   MET A  72      11.410  -2.029  19.255  1.00  0.59           H  
ATOM   1130  HA  MET A  72      13.054  -2.461  16.975  1.00  0.59           H  
ATOM   1131 1HB  MET A  72      13.341  -3.170  19.911  1.00  0.59           H  
ATOM   1132 2HB  MET A  72      14.644  -3.382  18.742  1.00  0.59           H  
ATOM   1133 1HG  MET A  72      14.738  -1.036  18.277  1.00  0.59           H  
ATOM   1134 2HG  MET A  72      13.256  -0.724  19.137  1.00  0.59           H  
ATOM   1135 1HE  MET A  72      17.321  -1.522  21.014  1.00  0.59           H  
ATOM   1136 2HE  MET A  72      16.543  -2.677  19.991  1.00  0.59           H  
ATOM   1137 3HE  MET A  72      17.044  -1.146  19.340  1.00  0.59           H  
ATOM   1138  N   ILE A  73      11.817  -5.215  18.316  1.00  0.58           N  
ATOM   1139  CA  ILE A  73      11.558  -6.614  18.013  1.00  0.58           C  
ATOM   1140  C   ILE A  73      10.695  -6.723  16.757  1.00  0.58           C  
ATOM   1141  O   ILE A  73      10.977  -7.518  15.858  1.00  0.58           O  
ATOM   1142  CB  ILE A  73      10.899  -7.334  19.199  1.00  0.58           C  
ATOM   1143  CG1 ILE A  73      11.893  -7.424  20.346  1.00  0.58           C  
ATOM   1144  CG2 ILE A  73      10.460  -8.706  18.754  1.00  0.58           C  
ATOM   1145  CD1 ILE A  73      11.304  -7.848  21.649  1.00  0.58           C  
ATOM   1146  H   ILE A  73      11.450  -4.816  19.182  1.00  0.58           H  
ATOM   1147  HA  ILE A  73      12.510  -7.105  17.813  1.00  0.58           H  
ATOM   1148  HB  ILE A  73      10.040  -6.757  19.551  1.00  0.58           H  
ATOM   1149 1HG1 ILE A  73      12.652  -8.132  20.073  1.00  0.58           H  
ATOM   1150 2HG1 ILE A  73      12.354  -6.447  20.485  1.00  0.58           H  
ATOM   1151 1HG2 ILE A  73       9.998  -9.234  19.586  1.00  0.58           H  
ATOM   1152 2HG2 ILE A  73       9.744  -8.614  17.938  1.00  0.58           H  
ATOM   1153 3HG2 ILE A  73      11.322  -9.250  18.410  1.00  0.58           H  
ATOM   1154 1HD1 ILE A  73      12.086  -7.891  22.405  1.00  0.58           H  
ATOM   1155 2HD1 ILE A  73      10.544  -7.126  21.951  1.00  0.58           H  
ATOM   1156 3HD1 ILE A  73      10.854  -8.832  21.541  1.00  0.58           H  
ATOM   1157  N   TYR A  74       9.642  -5.908  16.671  1.00  0.58           N  
ATOM   1158  CA  TYR A  74       8.778  -5.894  15.499  1.00  0.58           C  
ATOM   1159  C   TYR A  74       9.568  -5.636  14.228  1.00  0.58           C  
ATOM   1160  O   TYR A  74       9.458  -6.378  13.250  1.00  0.58           O  
ATOM   1161  CB  TYR A  74       7.706  -4.818  15.643  1.00  0.58           C  
ATOM   1162  CG  TYR A  74       6.851  -4.627  14.429  1.00  0.58           C  
ATOM   1163  CD1 TYR A  74       5.795  -5.483  14.186  1.00  0.58           C  
ATOM   1164  CD2 TYR A  74       7.122  -3.575  13.555  1.00  0.58           C  
ATOM   1165  CE1 TYR A  74       4.999  -5.290  13.085  1.00  0.58           C  
ATOM   1166  CE2 TYR A  74       6.325  -3.386  12.448  1.00  0.58           C  
ATOM   1167  CZ  TYR A  74       5.264  -4.240  12.220  1.00  0.58           C  
ATOM   1168  OH  TYR A  74       4.463  -4.061  11.128  1.00  0.58           O  
ATOM   1169  H   TYR A  74       9.419  -5.275  17.436  1.00  0.58           H  
ATOM   1170  HA  TYR A  74       8.300  -6.869  15.408  1.00  0.58           H  
ATOM   1171 1HB  TYR A  74       7.059  -5.070  16.482  1.00  0.58           H  
ATOM   1172 2HB  TYR A  74       8.173  -3.869  15.874  1.00  0.58           H  
ATOM   1173  HD1 TYR A  74       5.590  -6.304  14.873  1.00  0.58           H  
ATOM   1174  HD2 TYR A  74       7.960  -2.903  13.751  1.00  0.58           H  
ATOM   1175  HE1 TYR A  74       4.162  -5.959  12.894  1.00  0.58           H  
ATOM   1176  HE2 TYR A  74       6.524  -2.564  11.754  1.00  0.58           H  
ATOM   1177  HH  TYR A  74       4.862  -3.380  10.540  1.00  0.58           H  
ATOM   1178  N   LEU A  75      10.388  -4.590  14.227  1.00  0.59           N  
ATOM   1179  CA  LEU A  75      11.118  -4.278  13.023  1.00  0.59           C  
ATOM   1180  C   LEU A  75      12.058  -5.408  12.635  1.00  0.59           C  
ATOM   1181  O   LEU A  75      12.141  -5.765  11.459  1.00  0.59           O  
ATOM   1182  CB  LEU A  75      11.945  -3.005  13.207  1.00  0.59           C  
ATOM   1183  CG  LEU A  75      11.197  -1.667  13.335  1.00  0.59           C  
ATOM   1184  CD1 LEU A  75      12.210  -0.585  13.693  1.00  0.59           C  
ATOM   1185  CD2 LEU A  75      10.511  -1.342  12.033  1.00  0.59           C  
ATOM   1186  H   LEU A  75      10.477  -4.002  15.051  1.00  0.59           H  
ATOM   1187  HA  LEU A  75      10.398  -4.125  12.225  1.00  0.59           H  
ATOM   1188 1HB  LEU A  75      12.560  -3.126  14.104  1.00  0.59           H  
ATOM   1189 2HB  LEU A  75      12.595  -2.907  12.359  1.00  0.59           H  
ATOM   1190  HG  LEU A  75      10.457  -1.726  14.128  1.00  0.59           H  
ATOM   1191 1HD1 LEU A  75      11.700   0.374  13.789  1.00  0.59           H  
ATOM   1192 2HD1 LEU A  75      12.693  -0.838  14.638  1.00  0.59           H  
ATOM   1193 3HD1 LEU A  75      12.956  -0.525  12.908  1.00  0.59           H  
ATOM   1194 1HD2 LEU A  75      10.007  -0.391  12.114  1.00  0.59           H  
ATOM   1195 2HD2 LEU A  75      11.242  -1.280  11.266  1.00  0.59           H  
ATOM   1196 3HD2 LEU A  75       9.790  -2.123  11.791  1.00  0.59           H  
ATOM   1197  N   VAL A  76      12.730  -6.029  13.606  1.00  0.61           N  
ATOM   1198  CA  VAL A  76      13.654  -7.082  13.224  1.00  0.61           C  
ATOM   1199  C   VAL A  76      12.941  -8.326  12.736  1.00  0.61           C  
ATOM   1200  O   VAL A  76      13.276  -8.869  11.680  1.00  0.61           O  
ATOM   1201  CB  VAL A  76      14.582  -7.491  14.378  1.00  0.61           C  
ATOM   1202  CG1 VAL A  76      15.408  -8.688  13.927  1.00  0.61           C  
ATOM   1203  CG2 VAL A  76      15.506  -6.366  14.737  1.00  0.61           C  
ATOM   1204  H   VAL A  76      12.642  -5.739  14.583  1.00  0.61           H  
ATOM   1205  HA  VAL A  76      14.271  -6.711  12.412  1.00  0.61           H  
ATOM   1206  HB  VAL A  76      13.986  -7.779  15.252  1.00  0.61           H  
ATOM   1207 1HG1 VAL A  76      16.073  -8.988  14.712  1.00  0.61           H  
ATOM   1208 2HG1 VAL A  76      14.746  -9.515  13.671  1.00  0.61           H  
ATOM   1209 3HG1 VAL A  76      15.996  -8.409  13.052  1.00  0.61           H  
ATOM   1210 1HG2 VAL A  76      16.143  -6.708  15.518  1.00  0.61           H  
ATOM   1211 2HG2 VAL A  76      16.106  -6.084  13.895  1.00  0.61           H  
ATOM   1212 3HG2 VAL A  76      14.936  -5.509  15.067  1.00  0.61           H  
ATOM   1213  N   THR A  77      11.923  -8.767  13.467  1.00  0.64           N  
ATOM   1214  CA  THR A  77      11.219  -9.980  13.092  1.00  0.64           C  
ATOM   1215  C   THR A  77      10.429  -9.848  11.793  1.00  0.64           C  
ATOM   1216  O   THR A  77      10.234 -10.840  11.089  1.00  0.64           O  
ATOM   1217  CB  THR A  77      10.306 -10.435  14.246  1.00  0.64           C  
ATOM   1218  OG1 THR A  77       9.400  -9.389  14.594  1.00  0.64           O  
ATOM   1219  CG2 THR A  77      11.143 -10.784  15.443  1.00  0.64           C  
ATOM   1220  H   THR A  77      11.642  -8.269  14.311  1.00  0.64           H  
ATOM   1221  HA  THR A  77      11.964 -10.759  12.941  1.00  0.64           H  
ATOM   1222  HB  THR A  77       9.735 -11.306  13.934  1.00  0.64           H  
ATOM   1223  HG1 THR A  77       9.920  -8.628  14.947  1.00  0.64           H  
ATOM   1224 1HG2 THR A  77      10.500 -11.106  16.261  1.00  0.64           H  
ATOM   1225 2HG2 THR A  77      11.826 -11.587  15.173  1.00  0.64           H  
ATOM   1226 3HG2 THR A  77      11.716  -9.911  15.754  1.00  0.64           H  
ATOM   1227  N   LYS A  78       9.997  -8.634  11.452  1.00  0.68           N  
ATOM   1228  CA  LYS A  78       9.261  -8.423  10.218  1.00  0.68           C  
ATOM   1229  C   LYS A  78      10.163  -8.146   9.011  1.00  0.68           C  
ATOM   1230  O   LYS A  78       9.864  -8.593   7.901  1.00  0.68           O  
ATOM   1231  CB  LYS A  78       8.250  -7.291  10.371  1.00  0.68           C  
ATOM   1232  CG  LYS A  78       7.372  -7.098   9.136  1.00  0.68           C  
ATOM   1233  CD  LYS A  78       6.250  -6.116   9.396  1.00  0.68           C  
ATOM   1234  CE  LYS A  78       5.391  -5.883   8.153  1.00  0.68           C  
ATOM   1235  NZ  LYS A  78       4.597  -7.103   7.781  1.00  0.68           N  
ATOM   1236  H   LYS A  78      10.135  -7.846  12.082  1.00  0.68           H  
ATOM   1237  HA  LYS A  78       8.704  -9.333  10.001  1.00  0.68           H  
ATOM   1238 1HB  LYS A  78       7.608  -7.483  11.231  1.00  0.68           H  
ATOM   1239 2HB  LYS A  78       8.781  -6.358  10.569  1.00  0.68           H  
ATOM   1240 1HG  LYS A  78       7.988  -6.723   8.318  1.00  0.68           H  
ATOM   1241 2HG  LYS A  78       6.948  -8.054   8.838  1.00  0.68           H  
ATOM   1242 1HD  LYS A  78       5.616  -6.503  10.193  1.00  0.68           H  
ATOM   1243 2HD  LYS A  78       6.659  -5.166   9.722  1.00  0.68           H  
ATOM   1244 1HE  LYS A  78       4.709  -5.051   8.345  1.00  0.68           H  
ATOM   1245 2HE  LYS A  78       6.038  -5.619   7.319  1.00  0.68           H  
ATOM   1246 1HZ  LYS A  78       4.046  -6.906   6.957  1.00  0.68           H  
ATOM   1247 2HZ  LYS A  78       5.225  -7.870   7.592  1.00  0.68           H  
ATOM   1248 3HZ  LYS A  78       3.984  -7.349   8.545  1.00  0.68           H  
ATOM   1249  N   TYR A  79      11.237  -7.372   9.205  1.00  0.72           N  
ATOM   1250  CA  TYR A  79      12.052  -6.933   8.081  1.00  0.72           C  
ATOM   1251  C   TYR A  79      13.474  -7.488   7.943  1.00  0.72           C  
ATOM   1252  O   TYR A  79      14.077  -7.333   6.879  1.00  0.72           O  
ATOM   1253  CB  TYR A  79      12.134  -5.416   8.118  1.00  0.72           C  
ATOM   1254  CG  TYR A  79      10.776  -4.751   7.965  1.00  0.72           C  
ATOM   1255  CD1 TYR A  79      10.139  -4.166   9.051  1.00  0.72           C  
ATOM   1256  CD2 TYR A  79      10.174  -4.748   6.734  1.00  0.72           C  
ATOM   1257  CE1 TYR A  79       8.892  -3.584   8.893  1.00  0.72           C  
ATOM   1258  CE2 TYR A  79       8.946  -4.174   6.567  1.00  0.72           C  
ATOM   1259  CZ  TYR A  79       8.293  -3.596   7.625  1.00  0.72           C  
ATOM   1260  OH  TYR A  79       7.038  -3.055   7.387  1.00  0.72           O  
ATOM   1261  H   TYR A  79      11.477  -7.027  10.132  1.00  0.72           H  
ATOM   1262  HA  TYR A  79      11.525  -7.216   7.172  1.00  0.72           H  
ATOM   1263 1HB  TYR A  79      12.576  -5.095   9.058  1.00  0.72           H  
ATOM   1264 2HB  TYR A  79      12.784  -5.088   7.322  1.00  0.72           H  
ATOM   1265  HD1 TYR A  79      10.619  -4.176  10.018  1.00  0.72           H  
ATOM   1266  HD2 TYR A  79      10.676  -5.212   5.885  1.00  0.72           H  
ATOM   1267  HE1 TYR A  79       8.384  -3.135   9.746  1.00  0.72           H  
ATOM   1268  HE2 TYR A  79       8.476  -4.184   5.585  1.00  0.72           H  
ATOM   1269  HH  TYR A  79       6.580  -2.780   8.222  1.00  0.72           H  
ATOM   1270  N   GLY A  80      14.053  -8.086   8.979  1.00  0.76           N  
ATOM   1271  CA  GLY A  80      15.450  -8.488   8.859  1.00  0.76           C  
ATOM   1272  C   GLY A  80      15.695  -9.577   7.823  1.00  0.76           C  
ATOM   1273  O   GLY A  80      14.896 -10.497   7.651  1.00  0.76           O  
ATOM   1274  H   GLY A  80      13.572  -8.254   9.861  1.00  0.76           H  
ATOM   1275 1HA  GLY A  80      16.050  -7.620   8.594  1.00  0.76           H  
ATOM   1276 2HA  GLY A  80      15.800  -8.831   9.834  1.00  0.76           H  
ATOM   1277  N   LYS A  81      16.854  -9.482   7.159  1.00  0.78           N  
ATOM   1278  CA  LYS A  81      17.311 -10.469   6.174  1.00  0.78           C  
ATOM   1279  C   LYS A  81      17.737 -11.782   6.838  1.00  0.78           C  
ATOM   1280  O   LYS A  81      17.855 -12.824   6.189  1.00  0.78           O  
ATOM   1281  CB  LYS A  81      18.450  -9.886   5.338  1.00  0.78           C  
ATOM   1282  CG  LYS A  81      19.766  -9.655   6.089  1.00  0.78           C  
ATOM   1283  CD  LYS A  81      20.829  -9.053   5.164  1.00  0.78           C  
ATOM   1284  CE  LYS A  81      22.125  -8.691   5.909  1.00  0.78           C  
ATOM   1285  NZ  LYS A  81      22.843  -9.888   6.443  1.00  0.78           N  
ATOM   1286  H   LYS A  81      17.444  -8.683   7.344  1.00  0.78           H  
ATOM   1287  HA  LYS A  81      16.478 -10.694   5.507  1.00  0.78           H  
ATOM   1288 1HB  LYS A  81      18.663 -10.558   4.507  1.00  0.78           H  
ATOM   1289 2HB  LYS A  81      18.135  -8.932   4.914  1.00  0.78           H  
ATOM   1290 1HG  LYS A  81      19.603  -8.995   6.940  1.00  0.78           H  
ATOM   1291 2HG  LYS A  81      20.138 -10.608   6.465  1.00  0.78           H  
ATOM   1292 1HD  LYS A  81      21.067  -9.772   4.380  1.00  0.78           H  
ATOM   1293 2HD  LYS A  81      20.431  -8.154   4.695  1.00  0.78           H  
ATOM   1294 1HE  LYS A  81      22.784  -8.166   5.222  1.00  0.78           H  
ATOM   1295 2HE  LYS A  81      21.882  -8.030   6.742  1.00  0.78           H  
ATOM   1296 1HZ  LYS A  81      23.677  -9.596   6.917  1.00  0.78           H  
ATOM   1297 2HZ  LYS A  81      22.256 -10.400   7.116  1.00  0.78           H  
ATOM   1298 3HZ  LYS A  81      23.085 -10.506   5.692  1.00  0.78           H  
ATOM   1299  N   ASP A  82      17.987 -11.697   8.135  1.00  0.79           N  
ATOM   1300  CA  ASP A  82      18.417 -12.803   8.966  1.00  0.79           C  
ATOM   1301  C   ASP A  82      18.027 -12.476  10.396  1.00  0.79           C  
ATOM   1302  O   ASP A  82      17.546 -11.376  10.669  1.00  0.79           O  
ATOM   1303  CB  ASP A  82      19.935 -13.031   8.820  1.00  0.79           C  
ATOM   1304  CG  ASP A  82      20.813 -11.818   9.251  1.00  0.79           C  
ATOM   1305  OD1 ASP A  82      20.704 -11.367  10.387  1.00  0.79           O  
ATOM   1306  OD2 ASP A  82      21.589 -11.350   8.427  1.00  0.79           O  
ATOM   1307  H   ASP A  82      17.849 -10.801   8.570  1.00  0.79           H  
ATOM   1308  HA  ASP A  82      17.892 -13.709   8.660  1.00  0.79           H  
ATOM   1309 1HB  ASP A  82      20.227 -13.896   9.416  1.00  0.79           H  
ATOM   1310 2HB  ASP A  82      20.159 -13.269   7.778  1.00  0.79           H  
ATOM   1311  N   ASP A  83      18.265 -13.393  11.322  1.00  0.78           N  
ATOM   1312  CA  ASP A  83      17.913 -13.139  12.713  1.00  0.78           C  
ATOM   1313  C   ASP A  83      19.095 -12.756  13.600  1.00  0.78           C  
ATOM   1314  O   ASP A  83      19.030 -12.942  14.808  1.00  0.78           O  
ATOM   1315  CB  ASP A  83      17.190 -14.349  13.325  1.00  0.78           C  
ATOM   1316  CG  ASP A  83      18.014 -15.682  13.369  1.00  0.78           C  
ATOM   1317  OD1 ASP A  83      18.977 -15.798  12.657  1.00  0.78           O  
ATOM   1318  OD2 ASP A  83      17.669 -16.555  14.168  1.00  0.78           O  
ATOM   1319  H   ASP A  83      18.674 -14.278  11.063  1.00  0.78           H  
ATOM   1320  HA  ASP A  83      17.210 -12.305  12.733  1.00  0.78           H  
ATOM   1321 1HB  ASP A  83      16.870 -14.099  14.332  1.00  0.78           H  
ATOM   1322 2HB  ASP A  83      16.283 -14.537  12.751  1.00  0.78           H  
ATOM   1323  N   SER A  84      20.183 -12.218  13.046  1.00  0.75           N  
ATOM   1324  CA  SER A  84      21.301 -11.912  13.937  1.00  0.75           C  
ATOM   1325  C   SER A  84      20.960 -10.875  15.019  1.00  0.75           C  
ATOM   1326  O   SER A  84      21.398 -11.007  16.157  1.00  0.75           O  
ATOM   1327  CB  SER A  84      22.499 -11.459  13.114  1.00  0.75           C  
ATOM   1328  OG  SER A  84      22.225 -10.272  12.410  1.00  0.75           O  
ATOM   1329  H   SER A  84      20.246 -12.027  12.037  1.00  0.75           H  
ATOM   1330  HA  SER A  84      21.581 -12.836  14.446  1.00  0.75           H  
ATOM   1331 1HB  SER A  84      23.345 -11.298  13.773  1.00  0.75           H  
ATOM   1332 2HB  SER A  84      22.774 -12.242  12.408  1.00  0.75           H  
ATOM   1333  HG  SER A  84      21.688 -10.548  11.622  1.00  0.75           H  
ATOM   1334  N   LEU A  85      20.084  -9.915  14.712  1.00  0.73           N  
ATOM   1335  CA  LEU A  85      19.712  -8.907  15.704  1.00  0.73           C  
ATOM   1336  C   LEU A  85      18.733  -9.432  16.766  1.00  0.73           C  
ATOM   1337  O   LEU A  85      18.663  -8.929  17.896  1.00  0.73           O  
ATOM   1338  CB  LEU A  85      19.142  -7.653  15.033  1.00  0.73           C  
ATOM   1339  CG  LEU A  85      20.100  -6.764  14.245  1.00  0.73           C  
ATOM   1340  CD1 LEU A  85      19.285  -5.649  13.559  1.00  0.73           C  
ATOM   1341  CD2 LEU A  85      21.136  -6.156  15.227  1.00  0.73           C  
ATOM   1342  H   LEU A  85      19.736  -9.861  13.766  1.00  0.73           H  
ATOM   1343  HA  LEU A  85      20.628  -8.610  16.193  1.00  0.73           H  
ATOM   1344 1HB  LEU A  85      18.352  -7.960  14.355  1.00  0.73           H  
ATOM   1345 2HB  LEU A  85      18.718  -7.036  15.777  1.00  0.73           H  
ATOM   1346  HG  LEU A  85      20.613  -7.348  13.478  1.00  0.73           H  
ATOM   1347 1HD1 LEU A  85      19.950  -5.002  12.992  1.00  0.73           H  
ATOM   1348 2HD1 LEU A  85      18.567  -6.096  12.888  1.00  0.73           H  
ATOM   1349 3HD1 LEU A  85      18.760  -5.061  14.311  1.00  0.73           H  
ATOM   1350 1HD2 LEU A  85      21.826  -5.509  14.685  1.00  0.73           H  
ATOM   1351 2HD2 LEU A  85      20.622  -5.578  15.994  1.00  0.73           H  
ATOM   1352 3HD2 LEU A  85      21.697  -6.961  15.701  1.00  0.73           H  
ATOM   1353  N   TYR A  86      17.926 -10.409  16.381  1.00  0.72           N  
ATOM   1354  CA  TYR A  86      16.923 -10.981  17.271  1.00  0.72           C  
ATOM   1355  C   TYR A  86      16.785 -12.480  17.018  1.00  0.72           C  
ATOM   1356  O   TYR A  86      15.826 -12.891  16.361  1.00  0.72           O  
ATOM   1357  CB  TYR A  86      15.567 -10.329  17.088  1.00  0.72           C  
ATOM   1358  CG  TYR A  86      14.631 -10.641  18.210  1.00  0.72           C  
ATOM   1359  CD1 TYR A  86      14.963 -10.271  19.476  1.00  0.72           C  
ATOM   1360  CD2 TYR A  86      13.471 -11.311  17.977  1.00  0.72           C  
ATOM   1361  CE1 TYR A  86      14.120 -10.543  20.534  1.00  0.72           C  
ATOM   1362  CE2 TYR A  86      12.616 -11.597  19.013  1.00  0.72           C  
ATOM   1363  CZ  TYR A  86      12.931 -11.206  20.289  1.00  0.72           C  
ATOM   1364  OH  TYR A  86      12.065 -11.489  21.317  1.00  0.72           O  
ATOM   1365  H   TYR A  86      18.041 -10.797  15.453  1.00  0.72           H  
ATOM   1366  HA  TYR A  86      17.231 -10.823  18.303  1.00  0.72           H  
ATOM   1367 1HB  TYR A  86      15.681  -9.242  17.036  1.00  0.72           H  
ATOM   1368 2HB  TYR A  86      15.112 -10.672  16.161  1.00  0.72           H  
ATOM   1369  HD1 TYR A  86      15.895  -9.753  19.630  1.00  0.72           H  
ATOM   1370  HD2 TYR A  86      13.229 -11.619  16.973  1.00  0.72           H  
ATOM   1371  HE1 TYR A  86      14.386 -10.236  21.545  1.00  0.72           H  
ATOM   1372  HE2 TYR A  86      11.687 -12.130  18.819  1.00  0.72           H  
ATOM   1373  HH  TYR A  86      12.371 -11.035  22.128  1.00  0.72           H  
ATOM   1374  N   PRO A  87      17.714 -13.312  17.499  1.00  0.73           N  
ATOM   1375  CA  PRO A  87      17.813 -14.729  17.205  1.00  0.73           C  
ATOM   1376  C   PRO A  87      16.519 -15.480  17.468  1.00  0.73           C  
ATOM   1377  O   PRO A  87      15.879 -15.281  18.499  1.00  0.73           O  
ATOM   1378  CB  PRO A  87      18.888 -15.172  18.195  1.00  0.73           C  
ATOM   1379  CG  PRO A  87      19.737 -13.941  18.407  1.00  0.73           C  
ATOM   1380  CD  PRO A  87      18.756 -12.814  18.414  1.00  0.73           C  
ATOM   1381  HA  PRO A  87      18.153 -14.875  16.172  1.00  0.73           H  
ATOM   1382 1HB  PRO A  87      18.409 -15.529  19.118  1.00  0.73           H  
ATOM   1383 2HB  PRO A  87      19.450 -16.018  17.776  1.00  0.73           H  
ATOM   1384 1HG  PRO A  87      20.313 -14.014  19.340  1.00  0.73           H  
ATOM   1385 2HG  PRO A  87      20.469 -13.836  17.583  1.00  0.73           H  
ATOM   1386 1HD  PRO A  87      18.339 -12.673  19.407  1.00  0.73           H  
ATOM   1387 2HD  PRO A  87      19.267 -11.929  18.033  1.00  0.73           H  
ATOM   1388  N   LYS A  88      16.161 -16.382  16.546  1.00  0.75           N  
ATOM   1389  CA  LYS A  88      14.953 -17.198  16.667  1.00  0.75           C  
ATOM   1390  C   LYS A  88      15.038 -18.211  17.803  1.00  0.75           C  
ATOM   1391  O   LYS A  88      14.025 -18.580  18.391  1.00  0.75           O  
ATOM   1392  CB  LYS A  88      14.661 -17.925  15.354  1.00  0.75           C  
ATOM   1393  CG  LYS A  88      14.196 -17.012  14.228  1.00  0.75           C  
ATOM   1394  CD  LYS A  88      13.940 -17.791  12.946  1.00  0.75           C  
ATOM   1395  CE  LYS A  88      13.483 -16.874  11.821  1.00  0.75           C  
ATOM   1396  NZ  LYS A  88      13.259 -17.621  10.551  1.00  0.75           N  
ATOM   1397  H   LYS A  88      16.734 -16.480  15.700  1.00  0.75           H  
ATOM   1398  HA  LYS A  88      14.118 -16.533  16.885  1.00  0.75           H  
ATOM   1399 1HB  LYS A  88      15.571 -18.424  15.011  1.00  0.75           H  
ATOM   1400 2HB  LYS A  88      13.904 -18.689  15.515  1.00  0.75           H  
ATOM   1401 1HG  LYS A  88      13.284 -16.496  14.528  1.00  0.75           H  
ATOM   1402 2HG  LYS A  88      14.967 -16.268  14.042  1.00  0.75           H  
ATOM   1403 1HD  LYS A  88      14.864 -18.288  12.642  1.00  0.75           H  
ATOM   1404 2HD  LYS A  88      13.179 -18.549  13.122  1.00  0.75           H  
ATOM   1405 1HE  LYS A  88      12.555 -16.385  12.113  1.00  0.75           H  
ATOM   1406 2HE  LYS A  88      14.247 -16.112  11.653  1.00  0.75           H  
ATOM   1407 1HZ  LYS A  88      12.960 -16.980   9.830  1.00  0.75           H  
ATOM   1408 2HZ  LYS A  88      14.119 -18.069  10.267  1.00  0.75           H  
ATOM   1409 3HZ  LYS A  88      12.547 -18.322  10.694  1.00  0.75           H  
ATOM   1410  N   ASP A  89      16.245 -18.700  18.090  1.00  0.77           N  
ATOM   1411  CA  ASP A  89      16.409 -19.682  19.154  1.00  0.77           C  
ATOM   1412  C   ASP A  89      15.861 -19.151  20.478  1.00  0.77           C  
ATOM   1413  O   ASP A  89      16.365 -18.135  20.948  1.00  0.77           O  
ATOM   1414  CB  ASP A  89      17.878 -20.022  19.371  1.00  0.77           C  
ATOM   1415  CG  ASP A  89      18.041 -21.026  20.486  1.00  0.77           C  
ATOM   1416  OD1 ASP A  89      17.877 -22.197  20.253  1.00  0.77           O  
ATOM   1417  OD2 ASP A  89      18.294 -20.590  21.613  1.00  0.77           O  
ATOM   1418  H   ASP A  89      17.044 -18.369  17.570  1.00  0.77           H  
ATOM   1419  HA  ASP A  89      15.915 -20.589  18.837  1.00  0.77           H  
ATOM   1420 1HB  ASP A  89      18.297 -20.440  18.454  1.00  0.77           H  
ATOM   1421 2HB  ASP A  89      18.435 -19.122  19.607  1.00  0.77           H  
ATOM   1422  N   PRO A  90      14.924 -19.849  21.151  1.00  0.78           N  
ATOM   1423  CA  PRO A  90      14.319 -19.483  22.422  1.00  0.78           C  
ATOM   1424  C   PRO A  90      15.287 -19.142  23.552  1.00  0.78           C  
ATOM   1425  O   PRO A  90      14.951 -18.342  24.427  1.00  0.78           O  
ATOM   1426  CB  PRO A  90      13.537 -20.750  22.786  1.00  0.78           C  
ATOM   1427  CG  PRO A  90      13.184 -21.370  21.469  1.00  0.78           C  
ATOM   1428  CD  PRO A  90      14.376 -21.107  20.584  1.00  0.78           C  
ATOM   1429  HA  PRO A  90      13.623 -18.646  22.245  1.00  0.78           H  
ATOM   1430 1HB  PRO A  90      14.164 -21.405  23.412  1.00  0.78           H  
ATOM   1431 2HB  PRO A  90      12.652 -20.485  23.383  1.00  0.78           H  
ATOM   1432 1HG  PRO A  90      12.978 -22.442  21.594  1.00  0.78           H  
ATOM   1433 2HG  PRO A  90      12.263 -20.911  21.074  1.00  0.78           H  
ATOM   1434 1HD  PRO A  90      15.117 -21.927  20.637  1.00  0.78           H  
ATOM   1435 2HD  PRO A  90      13.979 -20.944  19.572  1.00  0.78           H  
ATOM   1436  N   VAL A  91      16.488 -19.728  23.577  1.00  0.79           N  
ATOM   1437  CA  VAL A  91      17.381 -19.428  24.683  1.00  0.79           C  
ATOM   1438  C   VAL A  91      18.072 -18.116  24.414  1.00  0.79           C  
ATOM   1439  O   VAL A  91      18.120 -17.229  25.276  1.00  0.79           O  
ATOM   1440  CB  VAL A  91      18.413 -20.545  24.884  1.00  0.79           C  
ATOM   1441  CG1 VAL A  91      19.403 -20.143  25.967  1.00  0.79           C  
ATOM   1442  CG2 VAL A  91      17.686 -21.829  25.242  1.00  0.79           C  
ATOM   1443  H   VAL A  91      16.837 -20.342  22.833  1.00  0.79           H  
ATOM   1444  HA  VAL A  91      16.792 -19.336  25.596  1.00  0.79           H  
ATOM   1445  HB  VAL A  91      18.975 -20.689  23.961  1.00  0.79           H  
ATOM   1446 1HG1 VAL A  91      20.140 -20.934  26.096  1.00  0.79           H  
ATOM   1447 2HG1 VAL A  91      19.906 -19.223  25.670  1.00  0.79           H  
ATOM   1448 3HG1 VAL A  91      18.872 -19.983  26.904  1.00  0.79           H  
ATOM   1449 1HG2 VAL A  91      18.409 -22.632  25.375  1.00  0.79           H  
ATOM   1450 2HG2 VAL A  91      17.125 -21.684  26.164  1.00  0.79           H  
ATOM   1451 3HG2 VAL A  91      17.000 -22.086  24.432  1.00  0.79           H  
ATOM   1452  N   LYS A  92      18.589 -17.971  23.198  1.00  0.77           N  
ATOM   1453  CA  LYS A  92      19.250 -16.718  22.869  1.00  0.77           C  
ATOM   1454  C   LYS A  92      18.229 -15.582  22.887  1.00  0.77           C  
ATOM   1455  O   LYS A  92      18.524 -14.482  23.357  1.00  0.77           O  
ATOM   1456  CB  LYS A  92      19.929 -16.797  21.518  1.00  0.77           C  
ATOM   1457  CG  LYS A  92      21.142 -17.705  21.470  1.00  0.77           C  
ATOM   1458  CD  LYS A  92      21.747 -17.737  20.069  1.00  0.77           C  
ATOM   1459  CE  LYS A  92      22.967 -18.651  20.011  1.00  0.77           C  
ATOM   1460  NZ  LYS A  92      23.554 -18.715  18.640  1.00  0.77           N  
ATOM   1461  H   LYS A  92      18.511 -18.748  22.520  1.00  0.77           H  
ATOM   1462  HA  LYS A  92      20.004 -16.511  23.628  1.00  0.77           H  
ATOM   1463 1HB  LYS A  92      19.210 -17.164  20.786  1.00  0.77           H  
ATOM   1464 2HB  LYS A  92      20.234 -15.802  21.207  1.00  0.77           H  
ATOM   1465 1HG  LYS A  92      21.890 -17.358  22.182  1.00  0.77           H  
ATOM   1466 2HG  LYS A  92      20.833 -18.718  21.748  1.00  0.77           H  
ATOM   1467 1HD  LYS A  92      20.996 -18.101  19.364  1.00  0.77           H  
ATOM   1468 2HD  LYS A  92      22.039 -16.729  19.773  1.00  0.77           H  
ATOM   1469 1HE  LYS A  92      23.723 -18.280  20.702  1.00  0.77           H  
ATOM   1470 2HE  LYS A  92      22.672 -19.656  20.316  1.00  0.77           H  
ATOM   1471 1HZ  LYS A  92      24.356 -19.329  18.645  1.00  0.77           H  
ATOM   1472 2HZ  LYS A  92      22.864 -19.069  17.993  1.00  0.77           H  
ATOM   1473 3HZ  LYS A  92      23.842 -17.789  18.350  1.00  0.77           H  
ATOM   1474  N   GLN A  93      17.014 -15.868  22.414  1.00  0.75           N  
ATOM   1475  CA  GLN A  93      15.935 -14.902  22.383  1.00  0.75           C  
ATOM   1476  C   GLN A  93      15.625 -14.440  23.792  1.00  0.75           C  
ATOM   1477  O   GLN A  93      15.490 -13.243  24.047  1.00  0.75           O  
ATOM   1478  CB  GLN A  93      14.687 -15.523  21.778  1.00  0.75           C  
ATOM   1479  CG  GLN A  93      13.549 -14.588  21.652  1.00  0.75           C  
ATOM   1480  CD  GLN A  93      12.282 -15.250  21.147  1.00  0.75           C  
ATOM   1481  OE1 GLN A  93      12.188 -16.471  20.982  1.00  0.75           O  
ATOM   1482  NE2 GLN A  93      11.272 -14.421  20.908  1.00  0.75           N  
ATOM   1483  H   GLN A  93      16.830 -16.793  22.039  1.00  0.75           H  
ATOM   1484  HA  GLN A  93      16.243 -14.043  21.786  1.00  0.75           H  
ATOM   1485 1HB  GLN A  93      14.919 -15.918  20.787  1.00  0.75           H  
ATOM   1486 2HB  GLN A  93      14.371 -16.358  22.391  1.00  0.75           H  
ATOM   1487 1HG  GLN A  93      13.349 -14.136  22.619  1.00  0.75           H  
ATOM   1488 2HG  GLN A  93      13.836 -13.827  20.934  1.00  0.75           H  
ATOM   1489 1HE2 GLN A  93      10.396 -14.772  20.577  1.00  0.75           H  
ATOM   1490 2HE2 GLN A  93      11.404 -13.428  21.058  1.00  0.75           H  
ATOM   1491  N   ALA A  94      15.511 -15.397  24.724  1.00  0.73           N  
ATOM   1492  CA  ALA A  94      15.236 -15.068  26.109  1.00  0.73           C  
ATOM   1493  C   ALA A  94      16.335 -14.187  26.677  1.00  0.73           C  
ATOM   1494  O   ALA A  94      16.056 -13.243  27.426  1.00  0.73           O  
ATOM   1495  CB  ALA A  94      15.114 -16.339  26.928  1.00  0.73           C  
ATOM   1496  H   ALA A  94      15.595 -16.384  24.479  1.00  0.73           H  
ATOM   1497  HA  ALA A  94      14.298 -14.519  26.150  1.00  0.73           H  
ATOM   1498 1HB  ALA A  94      14.891 -16.088  27.962  1.00  0.73           H  
ATOM   1499 2HB  ALA A  94      14.314 -16.957  26.522  1.00  0.73           H  
ATOM   1500 3HB  ALA A  94      16.053 -16.890  26.880  1.00  0.73           H  
ATOM   1501  N   ARG A  95      17.591 -14.457  26.304  1.00  0.71           N  
ATOM   1502  CA  ARG A  95      18.686 -13.634  26.794  1.00  0.71           C  
ATOM   1503  C   ARG A  95      18.550 -12.203  26.269  1.00  0.71           C  
ATOM   1504  O   ARG A  95      18.743 -11.239  27.019  1.00  0.71           O  
ATOM   1505  CB  ARG A  95      20.034 -14.217  26.414  1.00  0.71           C  
ATOM   1506  CG  ARG A  95      21.207 -13.483  27.037  1.00  0.71           C  
ATOM   1507  CD  ARG A  95      22.513 -14.154  26.790  1.00  0.71           C  
ATOM   1508  NE  ARG A  95      23.603 -13.429  27.439  1.00  0.71           N  
ATOM   1509  CZ  ARG A  95      24.904 -13.771  27.403  1.00  0.71           C  
ATOM   1510  NH1 ARG A  95      25.294 -14.843  26.744  1.00  0.71           N  
ATOM   1511  NH2 ARG A  95      25.775 -13.015  28.042  1.00  0.71           N  
ATOM   1512  H   ARG A  95      17.786 -15.262  25.704  1.00  0.71           H  
ATOM   1513  HA  ARG A  95      18.632 -13.608  27.881  1.00  0.71           H  
ATOM   1514 1HB  ARG A  95      20.077 -15.266  26.706  1.00  0.71           H  
ATOM   1515 2HB  ARG A  95      20.155 -14.174  25.332  1.00  0.71           H  
ATOM   1516 1HG  ARG A  95      21.250 -12.480  26.617  1.00  0.71           H  
ATOM   1517 2HG  ARG A  95      21.059 -13.413  28.114  1.00  0.71           H  
ATOM   1518 1HD  ARG A  95      22.490 -15.168  27.186  1.00  0.71           H  
ATOM   1519 2HD  ARG A  95      22.710 -14.184  25.718  1.00  0.71           H  
ATOM   1520  HE  ARG A  95      23.361 -12.592  27.959  1.00  0.71           H  
ATOM   1521 1HH1 ARG A  95      24.612 -15.414  26.261  1.00  0.71           H  
ATOM   1522 2HH1 ARG A  95      26.271 -15.099  26.723  1.00  0.71           H  
ATOM   1523 1HH2 ARG A  95      25.440 -12.199  28.548  1.00  0.71           H  
ATOM   1524 2HH2 ARG A  95      26.761 -13.241  28.029  1.00  0.71           H  
ATOM   1525  N   VAL A  96      18.166 -12.059  24.995  1.00  0.69           N  
ATOM   1526  CA  VAL A  96      17.975 -10.731  24.424  1.00  0.69           C  
ATOM   1527  C   VAL A  96      16.845 -10.010  25.124  1.00  0.69           C  
ATOM   1528  O   VAL A  96      16.994  -8.853  25.518  1.00  0.69           O  
ATOM   1529  CB  VAL A  96      17.636 -10.787  22.920  1.00  0.69           C  
ATOM   1530  CG1 VAL A  96      17.246  -9.403  22.439  1.00  0.69           C  
ATOM   1531  CG2 VAL A  96      18.840 -11.242  22.149  1.00  0.69           C  
ATOM   1532  H   VAL A  96      18.034 -12.890  24.414  1.00  0.69           H  
ATOM   1533  HA  VAL A  96      18.895 -10.161  24.557  1.00  0.69           H  
ATOM   1534  HB  VAL A  96      16.796 -11.464  22.755  1.00  0.69           H  
ATOM   1535 1HG1 VAL A  96      17.021  -9.444  21.401  1.00  0.69           H  
ATOM   1536 2HG1 VAL A  96      16.372  -9.054  22.990  1.00  0.69           H  
ATOM   1537 3HG1 VAL A  96      18.062  -8.728  22.588  1.00  0.69           H  
ATOM   1538 1HG2 VAL A  96      18.599 -11.259  21.100  1.00  0.69           H  
ATOM   1539 2HG2 VAL A  96      19.656 -10.544  22.320  1.00  0.69           H  
ATOM   1540 3HG2 VAL A  96      19.136 -12.235  22.476  1.00  0.69           H  
ATOM   1541  N   ASN A  97      15.722 -10.704  25.314  1.00  0.69           N  
ATOM   1542  CA  ASN A  97      14.580 -10.095  25.966  1.00  0.69           C  
ATOM   1543  C   ASN A  97      14.929  -9.699  27.391  1.00  0.69           C  
ATOM   1544  O   ASN A  97      14.535  -8.628  27.858  1.00  0.69           O  
ATOM   1545  CB  ASN A  97      13.404 -11.045  25.976  1.00  0.69           C  
ATOM   1546  CG  ASN A  97      12.766 -11.255  24.624  1.00  0.69           C  
ATOM   1547  OD1 ASN A  97      12.921 -10.486  23.667  1.00  0.69           O  
ATOM   1548  ND2 ASN A  97      12.002 -12.313  24.538  1.00  0.69           N  
ATOM   1549  H   ASN A  97      15.663 -11.664  24.976  1.00  0.69           H  
ATOM   1550  HA  ASN A  97      14.307  -9.194  25.430  1.00  0.69           H  
ATOM   1551 1HB  ASN A  97      13.741 -12.013  26.349  1.00  0.69           H  
ATOM   1552 2HB  ASN A  97      12.649 -10.676  26.669  1.00  0.69           H  
ATOM   1553 1HD2 ASN A  97      11.519 -12.516  23.687  1.00  0.69           H  
ATOM   1554 2HD2 ASN A  97      11.889 -12.911  25.331  1.00  0.69           H  
ATOM   1555  N   SER A  98      15.704 -10.538  28.080  1.00  0.70           N  
ATOM   1556  CA  SER A  98      16.077 -10.248  29.449  1.00  0.70           C  
ATOM   1557  C   SER A  98      16.914  -8.984  29.492  1.00  0.70           C  
ATOM   1558  O   SER A  98      16.684  -8.114  30.337  1.00  0.70           O  
ATOM   1559  CB  SER A  98      16.857 -11.410  30.028  1.00  0.70           C  
ATOM   1560  OG  SER A  98      16.054 -12.561  30.104  1.00  0.70           O  
ATOM   1561  H   SER A  98      16.004 -11.419  27.665  1.00  0.70           H  
ATOM   1562  HA  SER A  98      15.171 -10.092  30.034  1.00  0.70           H  
ATOM   1563 1HB  SER A  98      17.726 -11.611  29.405  1.00  0.70           H  
ATOM   1564 2HB  SER A  98      17.218 -11.147  31.019  1.00  0.70           H  
ATOM   1565  HG  SER A  98      15.867 -12.809  29.167  1.00  0.70           H  
ATOM   1566  N   ALA A  99      17.863  -8.861  28.558  1.00  0.71           N  
ATOM   1567  CA  ALA A  99      18.698  -7.674  28.475  1.00  0.71           C  
ATOM   1568  C   ALA A  99      17.849  -6.438  28.182  1.00  0.71           C  
ATOM   1569  O   ALA A  99      18.057  -5.379  28.775  1.00  0.71           O  
ATOM   1570  CB  ALA A  99      19.750  -7.866  27.409  1.00  0.71           C  
ATOM   1571  H   ALA A  99      18.020  -9.624  27.897  1.00  0.71           H  
ATOM   1572  HA  ALA A  99      19.186  -7.529  29.437  1.00  0.71           H  
ATOM   1573 1HB  ALA A  99      20.388  -6.986  27.358  1.00  0.71           H  
ATOM   1574 2HB  ALA A  99      20.356  -8.742  27.643  1.00  0.71           H  
ATOM   1575 3HB  ALA A  99      19.252  -8.024  26.466  1.00  0.71           H  
ATOM   1576  N   LEU A 100      16.845  -6.572  27.312  1.00  0.73           N  
ATOM   1577  CA  LEU A 100      15.988  -5.432  27.012  1.00  0.73           C  
ATOM   1578  C   LEU A 100      15.221  -5.016  28.278  1.00  0.73           C  
ATOM   1579  O   LEU A 100      15.131  -3.827  28.603  1.00  0.73           O  
ATOM   1580  CB  LEU A 100      15.013  -5.799  25.875  1.00  0.73           C  
ATOM   1581  CG  LEU A 100      15.629  -6.012  24.459  1.00  0.73           C  
ATOM   1582  CD1 LEU A 100      14.583  -6.599  23.543  1.00  0.73           C  
ATOM   1583  CD2 LEU A 100      16.089  -4.702  23.891  1.00  0.73           C  
ATOM   1584  H   LEU A 100      16.704  -7.460  26.829  1.00  0.73           H  
ATOM   1585  HA  LEU A 100      16.611  -4.598  26.692  1.00  0.73           H  
ATOM   1586 1HB  LEU A 100      14.503  -6.716  26.150  1.00  0.73           H  
ATOM   1587 2HB  LEU A 100      14.271  -5.018  25.797  1.00  0.73           H  
ATOM   1588  HG  LEU A 100      16.467  -6.693  24.528  1.00  0.73           H  
ATOM   1589 1HD1 LEU A 100      15.011  -6.748  22.578  1.00  0.73           H  
ATOM   1590 2HD1 LEU A 100      14.241  -7.547  23.928  1.00  0.73           H  
ATOM   1591 3HD1 LEU A 100      13.740  -5.915  23.467  1.00  0.73           H  
ATOM   1592 1HD2 LEU A 100      16.516  -4.853  22.902  1.00  0.73           H  
ATOM   1593 2HD2 LEU A 100      15.254  -4.054  23.810  1.00  0.73           H  
ATOM   1594 3HD2 LEU A 100      16.829  -4.259  24.550  1.00  0.73           H  
ATOM   1595  N   HIS A 101      14.758  -5.996  29.060  1.00  0.75           N  
ATOM   1596  CA  HIS A 101      14.024  -5.679  30.278  1.00  0.75           C  
ATOM   1597  C   HIS A 101      14.945  -5.069  31.326  1.00  0.75           C  
ATOM   1598  O   HIS A 101      14.545  -4.152  32.048  1.00  0.75           O  
ATOM   1599  CB  HIS A 101      13.319  -6.909  30.847  1.00  0.75           C  
ATOM   1600  CG  HIS A 101      12.124  -7.350  30.047  1.00  0.75           C  
ATOM   1601  ND1 HIS A 101      11.003  -6.556  29.889  1.00  0.75           N  
ATOM   1602  CD2 HIS A 101      11.863  -8.502  29.383  1.00  0.75           C  
ATOM   1603  CE1 HIS A 101      10.113  -7.197  29.154  1.00  0.75           C  
ATOM   1604  NE2 HIS A 101      10.608  -8.379  28.835  1.00  0.75           N  
ATOM   1605  H   HIS A 101      14.864  -6.969  28.768  1.00  0.75           H  
ATOM   1606  HA  HIS A 101      13.256  -4.943  30.049  1.00  0.75           H  
ATOM   1607 1HB  HIS A 101      14.028  -7.740  30.881  1.00  0.75           H  
ATOM   1608 2HB  HIS A 101      13.000  -6.708  31.867  1.00  0.75           H  
ATOM   1609  HD2 HIS A 101      12.522  -9.366  29.301  1.00  0.75           H  
ATOM   1610  HE1 HIS A 101       9.134  -6.814  28.863  1.00  0.75           H  
ATOM   1611  HE2 HIS A 101      10.142  -9.082  28.282  1.00  0.75           H  
ATOM   1612  N   PHE A 102      16.191  -5.544  31.401  1.00  0.78           N  
ATOM   1613  CA  PHE A 102      17.162  -4.971  32.325  1.00  0.78           C  
ATOM   1614  C   PHE A 102      17.311  -3.491  32.041  1.00  0.78           C  
ATOM   1615  O   PHE A 102      17.255  -2.652  32.948  1.00  0.78           O  
ATOM   1616  CB  PHE A 102      18.548  -5.606  32.197  1.00  0.78           C  
ATOM   1617  CG  PHE A 102      19.582  -4.930  33.114  1.00  0.78           C  
ATOM   1618  CD1 PHE A 102      19.692  -5.268  34.453  1.00  0.78           C  
ATOM   1619  CD2 PHE A 102      20.423  -3.933  32.625  1.00  0.78           C  
ATOM   1620  CE1 PHE A 102      20.620  -4.638  35.267  1.00  0.78           C  
ATOM   1621  CE2 PHE A 102      21.348  -3.299  33.438  1.00  0.78           C  
ATOM   1622  CZ  PHE A 102      21.447  -3.655  34.761  1.00  0.78           C  
ATOM   1623  H   PHE A 102      16.467  -6.327  30.811  1.00  0.78           H  
ATOM   1624  HA  PHE A 102      16.799  -5.100  33.344  1.00  0.78           H  
ATOM   1625 1HB  PHE A 102      18.495  -6.666  32.441  1.00  0.78           H  
ATOM   1626 2HB  PHE A 102      18.896  -5.519  31.172  1.00  0.78           H  
ATOM   1627  HD1 PHE A 102      19.039  -6.038  34.862  1.00  0.78           H  
ATOM   1628  HD2 PHE A 102      20.343  -3.650  31.574  1.00  0.78           H  
ATOM   1629  HE1 PHE A 102      20.688  -4.916  36.307  1.00  0.78           H  
ATOM   1630  HE2 PHE A 102      21.994  -2.521  33.025  1.00  0.78           H  
ATOM   1631  HZ  PHE A 102      22.171  -3.160  35.407  1.00  0.78           H  
ATOM   1632  N   GLU A 103      17.496  -3.152  30.770  1.00  0.80           N  
ATOM   1633  CA  GLU A 103      17.695  -1.759  30.458  1.00  0.80           C  
ATOM   1634  C   GLU A 103      16.453  -0.938  30.784  1.00  0.80           C  
ATOM   1635  O   GLU A 103      16.560   0.154  31.334  1.00  0.80           O  
ATOM   1636  CB  GLU A 103      18.030  -1.601  28.980  1.00  0.80           C  
ATOM   1637  CG  GLU A 103      19.354  -2.210  28.593  1.00  0.80           C  
ATOM   1638  CD  GLU A 103      20.495  -1.641  29.308  1.00  0.80           C  
ATOM   1639  OE1 GLU A 103      20.617  -0.457  29.329  1.00  0.80           O  
ATOM   1640  OE2 GLU A 103      21.302  -2.395  29.791  1.00  0.80           O  
ATOM   1641  H   GLU A 103      17.531  -3.868  30.039  1.00  0.80           H  
ATOM   1642  HA  GLU A 103      18.526  -1.388  31.054  1.00  0.80           H  
ATOM   1643 1HB  GLU A 103      17.252  -2.077  28.376  1.00  0.80           H  
ATOM   1644 2HB  GLU A 103      18.052  -0.542  28.718  1.00  0.80           H  
ATOM   1645 1HG  GLU A 103      19.324  -3.270  28.801  1.00  0.80           H  
ATOM   1646 2HG  GLU A 103      19.489  -2.087  27.522  1.00  0.80           H  
ATOM   1647  N   SER A 104      15.257  -1.469  30.536  1.00  0.81           N  
ATOM   1648  CA  SER A 104      14.057  -0.692  30.840  1.00  0.81           C  
ATOM   1649  C   SER A 104      13.822  -0.497  32.342  1.00  0.81           C  
ATOM   1650  O   SER A 104      13.570   0.619  32.808  1.00  0.81           O  
ATOM   1651  CB  SER A 104      12.831  -1.352  30.246  1.00  0.81           C  
ATOM   1652  OG  SER A 104      11.672  -0.620  30.558  1.00  0.81           O  
ATOM   1653  H   SER A 104      15.184  -2.385  30.085  1.00  0.81           H  
ATOM   1654  HA  SER A 104      14.171   0.291  30.384  1.00  0.81           H  
ATOM   1655 1HB  SER A 104      12.937  -1.422  29.173  1.00  0.81           H  
ATOM   1656 2HB  SER A 104      12.743  -2.369  30.631  1.00  0.81           H  
ATOM   1657  HG  SER A 104      11.619  -0.616  31.518  1.00  0.81           H  
ATOM   1658  N   GLY A 105      13.860  -1.598  33.091  1.00  0.82           N  
ATOM   1659  CA  GLY A 105      13.555  -1.581  34.514  1.00  0.82           C  
ATOM   1660  C   GLY A 105      14.685  -1.116  35.426  1.00  0.82           C  
ATOM   1661  O   GLY A 105      14.418  -0.652  36.537  1.00  0.82           O  
ATOM   1662  H   GLY A 105      14.099  -2.487  32.656  1.00  0.82           H  
ATOM   1663 1HA  GLY A 105      12.686  -0.944  34.676  1.00  0.82           H  
ATOM   1664 2HA  GLY A 105      13.256  -2.585  34.811  1.00  0.82           H  
ATOM   1665  N   VAL A 106      15.938  -1.231  34.984  1.00  0.83           N  
ATOM   1666  CA  VAL A 106      17.041  -0.854  35.848  1.00  0.83           C  
ATOM   1667  C   VAL A 106      17.847   0.320  35.325  1.00  0.83           C  
ATOM   1668  O   VAL A 106      17.893   1.373  35.960  1.00  0.83           O  
ATOM   1669  CB  VAL A 106      18.012  -2.046  36.040  1.00  0.83           C  
ATOM   1670  CG1 VAL A 106      19.186  -1.623  36.922  1.00  0.83           C  
ATOM   1671  CG2 VAL A 106      17.271  -3.223  36.631  1.00  0.83           C  
ATOM   1672  H   VAL A 106      16.145  -1.627  34.072  1.00  0.83           H  
ATOM   1673  HA  VAL A 106      16.638  -0.581  36.822  1.00  0.83           H  
ATOM   1674  HB  VAL A 106      18.426  -2.331  35.080  1.00  0.83           H  
ATOM   1675 1HG1 VAL A 106      19.877  -2.449  37.043  1.00  0.83           H  
ATOM   1676 2HG1 VAL A 106      19.705  -0.791  36.459  1.00  0.83           H  
ATOM   1677 3HG1 VAL A 106      18.817  -1.319  37.898  1.00  0.83           H  
ATOM   1678 1HG2 VAL A 106      17.956  -4.057  36.754  1.00  0.83           H  
ATOM   1679 2HG2 VAL A 106      16.859  -2.942  37.600  1.00  0.83           H  
ATOM   1680 3HG2 VAL A 106      16.464  -3.514  35.959  1.00  0.83           H  
ATOM   1681  N   LEU A 107      18.482   0.181  34.167  1.00  0.83           N  
ATOM   1682  CA  LEU A 107      19.412   1.258  33.830  1.00  0.83           C  
ATOM   1683  C   LEU A 107      18.667   2.529  33.424  1.00  0.83           C  
ATOM   1684  O   LEU A 107      18.966   3.622  33.916  1.00  0.83           O  
ATOM   1685  CB  LEU A 107      20.380   0.859  32.724  1.00  0.83           C  
ATOM   1686  CG  LEU A 107      21.463   1.921  32.458  1.00  0.83           C  
ATOM   1687  CD1 LEU A 107      22.312   2.111  33.753  1.00  0.83           C  
ATOM   1688  CD2 LEU A 107      22.343   1.509  31.316  1.00  0.83           C  
ATOM   1689  H   LEU A 107      18.351  -0.663  33.604  1.00  0.83           H  
ATOM   1690  HA  LEU A 107      20.001   1.484  34.720  1.00  0.83           H  
ATOM   1691 1HB  LEU A 107      20.868  -0.076  32.994  1.00  0.83           H  
ATOM   1692 2HB  LEU A 107      19.821   0.705  31.794  1.00  0.83           H  
ATOM   1693  HG  LEU A 107      20.986   2.859  32.224  1.00  0.83           H  
ATOM   1694 1HD1 LEU A 107      23.074   2.865  33.590  1.00  0.83           H  
ATOM   1695 2HD1 LEU A 107      21.667   2.423  34.575  1.00  0.83           H  
ATOM   1696 3HD1 LEU A 107      22.797   1.170  34.005  1.00  0.83           H  
ATOM   1697 1HD2 LEU A 107      23.078   2.279  31.170  1.00  0.83           H  
ATOM   1698 2HD2 LEU A 107      22.839   0.563  31.542  1.00  0.83           H  
ATOM   1699 3HD2 LEU A 107      21.748   1.395  30.413  1.00  0.83           H  
ATOM   1700  N   PHE A 108      17.671   2.372  32.549  1.00  0.84           N  
ATOM   1701  CA  PHE A 108      16.858   3.477  32.068  1.00  0.84           C  
ATOM   1702  C   PHE A 108      16.192   4.165  33.231  1.00  0.84           C  
ATOM   1703  O   PHE A 108      16.176   5.388  33.301  1.00  0.84           O  
ATOM   1704  CB  PHE A 108      15.768   3.022  31.104  1.00  0.84           C  
ATOM   1705  CG  PHE A 108      14.933   4.147  30.603  1.00  0.84           C  
ATOM   1706  CD1 PHE A 108      15.355   4.906  29.529  1.00  0.84           C  
ATOM   1707  CD2 PHE A 108      13.740   4.474  31.224  1.00  0.84           C  
ATOM   1708  CE1 PHE A 108      14.600   5.970  29.076  1.00  0.84           C  
ATOM   1709  CE2 PHE A 108      12.980   5.540  30.776  1.00  0.84           C  
ATOM   1710  CZ  PHE A 108      13.414   6.288  29.699  1.00  0.84           C  
ATOM   1711  H   PHE A 108      17.466   1.449  32.182  1.00  0.84           H  
ATOM   1712  HA  PHE A 108      17.504   4.193  31.563  1.00  0.84           H  
ATOM   1713 1HB  PHE A 108      16.220   2.516  30.251  1.00  0.84           H  
ATOM   1714 2HB  PHE A 108      15.116   2.313  31.604  1.00  0.84           H  
ATOM   1715  HD1 PHE A 108      16.300   4.653  29.040  1.00  0.84           H  
ATOM   1716  HD2 PHE A 108      13.408   3.877  32.078  1.00  0.84           H  
ATOM   1717  HE1 PHE A 108      14.944   6.559  28.235  1.00  0.84           H  
ATOM   1718  HE2 PHE A 108      12.043   5.789  31.272  1.00  0.84           H  
ATOM   1719  HZ  PHE A 108      12.819   7.129  29.344  1.00  0.84           H  
ATOM   1720  N   ALA A 109      15.587   3.383  34.126  1.00  0.85           N  
ATOM   1721  CA  ALA A 109      14.885   3.962  35.259  1.00  0.85           C  
ATOM   1722  C   ALA A 109      15.815   4.808  36.121  1.00  0.85           C  
ATOM   1723  O   ALA A 109      15.446   5.905  36.548  1.00  0.85           O  
ATOM   1724  CB  ALA A 109      14.272   2.863  36.108  1.00  0.85           C  
ATOM   1725  H   ALA A 109      15.623   2.377  34.016  1.00  0.85           H  
ATOM   1726  HA  ALA A 109      14.095   4.605  34.874  1.00  0.85           H  
ATOM   1727 1HB  ALA A 109      13.728   3.304  36.941  1.00  0.85           H  
ATOM   1728 2HB  ALA A 109      13.589   2.268  35.498  1.00  0.85           H  
ATOM   1729 3HB  ALA A 109      15.066   2.216  36.494  1.00  0.85           H  
ATOM   1730  N   ARG A 110      17.052   4.354  36.335  1.00  0.87           N  
ATOM   1731  CA  ARG A 110      17.937   5.163  37.157  1.00  0.87           C  
ATOM   1732  C   ARG A 110      18.307   6.450  36.412  1.00  0.87           C  
ATOM   1733  O   ARG A 110      18.351   7.537  37.006  1.00  0.87           O  
ATOM   1734  CB  ARG A 110      19.164   4.373  37.554  1.00  0.87           C  
ATOM   1735  CG  ARG A 110      18.869   3.167  38.465  1.00  0.87           C  
ATOM   1736  CD  ARG A 110      18.178   3.528  39.737  1.00  0.87           C  
ATOM   1737  NE  ARG A 110      18.041   2.350  40.612  1.00  0.87           N  
ATOM   1738  CZ  ARG A 110      17.362   2.311  41.775  1.00  0.87           C  
ATOM   1739  NH1 ARG A 110      16.746   3.379  42.205  1.00  0.87           N  
ATOM   1740  NH2 ARG A 110      17.321   1.194  42.478  1.00  0.87           N  
ATOM   1741  H   ARG A 110      17.361   3.443  35.982  1.00  0.87           H  
ATOM   1742  HA  ARG A 110      17.414   5.431  38.069  1.00  0.87           H  
ATOM   1743 1HB  ARG A 110      19.661   3.994  36.656  1.00  0.87           H  
ATOM   1744 2HB  ARG A 110      19.863   5.018  38.076  1.00  0.87           H  
ATOM   1745 1HG  ARG A 110      18.217   2.487  37.964  1.00  0.87           H  
ATOM   1746 2HG  ARG A 110      19.806   2.657  38.706  1.00  0.87           H  
ATOM   1747 1HD  ARG A 110      18.739   4.295  40.266  1.00  0.87           H  
ATOM   1748 2HD  ARG A 110      17.180   3.900  39.510  1.00  0.87           H  
ATOM   1749  HE  ARG A 110      18.501   1.499  40.314  1.00  0.87           H  
ATOM   1750 1HH1 ARG A 110      16.784   4.220  41.657  1.00  0.87           H  
ATOM   1751 2HH1 ARG A 110      16.239   3.351  43.078  1.00  0.87           H  
ATOM   1752 1HH2 ARG A 110      17.799   0.369  42.145  1.00  0.87           H  
ATOM   1753 2HH2 ARG A 110      16.815   1.166  43.351  1.00  0.87           H  
ATOM   1754  N   MET A 111      18.515   6.337  35.095  1.00  0.89           N  
ATOM   1755  CA  MET A 111      18.819   7.498  34.267  1.00  0.89           C  
ATOM   1756  C   MET A 111      17.686   8.497  34.343  1.00  0.89           C  
ATOM   1757  O   MET A 111      17.914   9.699  34.503  1.00  0.89           O  
ATOM   1758  CB  MET A 111      19.009   7.104  32.820  1.00  0.89           C  
ATOM   1759  CG  MET A 111      19.297   8.264  31.898  1.00  0.89           C  
ATOM   1760  SD  MET A 111      19.376   7.754  30.209  1.00  0.89           S  
ATOM   1761  CE  MET A 111      17.676   7.305  30.057  1.00  0.89           C  
ATOM   1762  H   MET A 111      18.478   5.413  34.658  1.00  0.89           H  
ATOM   1763  HA  MET A 111      19.724   7.975  34.642  1.00  0.89           H  
ATOM   1764 1HB  MET A 111      19.786   6.380  32.742  1.00  0.89           H  
ATOM   1765 2HB  MET A 111      18.107   6.635  32.459  1.00  0.89           H  
ATOM   1766 1HG  MET A 111      18.517   9.019  32.000  1.00  0.89           H  
ATOM   1767 2HG  MET A 111      20.240   8.709  32.164  1.00  0.89           H  
ATOM   1768 1HE  MET A 111      17.493   6.916  29.065  1.00  0.89           H  
ATOM   1769 2HE  MET A 111      17.441   6.535  30.793  1.00  0.89           H  
ATOM   1770 3HE  MET A 111      17.045   8.175  30.238  1.00  0.89           H  
ATOM   1771  N   ARG A 112      16.454   7.989  34.208  1.00  0.90           N  
ATOM   1772  CA  ARG A 112      15.266   8.810  34.267  1.00  0.90           C  
ATOM   1773  C   ARG A 112      15.247   9.630  35.522  1.00  0.90           C  
ATOM   1774  O   ARG A 112      15.053  10.834  35.458  1.00  0.90           O  
ATOM   1775  CB  ARG A 112      13.984   7.990  34.235  1.00  0.90           C  
ATOM   1776  CG  ARG A 112      12.714   8.848  34.359  1.00  0.90           C  
ATOM   1777  CD  ARG A 112      11.462   8.048  34.321  1.00  0.90           C  
ATOM   1778  NE  ARG A 112      10.288   8.881  34.617  1.00  0.90           N  
ATOM   1779  CZ  ARG A 112       9.017   8.469  34.632  1.00  0.90           C  
ATOM   1780  NH1 ARG A 112       8.692   7.221  34.347  1.00  0.90           N  
ATOM   1781  NH2 ARG A 112       8.103   9.359  34.946  1.00  0.90           N  
ATOM   1782  H   ARG A 112      16.347   6.991  34.062  1.00  0.90           H  
ATOM   1783  HA  ARG A 112      15.269   9.481  33.410  1.00  0.90           H  
ATOM   1784 1HB  ARG A 112      13.936   7.417  33.308  1.00  0.90           H  
ATOM   1785 2HB  ARG A 112      13.980   7.283  35.056  1.00  0.90           H  
ATOM   1786 1HG  ARG A 112      12.737   9.388  35.311  1.00  0.90           H  
ATOM   1787 2HG  ARG A 112      12.681   9.570  33.542  1.00  0.90           H  
ATOM   1788 1HD  ARG A 112      11.334   7.611  33.333  1.00  0.90           H  
ATOM   1789 2HD  ARG A 112      11.517   7.258  35.069  1.00  0.90           H  
ATOM   1790  HE  ARG A 112      10.430   9.875  34.863  1.00  0.90           H  
ATOM   1791 1HH1 ARG A 112       9.411   6.554  34.110  1.00  0.90           H  
ATOM   1792 2HH1 ARG A 112       7.724   6.935  34.368  1.00  0.90           H  
ATOM   1793 1HH2 ARG A 112       8.425  10.317  35.168  1.00  0.90           H  
ATOM   1794 2HH2 ARG A 112       7.130   9.111  34.978  1.00  0.90           H  
ATOM   1795  N   PHE A 113      15.504   9.016  36.674  1.00  0.91           N  
ATOM   1796  CA  PHE A 113      15.451   9.803  37.896  1.00  0.91           C  
ATOM   1797  C   PHE A 113      16.475  10.935  37.870  1.00  0.91           C  
ATOM   1798  O   PHE A 113      16.171  12.071  38.249  1.00  0.91           O  
ATOM   1799  CB  PHE A 113      15.720   8.911  39.109  1.00  0.91           C  
ATOM   1800  CG  PHE A 113      14.566   8.033  39.480  1.00  0.91           C  
ATOM   1801  CD1 PHE A 113      14.673   6.660  39.395  1.00  0.91           C  
ATOM   1802  CD2 PHE A 113      13.373   8.580  39.916  1.00  0.91           C  
ATOM   1803  CE1 PHE A 113      13.621   5.840  39.731  1.00  0.91           C  
ATOM   1804  CE2 PHE A 113      12.311   7.767  40.259  1.00  0.91           C  
ATOM   1805  CZ  PHE A 113      12.435   6.392  40.165  1.00  0.91           C  
ATOM   1806  H   PHE A 113      15.682   8.009  36.695  1.00  0.91           H  
ATOM   1807  HA  PHE A 113      14.455  10.236  37.985  1.00  0.91           H  
ATOM   1808 1HB  PHE A 113      16.582   8.274  38.900  1.00  0.91           H  
ATOM   1809 2HB  PHE A 113      15.967   9.532  39.959  1.00  0.91           H  
ATOM   1810  HD1 PHE A 113      15.601   6.231  39.053  1.00  0.91           H  
ATOM   1811  HD2 PHE A 113      13.277   9.665  39.985  1.00  0.91           H  
ATOM   1812  HE1 PHE A 113      13.727   4.759  39.650  1.00  0.91           H  
ATOM   1813  HE2 PHE A 113      11.374   8.209  40.599  1.00  0.91           H  
ATOM   1814  HZ  PHE A 113      11.598   5.749  40.432  1.00  0.91           H  
ATOM   1815  N   ILE A 114      17.664  10.662  37.351  1.00  0.90           N  
ATOM   1816  CA  ILE A 114      18.692  11.690  37.305  1.00  0.90           C  
ATOM   1817  C   ILE A 114      18.328  12.836  36.361  1.00  0.90           C  
ATOM   1818  O   ILE A 114      18.462  14.015  36.692  1.00  0.90           O  
ATOM   1819  CB  ILE A 114      20.025  11.053  36.895  1.00  0.90           C  
ATOM   1820  CG1 ILE A 114      20.452  10.140  38.016  1.00  0.90           C  
ATOM   1821  CG2 ILE A 114      21.085  12.098  36.581  1.00  0.90           C  
ATOM   1822  CD1 ILE A 114      21.563   9.262  37.677  1.00  0.90           C  
ATOM   1823  H   ILE A 114      17.869   9.712  37.027  1.00  0.90           H  
ATOM   1824  HA  ILE A 114      18.801  12.091  38.306  1.00  0.90           H  
ATOM   1825  HB  ILE A 114      19.862  10.433  36.016  1.00  0.90           H  
ATOM   1826 1HG1 ILE A 114      20.731  10.739  38.862  1.00  0.90           H  
ATOM   1827 2HG1 ILE A 114      19.601   9.514  38.296  1.00  0.90           H  
ATOM   1828 1HG2 ILE A 114      22.007  11.602  36.293  1.00  0.90           H  
ATOM   1829 2HG2 ILE A 114      20.752  12.735  35.773  1.00  0.90           H  
ATOM   1830 3HG2 ILE A 114      21.257  12.691  37.445  1.00  0.90           H  
ATOM   1831 1HD1 ILE A 114      21.811   8.630  38.530  1.00  0.90           H  
ATOM   1832 2HD1 ILE A 114      21.261   8.645  36.832  1.00  0.90           H  
ATOM   1833 3HD1 ILE A 114      22.405   9.855  37.413  1.00  0.90           H  
ATOM   1834  N   PHE A 115      17.873  12.498  35.164  1.00  0.89           N  
ATOM   1835  CA  PHE A 115      17.539  13.529  34.198  1.00  0.89           C  
ATOM   1836  C   PHE A 115      16.266  14.275  34.590  1.00  0.89           C  
ATOM   1837  O   PHE A 115      16.214  15.501  34.522  1.00  0.89           O  
ATOM   1838  CB  PHE A 115      17.359  12.914  32.809  1.00  0.89           C  
ATOM   1839  CG  PHE A 115      18.646  12.382  32.184  1.00  0.89           C  
ATOM   1840  CD1 PHE A 115      19.677  11.928  32.982  1.00  0.89           C  
ATOM   1841  CD2 PHE A 115      18.821  12.335  30.805  1.00  0.89           C  
ATOM   1842  CE1 PHE A 115      20.838  11.444  32.446  1.00  0.89           C  
ATOM   1843  CE2 PHE A 115      19.998  11.850  30.267  1.00  0.89           C  
ATOM   1844  CZ  PHE A 115      20.998  11.407  31.088  1.00  0.89           C  
ATOM   1845  H   PHE A 115      17.767  11.510  34.928  1.00  0.89           H  
ATOM   1846  HA  PHE A 115      18.360  14.247  34.160  1.00  0.89           H  
ATOM   1847 1HB  PHE A 115      16.652  12.083  32.881  1.00  0.89           H  
ATOM   1848 2HB  PHE A 115      16.933  13.651  32.139  1.00  0.89           H  
ATOM   1849  HD1 PHE A 115      19.552  11.947  34.041  1.00  0.89           H  
ATOM   1850  HD2 PHE A 115      18.024  12.688  30.151  1.00  0.89           H  
ATOM   1851  HE1 PHE A 115      21.634  11.088  33.099  1.00  0.89           H  
ATOM   1852  HE2 PHE A 115      20.140  11.817  29.199  1.00  0.89           H  
ATOM   1853  HZ  PHE A 115      21.914  11.032  30.663  1.00  0.89           H  
ATOM   1854  N   GLU A 116      15.249  13.540  35.047  1.00  0.89           N  
ATOM   1855  CA  GLU A 116      13.951  14.102  35.412  1.00  0.89           C  
ATOM   1856  C   GLU A 116      14.084  15.141  36.521  1.00  0.89           C  
ATOM   1857  O   GLU A 116      13.467  16.215  36.455  1.00  0.89           O  
ATOM   1858  CB  GLU A 116      12.993  12.974  35.823  1.00  0.89           C  
ATOM   1859  CG  GLU A 116      11.553  13.379  36.050  1.00  0.89           C  
ATOM   1860  CD  GLU A 116      10.662  12.173  36.317  1.00  0.89           C  
ATOM   1861  OE1 GLU A 116      10.773  11.582  37.366  1.00  0.89           O  
ATOM   1862  OE2 GLU A 116       9.903  11.815  35.431  1.00  0.89           O  
ATOM   1863  H   GLU A 116      15.359  12.538  35.126  1.00  0.89           H  
ATOM   1864  HA  GLU A 116      13.535  14.595  34.534  1.00  0.89           H  
ATOM   1865 1HB  GLU A 116      12.985  12.213  35.045  1.00  0.89           H  
ATOM   1866 2HB  GLU A 116      13.361  12.502  36.737  1.00  0.89           H  
ATOM   1867 1HG  GLU A 116      11.511  14.060  36.884  1.00  0.89           H  
ATOM   1868 2HG  GLU A 116      11.191  13.902  35.169  1.00  0.89           H  
ATOM   1869  N   ARG A 117      14.980  14.897  37.486  1.00  0.90           N  
ATOM   1870  CA  ARG A 117      15.178  15.882  38.538  1.00  0.90           C  
ATOM   1871  C   ARG A 117      15.575  17.242  37.988  1.00  0.90           C  
ATOM   1872  O   ARG A 117      15.169  18.261  38.547  1.00  0.90           O  
ATOM   1873  CB  ARG A 117      16.248  15.458  39.525  1.00  0.90           C  
ATOM   1874  CG  ARG A 117      15.860  14.392  40.506  1.00  0.90           C  
ATOM   1875  CD  ARG A 117      17.009  14.019  41.378  1.00  0.90           C  
ATOM   1876  NE  ARG A 117      17.431  15.140  42.234  1.00  0.90           N  
ATOM   1877  CZ  ARG A 117      16.842  15.456  43.407  1.00  0.90           C  
ATOM   1878  NH1 ARG A 117      15.814  14.755  43.846  1.00  0.90           N  
ATOM   1879  NH2 ARG A 117      17.301  16.468  44.114  1.00  0.90           N  
ATOM   1880  H   ARG A 117      15.479  14.003  37.528  1.00  0.90           H  
ATOM   1881  HA  ARG A 117      14.250  15.985  39.086  1.00  0.90           H  
ATOM   1882 1HB  ARG A 117      17.106  15.073  38.965  1.00  0.90           H  
ATOM   1883 2HB  ARG A 117      16.593  16.321  40.086  1.00  0.90           H  
ATOM   1884 1HG  ARG A 117      15.069  14.782  41.145  1.00  0.90           H  
ATOM   1885 2HG  ARG A 117      15.496  13.519  39.995  1.00  0.90           H  
ATOM   1886 1HD  ARG A 117      16.730  13.185  42.019  1.00  0.90           H  
ATOM   1887 2HD  ARG A 117      17.853  13.727  40.754  1.00  0.90           H  
ATOM   1888  HE  ARG A 117      18.248  15.716  41.947  1.00  0.90           H  
ATOM   1889 1HH1 ARG A 117      15.461  13.980  43.303  1.00  0.90           H  
ATOM   1890 2HH1 ARG A 117      15.377  14.998  44.725  1.00  0.90           H  
ATOM   1891 1HH2 ARG A 117      18.096  17.000  43.766  1.00  0.90           H  
ATOM   1892 2HH2 ARG A 117      16.868  16.711  44.992  1.00  0.90           H  
ATOM   1893  N   ILE A 118      16.352  17.254  36.907  1.00  0.91           N  
ATOM   1894  CA  ILE A 118      16.871  18.470  36.306  1.00  0.91           C  
ATOM   1895  C   ILE A 118      15.920  19.059  35.263  1.00  0.91           C  
ATOM   1896  O   ILE A 118      15.678  20.274  35.216  1.00  0.91           O  
ATOM   1897  CB  ILE A 118      18.230  18.166  35.655  1.00  0.91           C  
ATOM   1898  CG1 ILE A 118      19.245  17.761  36.727  1.00  0.91           C  
ATOM   1899  CG2 ILE A 118      18.707  19.368  34.894  1.00  0.91           C  
ATOM   1900  CD1 ILE A 118      20.532  17.174  36.162  1.00  0.91           C  
ATOM   1901  H   ILE A 118      16.582  16.375  36.452  1.00  0.91           H  
ATOM   1902  HA  ILE A 118      17.014  19.205  37.091  1.00  0.91           H  
ATOM   1903  HB  ILE A 118      18.123  17.322  34.972  1.00  0.91           H  
ATOM   1904 1HG1 ILE A 118      19.499  18.646  37.315  1.00  0.91           H  
ATOM   1905 2HG1 ILE A 118      18.784  17.031  37.386  1.00  0.91           H  
ATOM   1906 1HG2 ILE A 118      19.659  19.149  34.427  1.00  0.91           H  
ATOM   1907 2HG2 ILE A 118      17.980  19.607  34.136  1.00  0.91           H  
ATOM   1908 3HG2 ILE A 118      18.819  20.208  35.575  1.00  0.91           H  
ATOM   1909 1HD1 ILE A 118      21.206  16.922  36.976  1.00  0.91           H  
ATOM   1910 2HD1 ILE A 118      20.294  16.272  35.592  1.00  0.91           H  
ATOM   1911 3HD1 ILE A 118      21.007  17.897  35.515  1.00  0.91           H  
ATOM   1912  N   LEU A 119      15.421  18.193  34.385  1.00  0.92           N  
ATOM   1913  CA  LEU A 119      14.609  18.620  33.256  1.00  0.92           C  
ATOM   1914  C   LEU A 119      13.147  18.916  33.594  1.00  0.92           C  
ATOM   1915  O   LEU A 119      12.531  19.774  32.957  1.00  0.92           O  
ATOM   1916  CB  LEU A 119      14.643  17.540  32.171  1.00  0.92           C  
ATOM   1917  CG  LEU A 119      16.004  17.269  31.526  1.00  0.92           C  
ATOM   1918  CD1 LEU A 119      15.825  16.157  30.486  1.00  0.92           C  
ATOM   1919  CD2 LEU A 119      16.540  18.557  30.942  1.00  0.92           C  
ATOM   1920  H   LEU A 119      15.638  17.207  34.492  1.00  0.92           H  
ATOM   1921  HA  LEU A 119      15.049  19.526  32.854  1.00  0.92           H  
ATOM   1922 1HB  LEU A 119      14.303  16.605  32.617  1.00  0.92           H  
ATOM   1923 2HB  LEU A 119      13.945  17.819  31.383  1.00  0.92           H  
ATOM   1924  HG  LEU A 119      16.711  16.902  32.276  1.00  0.92           H  
ATOM   1925 1HD1 LEU A 119      16.766  15.925  30.005  1.00  0.92           H  
ATOM   1926 2HD1 LEU A 119      15.444  15.265  30.981  1.00  0.92           H  
ATOM   1927 3HD1 LEU A 119      15.114  16.481  29.735  1.00  0.92           H  
ATOM   1928 1HD2 LEU A 119      17.493  18.381  30.471  1.00  0.92           H  
ATOM   1929 2HD2 LEU A 119      15.842  18.940  30.213  1.00  0.92           H  
ATOM   1930 3HD2 LEU A 119      16.657  19.278  31.733  1.00  0.92           H  
ATOM   1931  N   PHE A 120      12.582  18.202  34.566  1.00  0.93           N  
ATOM   1932  CA  PHE A 120      11.181  18.361  34.927  1.00  0.93           C  
ATOM   1933  C   PHE A 120      10.994  19.062  36.269  1.00  0.93           C  
ATOM   1934  O   PHE A 120      10.186  19.983  36.385  1.00  0.93           O  
ATOM   1935  CB  PHE A 120      10.483  17.007  34.941  1.00  0.93           C  
ATOM   1936  CG  PHE A 120       9.031  17.061  35.265  1.00  0.93           C  
ATOM   1937  CD1 PHE A 120       8.120  17.627  34.388  1.00  0.93           C  
ATOM   1938  CD2 PHE A 120       8.573  16.533  36.443  1.00  0.93           C  
ATOM   1939  CE1 PHE A 120       6.774  17.663  34.703  1.00  0.93           C  
ATOM   1940  CE2 PHE A 120       7.238  16.562  36.768  1.00  0.93           C  
ATOM   1941  CZ  PHE A 120       6.333  17.129  35.898  1.00  0.93           C  
ATOM   1942  H   PHE A 120      13.118  17.506  35.077  1.00  0.93           H  
ATOM   1943  HA  PHE A 120      10.702  18.975  34.164  1.00  0.93           H  
ATOM   1944 1HB  PHE A 120      10.599  16.525  33.972  1.00  0.93           H  
ATOM   1945 2HB  PHE A 120      10.965  16.368  35.680  1.00  0.93           H  
ATOM   1946  HD1 PHE A 120       8.475  18.047  33.446  1.00  0.93           H  
ATOM   1947  HD2 PHE A 120       9.288  16.089  37.116  1.00  0.93           H  
ATOM   1948  HE1 PHE A 120       6.062  18.111  34.009  1.00  0.93           H  
ATOM   1949  HE2 PHE A 120       6.896  16.137  37.709  1.00  0.93           H  
ATOM   1950  HZ  PHE A 120       5.274  17.154  36.151  1.00  0.93           H  
ATOM   1951  N   PHE A 121      11.737  18.635  37.292  1.00  0.95           N  
ATOM   1952  CA  PHE A 121      11.516  19.200  38.624  1.00  0.95           C  
ATOM   1953  C   PHE A 121      12.331  20.463  38.939  1.00  0.95           C  
ATOM   1954  O   PHE A 121      12.172  21.055  40.009  1.00  0.95           O  
ATOM   1955  CB  PHE A 121      11.796  18.147  39.690  1.00  0.95           C  
ATOM   1956  CG  PHE A 121      10.790  17.026  39.720  1.00  0.95           C  
ATOM   1957  CD1 PHE A 121      11.116  15.744  39.298  1.00  0.95           C  
ATOM   1958  CD2 PHE A 121       9.505  17.259  40.183  1.00  0.95           C  
ATOM   1959  CE1 PHE A 121      10.180  14.727  39.348  1.00  0.95           C  
ATOM   1960  CE2 PHE A 121       8.571  16.245  40.229  1.00  0.95           C  
ATOM   1961  CZ  PHE A 121       8.911  14.976  39.812  1.00  0.95           C  
ATOM   1962  H   PHE A 121      12.415  17.885  37.147  1.00  0.95           H  
ATOM   1963  HA  PHE A 121      10.461  19.464  38.696  1.00  0.95           H  
ATOM   1964 1HB  PHE A 121      12.774  17.724  39.520  1.00  0.95           H  
ATOM   1965 2HB  PHE A 121      11.811  18.618  40.667  1.00  0.95           H  
ATOM   1966  HD1 PHE A 121      12.109  15.537  38.926  1.00  0.95           H  
ATOM   1967  HD2 PHE A 121       9.236  18.262  40.516  1.00  0.95           H  
ATOM   1968  HE1 PHE A 121      10.448  13.720  39.012  1.00  0.95           H  
ATOM   1969  HE2 PHE A 121       7.564  16.446  40.596  1.00  0.95           H  
ATOM   1970  HZ  PHE A 121       8.177  14.172  39.845  1.00  0.95           H  
ATOM   1971  N   GLY A 122      13.196  20.878  38.019  1.00  0.96           N  
ATOM   1972  CA  GLY A 122      13.979  22.103  38.182  1.00  0.96           C  
ATOM   1973  C   GLY A 122      15.109  22.045  39.216  1.00  0.96           C  
ATOM   1974  O   GLY A 122      15.500  23.083  39.757  1.00  0.96           O  
ATOM   1975  H   GLY A 122      13.298  20.340  37.170  1.00  0.96           H  
ATOM   1976 1HA  GLY A 122      14.403  22.365  37.213  1.00  0.96           H  
ATOM   1977 2HA  GLY A 122      13.302  22.914  38.443  1.00  0.96           H  
ATOM   1978  N   LYS A 123      15.628  20.862  39.525  1.00  0.97           N  
ATOM   1979  CA  LYS A 123      16.668  20.780  40.540  1.00  0.97           C  
ATOM   1980  C   LYS A 123      18.041  20.903  39.897  1.00  0.97           C  
ATOM   1981  O   LYS A 123      18.237  20.516  38.746  1.00  0.97           O  
ATOM   1982  CB  LYS A 123      16.553  19.468  41.306  1.00  0.97           C  
ATOM   1983  CG  LYS A 123      15.161  19.242  41.910  1.00  0.97           C  
ATOM   1984  CD  LYS A 123      14.780  20.326  42.907  1.00  0.97           C  
ATOM   1985  CE  LYS A 123      13.418  20.038  43.531  1.00  0.97           C  
ATOM   1986  NZ  LYS A 123      12.988  21.123  44.461  1.00  0.97           N  
ATOM   1987  H   LYS A 123      15.312  20.012  39.065  1.00  0.97           H  
ATOM   1988  HA  LYS A 123      16.545  21.607  41.239  1.00  0.97           H  
ATOM   1989 1HB  LYS A 123      16.768  18.641  40.636  1.00  0.97           H  
ATOM   1990 2HB  LYS A 123      17.288  19.439  42.109  1.00  0.97           H  
ATOM   1991 1HG  LYS A 123      14.426  19.237  41.100  1.00  0.97           H  
ATOM   1992 2HG  LYS A 123      15.132  18.271  42.403  1.00  0.97           H  
ATOM   1993 1HD  LYS A 123      15.532  20.390  43.692  1.00  0.97           H  
ATOM   1994 2HD  LYS A 123      14.732  21.286  42.388  1.00  0.97           H  
ATOM   1995 1HE  LYS A 123      12.680  19.945  42.732  1.00  0.97           H  
ATOM   1996 2HE  LYS A 123      13.467  19.099  44.079  1.00  0.97           H  
ATOM   1997 1HZ  LYS A 123      12.082  20.896  44.843  1.00  0.97           H  
ATOM   1998 2HZ  LYS A 123      13.658  21.214  45.210  1.00  0.97           H  
ATOM   1999 3HZ  LYS A 123      12.930  21.994  43.949  1.00  0.97           H  
ATOM   2000  N   SER A 124      19.005  21.434  40.639  1.00  0.99           N  
ATOM   2001  CA  SER A 124      20.368  21.496  40.125  1.00  0.99           C  
ATOM   2002  C   SER A 124      21.216  20.309  40.554  1.00  0.99           C  
ATOM   2003  O   SER A 124      22.218  19.985  39.917  1.00  0.99           O  
ATOM   2004  CB  SER A 124      21.041  22.754  40.614  1.00  0.99           C  
ATOM   2005  OG  SER A 124      21.186  22.746  42.018  1.00  0.99           O  
ATOM   2006  H   SER A 124      18.800  21.780  41.565  1.00  0.99           H  
ATOM   2007  HA  SER A 124      20.326  21.517  39.035  1.00  0.99           H  
ATOM   2008 1HB  SER A 124      22.019  22.848  40.143  1.00  0.99           H  
ATOM   2009 2HB  SER A 124      20.450  23.612  40.313  1.00  0.99           H  
ATOM   2010  HG  SER A 124      21.859  22.042  42.244  1.00  0.99           H  
ATOM   2011  N   ASP A 125      20.816  19.657  41.637  1.00  1.01           N  
ATOM   2012  CA  ASP A 125      21.656  18.605  42.174  1.00  1.01           C  
ATOM   2013  C   ASP A 125      21.106  17.206  41.952  1.00  1.01           C  
ATOM   2014  O   ASP A 125      19.887  16.981  41.980  1.00  1.01           O  
ATOM   2015  CB  ASP A 125      21.839  18.833  43.670  1.00  1.01           C  
ATOM   2016  CG  ASP A 125      22.436  20.205  43.978  1.00  1.01           C  
ATOM   2017  OD1 ASP A 125      22.951  20.835  43.072  1.00  1.01           O  
ATOM   2018  OD2 ASP A 125      22.362  20.618  45.105  1.00  1.01           O  
ATOM   2019  H   ASP A 125      19.964  19.926  42.099  1.00  1.01           H  
ATOM   2020  HA  ASP A 125      22.632  18.661  41.692  1.00  1.01           H  
ATOM   2021 1HB  ASP A 125      20.877  18.748  44.173  1.00  1.01           H  
ATOM   2022 2HB  ASP A 125      22.493  18.059  44.079  1.00  1.01           H  
ATOM   2023  N   ILE A 126      22.036  16.269  41.815  1.00  1.04           N  
ATOM   2024  CA  ILE A 126      21.751  14.851  41.755  1.00  1.04           C  
ATOM   2025  C   ILE A 126      22.307  14.181  43.009  1.00  1.04           C  
ATOM   2026  O   ILE A 126      23.501  14.308  43.275  1.00  1.04           O  
ATOM   2027  CB  ILE A 126      22.363  14.216  40.502  1.00  1.04           C  
ATOM   2028  CG1 ILE A 126      21.827  14.925  39.292  1.00  1.04           C  
ATOM   2029  CG2 ILE A 126      22.048  12.730  40.461  1.00  1.04           C  
ATOM   2030  CD1 ILE A 126      20.323  14.809  39.205  1.00  1.04           C  
ATOM   2031  H   ILE A 126      23.002  16.566  41.770  1.00  1.04           H  
ATOM   2032  HA  ILE A 126      20.683  14.724  41.666  1.00  1.04           H  
ATOM   2033  HB  ILE A 126      23.444  14.353  40.515  1.00  1.04           H  
ATOM   2034 1HG1 ILE A 126      22.095  15.979  39.327  1.00  1.04           H  
ATOM   2035 2HG1 ILE A 126      22.270  14.492  38.401  1.00  1.04           H  
ATOM   2036 1HG2 ILE A 126      22.494  12.288  39.572  1.00  1.04           H  
ATOM   2037 2HG2 ILE A 126      22.459  12.254  41.347  1.00  1.04           H  
ATOM   2038 3HG2 ILE A 126      20.968  12.589  40.440  1.00  1.04           H  
ATOM   2039 1HD1 ILE A 126      19.965  15.306  38.325  1.00  1.04           H  
ATOM   2040 2HD1 ILE A 126      20.049  13.770  39.159  1.00  1.04           H  
ATOM   2041 3HD1 ILE A 126      19.865  15.255  40.077  1.00  1.04           H  
ATOM   2042  N   PRO A 127      21.489  13.506  43.823  1.00  1.06           N  
ATOM   2043  CA  PRO A 127      21.911  12.810  45.012  1.00  1.06           C  
ATOM   2044  C   PRO A 127      22.966  11.786  44.674  1.00  1.06           C  
ATOM   2045  O   PRO A 127      22.863  11.086  43.657  1.00  1.06           O  
ATOM   2046  CB  PRO A 127      20.620  12.146  45.493  1.00  1.06           C  
ATOM   2047  CG  PRO A 127      19.525  13.021  44.947  1.00  1.06           C  
ATOM   2048  CD  PRO A 127      20.046  13.518  43.620  1.00  1.06           C  
ATOM   2049  HA  PRO A 127      22.291  13.537  45.748  1.00  1.06           H  
ATOM   2050 1HB  PRO A 127      20.573  11.115  45.128  1.00  1.06           H  
ATOM   2051 2HB  PRO A 127      20.611  12.092  46.591  1.00  1.06           H  
ATOM   2052 1HG  PRO A 127      18.592  12.445  44.847  1.00  1.06           H  
ATOM   2053 2HG  PRO A 127      19.314  13.844  45.648  1.00  1.06           H  
ATOM   2054 1HD  PRO A 127      19.746  12.873  42.788  1.00  1.06           H  
ATOM   2055 2HD  PRO A 127      19.700  14.547  43.523  1.00  1.06           H  
ATOM   2056  N   GLU A 128      23.912  11.610  45.586  1.00  1.07           N  
ATOM   2057  CA  GLU A 128      24.978  10.641  45.396  1.00  1.07           C  
ATOM   2058  C   GLU A 128      24.386   9.255  45.229  1.00  1.07           C  
ATOM   2059  O   GLU A 128      24.926   8.437  44.490  1.00  1.07           O  
ATOM   2060  CB  GLU A 128      25.946  10.666  46.579  1.00  1.07           C  
ATOM   2061  CG  GLU A 128      26.794  11.933  46.673  1.00  1.07           C  
ATOM   2062  CD  GLU A 128      27.703  11.956  47.883  1.00  1.07           C  
ATOM   2063  OE1 GLU A 128      27.583  11.088  48.715  1.00  1.07           O  
ATOM   2064  OE2 GLU A 128      28.518  12.845  47.970  1.00  1.07           O  
ATOM   2065  H   GLU A 128      23.925  12.199  46.408  1.00  1.07           H  
ATOM   2066  HA  GLU A 128      25.524  10.895  44.486  1.00  1.07           H  
ATOM   2067 1HB  GLU A 128      25.385  10.565  47.508  1.00  1.07           H  
ATOM   2068 2HB  GLU A 128      26.621   9.813  46.512  1.00  1.07           H  
ATOM   2069 1HG  GLU A 128      27.404  12.013  45.773  1.00  1.07           H  
ATOM   2070 2HG  GLU A 128      26.131  12.797  46.704  1.00  1.07           H  
ATOM   2071  N   ASP A 129      23.263   9.001  45.904  1.00  1.05           N  
ATOM   2072  CA  ASP A 129      22.583   7.719  45.824  1.00  1.05           C  
ATOM   2073  C   ASP A 129      22.156   7.410  44.389  1.00  1.05           C  
ATOM   2074  O   ASP A 129      22.154   6.256  43.973  1.00  1.05           O  
ATOM   2075  CB  ASP A 129      21.328   7.707  46.704  1.00  1.05           C  
ATOM   2076  CG  ASP A 129      21.594   7.691  48.210  1.00  1.05           C  
ATOM   2077  OD1 ASP A 129      22.705   7.452  48.619  1.00  1.05           O  
ATOM   2078  OD2 ASP A 129      20.661   7.920  48.940  1.00  1.05           O  
ATOM   2079  H   ASP A 129      22.881   9.729  46.489  1.00  1.05           H  
ATOM   2080  HA  ASP A 129      23.267   6.938  46.160  1.00  1.05           H  
ATOM   2081 1HB  ASP A 129      20.719   8.581  46.470  1.00  1.05           H  
ATOM   2082 2HB  ASP A 129      20.733   6.828  46.457  1.00  1.05           H  
ATOM   2083  N   ARG A 130      21.766   8.428  43.609  1.00  1.01           N  
ATOM   2084  CA  ARG A 130      21.296   8.132  42.262  1.00  1.01           C  
ATOM   2085  C   ARG A 130      22.486   7.734  41.426  1.00  1.01           C  
ATOM   2086  O   ARG A 130      22.418   6.802  40.620  1.00  1.01           O  
ATOM   2087  CB  ARG A 130      20.616   9.324  41.621  1.00  1.01           C  
ATOM   2088  CG  ARG A 130      19.322   9.796  42.268  1.00  1.01           C  
ATOM   2089  CD  ARG A 130      18.233   8.783  42.183  1.00  1.01           C  
ATOM   2090  NE  ARG A 130      16.965   9.309  42.698  1.00  1.01           N  
ATOM   2091  CZ  ARG A 130      15.859   8.569  42.925  1.00  1.01           C  
ATOM   2092  NH1 ARG A 130      15.877   7.287  42.682  1.00  1.01           N  
ATOM   2093  NH2 ARG A 130      14.762   9.135  43.393  1.00  1.01           N  
ATOM   2094  H   ARG A 130      21.842   9.393  43.915  1.00  1.01           H  
ATOM   2095  HA  ARG A 130      20.595   7.303  42.300  1.00  1.01           H  
ATOM   2096 1HB  ARG A 130      21.303  10.160  41.608  1.00  1.01           H  
ATOM   2097 2HB  ARG A 130      20.382   9.072  40.603  1.00  1.01           H  
ATOM   2098 1HG  ARG A 130      19.507  10.010  43.316  1.00  1.01           H  
ATOM   2099 2HG  ARG A 130      18.983  10.703  41.764  1.00  1.01           H  
ATOM   2100 1HD  ARG A 130      18.087   8.494  41.142  1.00  1.01           H  
ATOM   2101 2HD  ARG A 130      18.504   7.905  42.770  1.00  1.01           H  
ATOM   2102  HE  ARG A 130      16.915  10.296  42.902  1.00  1.01           H  
ATOM   2103 1HH1 ARG A 130      16.715   6.870  42.318  1.00  1.01           H  
ATOM   2104 2HH1 ARG A 130      15.055   6.728  42.859  1.00  1.01           H  
ATOM   2105 1HH2 ARG A 130      14.745  10.125  43.584  1.00  1.01           H  
ATOM   2106 2HH2 ARG A 130      13.939   8.575  43.558  1.00  1.01           H  
ATOM   2107  N   VAL A 131      23.603   8.410  41.670  1.00  0.97           N  
ATOM   2108  CA  VAL A 131      24.822   8.107  40.950  1.00  0.97           C  
ATOM   2109  C   VAL A 131      25.294   6.704  41.312  1.00  0.97           C  
ATOM   2110  O   VAL A 131      25.663   5.924  40.432  1.00  0.97           O  
ATOM   2111  CB  VAL A 131      25.896   9.149  41.260  1.00  0.97           C  
ATOM   2112  CG1 VAL A 131      27.221   8.716  40.662  1.00  0.97           C  
ATOM   2113  CG2 VAL A 131      25.431  10.496  40.706  1.00  0.97           C  
ATOM   2114  H   VAL A 131      23.580   9.165  42.363  1.00  0.97           H  
ATOM   2115  HA  VAL A 131      24.611   8.141  39.881  1.00  0.97           H  
ATOM   2116  HB  VAL A 131      26.033   9.226  42.336  1.00  0.97           H  
ATOM   2117 1HG1 VAL A 131      27.984   9.457  40.891  1.00  0.97           H  
ATOM   2118 2HG1 VAL A 131      27.506   7.755  41.091  1.00  0.97           H  
ATOM   2119 3HG1 VAL A 131      27.125   8.616  39.596  1.00  0.97           H  
ATOM   2120 1HG2 VAL A 131      26.176  11.260  40.923  1.00  0.97           H  
ATOM   2121 2HG2 VAL A 131      25.293  10.418  39.630  1.00  0.97           H  
ATOM   2122 3HG2 VAL A 131      24.483  10.768  41.178  1.00  0.97           H  
ATOM   2123  N   GLU A 132      25.266   6.376  42.608  1.00  0.94           N  
ATOM   2124  CA  GLU A 132      25.658   5.050  43.060  1.00  0.94           C  
ATOM   2125  C   GLU A 132      24.783   3.976  42.423  1.00  0.94           C  
ATOM   2126  O   GLU A 132      25.290   2.944  41.979  1.00  0.94           O  
ATOM   2127  CB  GLU A 132      25.600   4.939  44.588  1.00  0.94           C  
ATOM   2128  CG  GLU A 132      26.027   3.567  45.111  1.00  0.94           C  
ATOM   2129  CD  GLU A 132      26.094   3.448  46.635  1.00  0.94           C  
ATOM   2130  OE1 GLU A 132      26.657   4.305  47.263  1.00  0.94           O  
ATOM   2131  OE2 GLU A 132      25.575   2.471  47.158  1.00  0.94           O  
ATOM   2132  H   GLU A 132      24.973   7.069  43.291  1.00  0.94           H  
ATOM   2133  HA  GLU A 132      26.689   4.877  42.749  1.00  0.94           H  
ATOM   2134 1HB  GLU A 132      26.239   5.701  45.036  1.00  0.94           H  
ATOM   2135 2HB  GLU A 132      24.580   5.128  44.924  1.00  0.94           H  
ATOM   2136 1HG  GLU A 132      25.302   2.846  44.737  1.00  0.94           H  
ATOM   2137 2HG  GLU A 132      26.998   3.315  44.685  1.00  0.94           H  
ATOM   2138  N   TYR A 133      23.467   4.210  42.343  1.00  0.90           N  
ATOM   2139  CA  TYR A 133      22.600   3.215  41.730  1.00  0.90           C  
ATOM   2140  C   TYR A 133      22.970   3.010  40.262  1.00  0.90           C  
ATOM   2141  O   TYR A 133      22.984   1.872  39.770  1.00  0.90           O  
ATOM   2142  CB  TYR A 133      21.132   3.591  41.852  1.00  0.90           C  
ATOM   2143  CG  TYR A 133      20.527   3.426  43.243  1.00  0.90           C  
ATOM   2144  CD1 TYR A 133      19.850   4.482  43.841  1.00  0.90           C  
ATOM   2145  CD2 TYR A 133      20.659   2.227  43.919  1.00  0.90           C  
ATOM   2146  CE1 TYR A 133      19.312   4.346  45.100  1.00  0.90           C  
ATOM   2147  CE2 TYR A 133      20.115   2.086  45.185  1.00  0.90           C  
ATOM   2148  CZ  TYR A 133      19.446   3.144  45.775  1.00  0.90           C  
ATOM   2149  OH  TYR A 133      18.911   3.006  47.041  1.00  0.90           O  
ATOM   2150  H   TYR A 133      23.065   5.061  42.739  1.00  0.90           H  
ATOM   2151  HA  TYR A 133      22.751   2.267  42.244  1.00  0.90           H  
ATOM   2152 1HB  TYR A 133      20.998   4.629  41.540  1.00  0.90           H  
ATOM   2153 2HB  TYR A 133      20.586   2.972  41.176  1.00  0.90           H  
ATOM   2154  HD1 TYR A 133      19.748   5.423  43.313  1.00  0.90           H  
ATOM   2155  HD2 TYR A 133      21.190   1.397  43.456  1.00  0.90           H  
ATOM   2156  HE1 TYR A 133      18.788   5.183  45.560  1.00  0.90           H  
ATOM   2157  HE2 TYR A 133      20.219   1.141  45.720  1.00  0.90           H  
ATOM   2158  HH  TYR A 133      18.537   3.845  47.324  1.00  0.90           H  
ATOM   2159  N   VAL A 134      23.307   4.097  39.560  1.00  0.87           N  
ATOM   2160  CA  VAL A 134      23.745   3.977  38.176  1.00  0.87           C  
ATOM   2161  C   VAL A 134      25.036   3.170  38.092  1.00  0.87           C  
ATOM   2162  O   VAL A 134      25.163   2.280  37.251  1.00  0.87           O  
ATOM   2163  CB  VAL A 134      23.932   5.359  37.525  1.00  0.87           C  
ATOM   2164  CG1 VAL A 134      24.598   5.227  36.231  1.00  0.87           C  
ATOM   2165  CG2 VAL A 134      22.600   5.973  37.281  1.00  0.87           C  
ATOM   2166  H   VAL A 134      23.248   5.022  39.994  1.00  0.87           H  
ATOM   2167  HA  VAL A 134      22.970   3.450  37.619  1.00  0.87           H  
ATOM   2168  HB  VAL A 134      24.537   5.992  38.171  1.00  0.87           H  
ATOM   2169 1HG1 VAL A 134      24.716   6.213  35.796  1.00  0.87           H  
ATOM   2170 2HG1 VAL A 134      25.570   4.785  36.398  1.00  0.87           H  
ATOM   2171 3HG1 VAL A 134      24.005   4.595  35.570  1.00  0.87           H  
ATOM   2172 1HG2 VAL A 134      22.758   6.927  36.811  1.00  0.87           H  
ATOM   2173 2HG2 VAL A 134      22.016   5.333  36.621  1.00  0.87           H  
ATOM   2174 3HG2 VAL A 134      22.077   6.100  38.226  1.00  0.87           H  
ATOM   2175  N   GLN A 135      25.988   3.450  38.975  1.00  0.85           N  
ATOM   2176  CA  GLN A 135      27.248   2.723  38.952  1.00  0.85           C  
ATOM   2177  C   GLN A 135      27.031   1.233  39.239  1.00  0.85           C  
ATOM   2178  O   GLN A 135      27.639   0.385  38.585  1.00  0.85           O  
ATOM   2179  CB  GLN A 135      28.211   3.354  39.950  1.00  0.85           C  
ATOM   2180  CG  GLN A 135      28.674   4.745  39.518  1.00  0.85           C  
ATOM   2181  CD  GLN A 135      29.481   5.461  40.576  1.00  0.85           C  
ATOM   2182  OE1 GLN A 135      29.506   5.072  41.748  1.00  0.85           O  
ATOM   2183  NE2 GLN A 135      30.149   6.534  40.169  1.00  0.85           N  
ATOM   2184  H   GLN A 135      25.841   4.200  39.652  1.00  0.85           H  
ATOM   2185  HA  GLN A 135      27.681   2.817  37.959  1.00  0.85           H  
ATOM   2186 1HB  GLN A 135      27.720   3.441  40.919  1.00  0.85           H  
ATOM   2187 2HB  GLN A 135      29.084   2.715  40.075  1.00  0.85           H  
ATOM   2188 1HG  GLN A 135      29.293   4.643  38.627  1.00  0.85           H  
ATOM   2189 2HG  GLN A 135      27.799   5.349  39.289  1.00  0.85           H  
ATOM   2190 1HE2 GLN A 135      30.696   7.060  40.819  1.00  0.85           H  
ATOM   2191 2HE2 GLN A 135      30.095   6.822  39.212  1.00  0.85           H  
ATOM   2192  N   LYS A 136      26.131   0.903  40.173  1.00  0.84           N  
ATOM   2193  CA  LYS A 136      25.824  -0.499  40.460  1.00  0.84           C  
ATOM   2194  C   LYS A 136      25.139  -1.154  39.264  1.00  0.84           C  
ATOM   2195  O   LYS A 136      25.410  -2.314  38.940  1.00  0.84           O  
ATOM   2196  CB  LYS A 136      24.976  -0.620  41.723  1.00  0.84           C  
ATOM   2197  CG  LYS A 136      25.759  -0.322  42.997  1.00  0.84           C  
ATOM   2198  CD  LYS A 136      24.890  -0.384  44.241  1.00  0.84           C  
ATOM   2199  CE  LYS A 136      25.730  -0.135  45.485  1.00  0.84           C  
ATOM   2200  NZ  LYS A 136      24.900  -0.025  46.717  1.00  0.84           N  
ATOM   2201  H   LYS A 136      25.671   1.641  40.707  1.00  0.84           H  
ATOM   2202  HA  LYS A 136      26.762  -1.027  40.638  1.00  0.84           H  
ATOM   2203 1HB  LYS A 136      24.142   0.085  41.665  1.00  0.84           H  
ATOM   2204 2HB  LYS A 136      24.562  -1.624  41.794  1.00  0.84           H  
ATOM   2205 1HG  LYS A 136      26.577  -1.040  43.094  1.00  0.84           H  
ATOM   2206 2HG  LYS A 136      26.190   0.678  42.922  1.00  0.84           H  
ATOM   2207 1HD  LYS A 136      24.118   0.388  44.179  1.00  0.84           H  
ATOM   2208 2HD  LYS A 136      24.410  -1.356  44.315  1.00  0.84           H  
ATOM   2209 1HE  LYS A 136      26.436  -0.953  45.611  1.00  0.84           H  
ATOM   2210 2HE  LYS A 136      26.287   0.776  45.347  1.00  0.84           H  
ATOM   2211 1HZ  LYS A 136      25.505   0.162  47.510  1.00  0.84           H  
ATOM   2212 2HZ  LYS A 136      24.243   0.748  46.616  1.00  0.84           H  
ATOM   2213 3HZ  LYS A 136      24.392  -0.878  46.869  1.00  0.84           H  
ATOM   2214  N   SER A 137      24.274  -0.400  38.579  1.00  0.82           N  
ATOM   2215  CA  SER A 137      23.590  -0.912  37.405  1.00  0.82           C  
ATOM   2216  C   SER A 137      24.653  -1.242  36.367  1.00  0.82           C  
ATOM   2217  O   SER A 137      24.585  -2.271  35.687  1.00  0.82           O  
ATOM   2218  CB  SER A 137      22.633   0.123  36.870  1.00  0.82           C  
ATOM   2219  OG  SER A 137      21.633   0.408  37.817  1.00  0.82           O  
ATOM   2220  H   SER A 137      24.056   0.543  38.900  1.00  0.82           H  
ATOM   2221  HA  SER A 137      23.048  -1.819  37.667  1.00  0.82           H  
ATOM   2222 1HB  SER A 137      23.164   1.027  36.616  1.00  0.82           H  
ATOM   2223 2HB  SER A 137      22.174  -0.252  35.958  1.00  0.82           H  
ATOM   2224  HG  SER A 137      22.106   0.769  38.606  1.00  0.82           H  
ATOM   2225  N   TYR A 138      25.662  -0.374  36.271  1.00  0.81           N  
ATOM   2226  CA  TYR A 138      26.776  -0.609  35.381  1.00  0.81           C  
ATOM   2227  C   TYR A 138      27.578  -1.827  35.796  1.00  0.81           C  
ATOM   2228  O   TYR A 138      28.012  -2.583  34.939  1.00  0.81           O  
ATOM   2229  CB  TYR A 138      27.656   0.619  35.250  1.00  0.81           C  
ATOM   2230  CG  TYR A 138      27.049   1.591  34.368  1.00  0.81           C  
ATOM   2231  CD1 TYR A 138      26.920   2.906  34.707  1.00  0.81           C  
ATOM   2232  CD2 TYR A 138      26.601   1.145  33.185  1.00  0.81           C  
ATOM   2233  CE1 TYR A 138      26.367   3.773  33.815  1.00  0.81           C  
ATOM   2234  CE2 TYR A 138      26.060   1.971  32.326  1.00  0.81           C  
ATOM   2235  CZ  TYR A 138      25.938   3.302  32.623  1.00  0.81           C  
ATOM   2236  OH  TYR A 138      25.398   4.158  31.743  1.00  0.81           O  
ATOM   2237  H   TYR A 138      25.639   0.481  36.827  1.00  0.81           H  
ATOM   2238  HA  TYR A 138      26.372  -0.817  34.394  1.00  0.81           H  
ATOM   2239 1HB  TYR A 138      27.808   1.080  36.213  1.00  0.81           H  
ATOM   2240 2HB  TYR A 138      28.625   0.346  34.855  1.00  0.81           H  
ATOM   2241  HD1 TYR A 138      27.270   3.257  35.669  1.00  0.81           H  
ATOM   2242  HD2 TYR A 138      26.686   0.096  32.936  1.00  0.81           H  
ATOM   2243  HE1 TYR A 138      26.274   4.827  34.054  1.00  0.81           H  
ATOM   2244  HE2 TYR A 138      25.730   1.561  31.410  1.00  0.81           H  
ATOM   2245  HH  TYR A 138      25.311   5.025  32.153  1.00  0.81           H  
ATOM   2246  N   GLU A 139      27.770  -2.071  37.092  1.00  0.79           N  
ATOM   2247  CA  GLU A 139      28.506  -3.281  37.445  1.00  0.79           C  
ATOM   2248  C   GLU A 139      27.730  -4.506  36.947  1.00  0.79           C  
ATOM   2249  O   GLU A 139      28.314  -5.453  36.412  1.00  0.79           O  
ATOM   2250  CB  GLU A 139      28.726  -3.410  38.963  1.00  0.79           C  
ATOM   2251  CG  GLU A 139      29.707  -2.416  39.592  1.00  0.79           C  
ATOM   2252  CD  GLU A 139      29.873  -2.602  41.096  1.00  0.79           C  
ATOM   2253  OE1 GLU A 139      29.163  -3.397  41.665  1.00  0.79           O  
ATOM   2254  OE2 GLU A 139      30.720  -1.951  41.666  1.00  0.79           O  
ATOM   2255  H   GLU A 139      27.437  -1.414  37.797  1.00  0.79           H  
ATOM   2256  HA  GLU A 139      29.476  -3.264  36.948  1.00  0.79           H  
ATOM   2257 1HB  GLU A 139      27.771  -3.292  39.472  1.00  0.79           H  
ATOM   2258 2HB  GLU A 139      29.087  -4.413  39.185  1.00  0.79           H  
ATOM   2259 1HG  GLU A 139      30.678  -2.518  39.110  1.00  0.79           H  
ATOM   2260 2HG  GLU A 139      29.337  -1.411  39.409  1.00  0.79           H  
ATOM   2261  N   LEU A 140      26.397  -4.467  37.061  1.00  0.77           N  
ATOM   2262  CA  LEU A 140      25.615  -5.601  36.593  1.00  0.77           C  
ATOM   2263  C   LEU A 140      25.766  -5.756  35.079  1.00  0.77           C  
ATOM   2264  O   LEU A 140      26.000  -6.863  34.580  1.00  0.77           O  
ATOM   2265  CB  LEU A 140      24.143  -5.400  36.955  1.00  0.77           C  
ATOM   2266  CG  LEU A 140      23.822  -5.447  38.447  1.00  0.77           C  
ATOM   2267  CD1 LEU A 140      22.364  -5.050  38.663  1.00  0.77           C  
ATOM   2268  CD2 LEU A 140      24.101  -6.840  38.973  1.00  0.77           C  
ATOM   2269  H   LEU A 140      25.953  -3.666  37.515  1.00  0.77           H  
ATOM   2270  HA  LEU A 140      25.985  -6.503  37.077  1.00  0.77           H  
ATOM   2271 1HB  LEU A 140      23.831  -4.436  36.589  1.00  0.77           H  
ATOM   2272 2HB  LEU A 140      23.552  -6.164  36.455  1.00  0.77           H  
ATOM   2273  HG  LEU A 140      24.450  -4.726  38.975  1.00  0.77           H  
ATOM   2274 1HD1 LEU A 140      22.138  -5.069  39.728  1.00  0.77           H  
ATOM   2275 2HD1 LEU A 140      22.200  -4.045  38.276  1.00  0.77           H  
ATOM   2276 3HD1 LEU A 140      21.721  -5.752  38.145  1.00  0.77           H  
ATOM   2277 1HD2 LEU A 140      23.880  -6.877  40.040  1.00  0.77           H  
ATOM   2278 2HD2 LEU A 140      23.472  -7.558  38.446  1.00  0.77           H  
ATOM   2279 3HD2 LEU A 140      25.152  -7.086  38.810  1.00  0.77           H  
ATOM   2280  N   LEU A 141      25.735  -4.639  34.353  1.00  0.76           N  
ATOM   2281  CA  LEU A 141      25.924  -4.703  32.911  1.00  0.76           C  
ATOM   2282  C   LEU A 141      27.273  -5.279  32.557  1.00  0.76           C  
ATOM   2283  O   LEU A 141      27.361  -6.215  31.753  1.00  0.76           O  
ATOM   2284  CB  LEU A 141      25.819  -3.325  32.254  1.00  0.76           C  
ATOM   2285  CG  LEU A 141      26.171  -3.299  30.745  1.00  0.76           C  
ATOM   2286  CD1 LEU A 141      25.224  -4.175  29.965  1.00  0.76           C  
ATOM   2287  CD2 LEU A 141      26.106  -1.900  30.250  1.00  0.76           C  
ATOM   2288  H   LEU A 141      25.542  -3.746  34.808  1.00  0.76           H  
ATOM   2289  HA  LEU A 141      25.151  -5.349  32.495  1.00  0.76           H  
ATOM   2290 1HB  LEU A 141      24.801  -2.956  32.375  1.00  0.76           H  
ATOM   2291 2HB  LEU A 141      26.488  -2.646  32.767  1.00  0.76           H  
ATOM   2292  HG  LEU A 141      27.175  -3.685  30.611  1.00  0.76           H  
ATOM   2293 1HD1 LEU A 141      25.494  -4.154  28.907  1.00  0.76           H  
ATOM   2294 2HD1 LEU A 141      25.288  -5.193  30.333  1.00  0.76           H  
ATOM   2295 3HD1 LEU A 141      24.202  -3.809  30.086  1.00  0.76           H  
ATOM   2296 1HD2 LEU A 141      26.363  -1.874  29.190  1.00  0.76           H  
ATOM   2297 2HD2 LEU A 141      25.092  -1.546  30.399  1.00  0.76           H  
ATOM   2298 3HD2 LEU A 141      26.789  -1.275  30.799  1.00  0.76           H  
ATOM   2299  N   GLU A 142      28.320  -4.743  33.176  1.00  0.76           N  
ATOM   2300  CA  GLU A 142      29.666  -5.153  32.853  1.00  0.76           C  
ATOM   2301  C   GLU A 142      29.786  -6.668  33.011  1.00  0.76           C  
ATOM   2302  O   GLU A 142      30.413  -7.333  32.187  1.00  0.76           O  
ATOM   2303  CB  GLU A 142      30.698  -4.455  33.734  1.00  0.76           C  
ATOM   2304  CG  GLU A 142      32.047  -4.604  33.163  1.00  0.76           C  
ATOM   2305  CD  GLU A 142      33.199  -4.085  33.945  1.00  0.76           C  
ATOM   2306  OE1 GLU A 142      33.078  -3.940  35.127  1.00  0.76           O  
ATOM   2307  OE2 GLU A 142      34.229  -3.812  33.341  1.00  0.76           O  
ATOM   2308  H   GLU A 142      28.176  -4.007  33.860  1.00  0.76           H  
ATOM   2309  HA  GLU A 142      29.867  -4.903  31.817  1.00  0.76           H  
ATOM   2310 1HB  GLU A 142      30.463  -3.402  33.828  1.00  0.76           H  
ATOM   2311 2HB  GLU A 142      30.683  -4.890  34.737  1.00  0.76           H  
ATOM   2312 1HG  GLU A 142      32.182  -5.640  32.947  1.00  0.76           H  
ATOM   2313 2HG  GLU A 142      32.023  -4.072  32.227  1.00  0.76           H  
ATOM   2314  N   ASP A 143      29.173  -7.228  34.063  1.00  0.76           N  
ATOM   2315  CA  ASP A 143      29.186  -8.673  34.267  1.00  0.76           C  
ATOM   2316  C   ASP A 143      28.449  -9.476  33.188  1.00  0.76           C  
ATOM   2317  O   ASP A 143      28.769 -10.649  32.989  1.00  0.76           O  
ATOM   2318  CB  ASP A 143      28.684  -9.049  35.661  1.00  0.76           C  
ATOM   2319  CG  ASP A 143      29.739  -8.819  36.781  1.00  0.76           C  
ATOM   2320  OD1 ASP A 143      30.918  -8.630  36.476  1.00  0.76           O  
ATOM   2321  OD2 ASP A 143      29.362  -8.868  37.933  1.00  0.76           O  
ATOM   2322  H   ASP A 143      28.692  -6.631  34.742  1.00  0.76           H  
ATOM   2323  HA  ASP A 143      30.226  -8.987  34.230  1.00  0.76           H  
ATOM   2324 1HB  ASP A 143      27.800  -8.444  35.891  1.00  0.76           H  
ATOM   2325 2HB  ASP A 143      28.376 -10.093  35.668  1.00  0.76           H  
ATOM   2326  N   THR A 144      27.475  -8.874  32.479  1.00  0.77           N  
ATOM   2327  CA  THR A 144      26.802  -9.621  31.413  1.00  0.77           C  
ATOM   2328  C   THR A 144      27.634  -9.527  30.129  1.00  0.77           C  
ATOM   2329  O   THR A 144      27.572 -10.400  29.253  1.00  0.77           O  
ATOM   2330  CB  THR A 144      25.380  -9.094  31.133  1.00  0.77           C  
ATOM   2331  OG1 THR A 144      25.443  -7.755  30.648  1.00  0.77           O  
ATOM   2332  CG2 THR A 144      24.556  -9.122  32.389  1.00  0.77           C  
ATOM   2333  H   THR A 144      27.207  -7.907  32.679  1.00  0.77           H  
ATOM   2334  HA  THR A 144      26.734 -10.667  31.704  1.00  0.77           H  
ATOM   2335  HB  THR A 144      24.904  -9.719  30.378  1.00  0.77           H  
ATOM   2336  HG1 THR A 144      26.123  -7.260  31.146  1.00  0.77           H  
ATOM   2337 1HG2 THR A 144      23.555  -8.748  32.176  1.00  0.77           H  
ATOM   2338 2HG2 THR A 144      24.493 -10.143  32.761  1.00  0.77           H  
ATOM   2339 3HG2 THR A 144      25.021  -8.499  33.131  1.00  0.77           H  
ATOM   2340  N   LEU A 145      28.503  -8.518  30.061  1.00  0.78           N  
ATOM   2341  CA  LEU A 145      29.375  -8.327  28.903  1.00  0.78           C  
ATOM   2342  C   LEU A 145      30.606  -9.225  29.036  1.00  0.78           C  
ATOM   2343  O   LEU A 145      31.728  -8.756  29.229  1.00  0.78           O  
ATOM   2344  CB  LEU A 145      29.815  -6.857  28.796  1.00  0.78           C  
ATOM   2345  CG  LEU A 145      28.696  -5.798  28.590  1.00  0.78           C  
ATOM   2346  CD1 LEU A 145      29.277  -4.407  28.664  1.00  0.78           C  
ATOM   2347  CD2 LEU A 145      28.094  -6.002  27.263  1.00  0.78           C  
ATOM   2348  H   LEU A 145      28.509  -7.832  30.816  1.00  0.78           H  
ATOM   2349  HA  LEU A 145      28.833  -8.606  27.999  1.00  0.78           H  
ATOM   2350 1HB  LEU A 145      30.352  -6.592  29.707  1.00  0.78           H  
ATOM   2351 2HB  LEU A 145      30.507  -6.767  27.957  1.00  0.78           H  
ATOM   2352  HG  LEU A 145      27.940  -5.910  29.360  1.00  0.78           H  
ATOM   2353 1HD1 LEU A 145      28.491  -3.667  28.507  1.00  0.78           H  
ATOM   2354 2HD1 LEU A 145      29.727  -4.262  29.631  1.00  0.78           H  
ATOM   2355 3HD1 LEU A 145      30.032  -4.297  27.898  1.00  0.78           H  
ATOM   2356 1HD2 LEU A 145      27.294  -5.277  27.093  1.00  0.78           H  
ATOM   2357 2HD2 LEU A 145      28.858  -5.890  26.499  1.00  0.78           H  
ATOM   2358 3HD2 LEU A 145      27.716  -6.990  27.233  1.00  0.78           H  
ATOM   2359  N   VAL A 146      30.368 -10.529  28.915  1.00  0.79           N  
ATOM   2360  CA  VAL A 146      31.379 -11.571  29.092  1.00  0.79           C  
ATOM   2361  C   VAL A 146      32.163 -11.841  27.815  1.00  0.79           C  
ATOM   2362  O   VAL A 146      33.202 -12.502  27.827  1.00  0.79           O  
ATOM   2363  CB  VAL A 146      30.692 -12.868  29.551  1.00  0.79           C  
ATOM   2364  CG1 VAL A 146      29.961 -12.623  30.855  1.00  0.79           C  
ATOM   2365  CG2 VAL A 146      29.702 -13.323  28.476  1.00  0.79           C  
ATOM   2366  H   VAL A 146      29.395 -10.786  28.753  1.00  0.79           H  
ATOM   2367  HA  VAL A 146      32.072 -11.244  29.868  1.00  0.79           H  
ATOM   2368  HB  VAL A 146      31.442 -13.637  29.722  1.00  0.79           H  
ATOM   2369 1HG1 VAL A 146      29.477 -13.541  31.185  1.00  0.79           H  
ATOM   2370 2HG1 VAL A 146      30.665 -12.294  31.618  1.00  0.79           H  
ATOM   2371 3HG1 VAL A 146      29.212 -11.858  30.711  1.00  0.79           H  
ATOM   2372 1HG2 VAL A 146      29.212 -14.238  28.799  1.00  0.79           H  
ATOM   2373 2HG2 VAL A 146      28.955 -12.542  28.319  1.00  0.79           H  
ATOM   2374 3HG2 VAL A 146      30.226 -13.513  27.539  1.00  0.79           H  
ATOM   2375  N   ASP A 147      31.632 -11.337  26.721  1.00  0.79           N  
ATOM   2376  CA  ASP A 147      32.192 -11.474  25.395  1.00  0.79           C  
ATOM   2377  C   ASP A 147      31.889 -10.174  24.679  1.00  0.79           C  
ATOM   2378  O   ASP A 147      31.679  -9.153  25.334  1.00  0.79           O  
ATOM   2379  CB  ASP A 147      31.668 -12.733  24.689  1.00  0.79           C  
ATOM   2380  CG  ASP A 147      30.186 -12.788  24.388  1.00  0.79           C  
ATOM   2381  OD1 ASP A 147      29.534 -11.770  24.220  1.00  0.79           O  
ATOM   2382  OD2 ASP A 147      29.697 -13.895  24.359  1.00  0.79           O  
ATOM   2383  H   ASP A 147      30.782 -10.810  26.831  1.00  0.79           H  
ATOM   2384  HA  ASP A 147      33.276 -11.569  25.473  1.00  0.79           H  
ATOM   2385 1HB  ASP A 147      32.209 -12.868  23.754  1.00  0.79           H  
ATOM   2386 2HB  ASP A 147      31.907 -13.597  25.311  1.00  0.79           H  
ATOM   2387  N   ASP A 148      31.898 -10.172  23.362  1.00  0.78           N  
ATOM   2388  CA  ASP A 148      31.703  -8.921  22.665  1.00  0.78           C  
ATOM   2389  C   ASP A 148      30.362  -8.183  22.905  1.00  0.78           C  
ATOM   2390  O   ASP A 148      30.347  -6.952  22.786  1.00  0.78           O  
ATOM   2391  CB  ASP A 148      31.925  -9.098  21.170  1.00  0.78           C  
ATOM   2392  CG  ASP A 148      33.402  -9.322  20.835  1.00  0.78           C  
ATOM   2393  OD1 ASP A 148      34.217  -9.147  21.714  1.00  0.78           O  
ATOM   2394  OD2 ASP A 148      33.705  -9.652  19.715  1.00  0.78           O  
ATOM   2395  H   ASP A 148      32.042 -11.023  22.846  1.00  0.78           H  
ATOM   2396  HA  ASP A 148      32.495  -8.264  23.003  1.00  0.78           H  
ATOM   2397 1HB  ASP A 148      31.330  -9.938  20.801  1.00  0.78           H  
ATOM   2398 2HB  ASP A 148      31.588  -8.203  20.654  1.00  0.78           H  
ATOM   2399  N   PHE A 149      29.244  -8.884  23.217  1.00  0.78           N  
ATOM   2400  CA  PHE A 149      27.959  -8.143  23.349  1.00  0.78           C  
ATOM   2401  C   PHE A 149      27.076  -8.517  24.576  1.00  0.78           C  
ATOM   2402  O   PHE A 149      27.277  -9.537  25.240  1.00  0.78           O  
ATOM   2403  CB  PHE A 149      27.156  -8.202  22.040  1.00  0.78           C  
ATOM   2404  CG  PHE A 149      27.882  -7.659  20.849  1.00  0.78           C  
ATOM   2405  CD1 PHE A 149      28.557  -8.518  20.039  1.00  0.78           C  
ATOM   2406  CD2 PHE A 149      27.918  -6.308  20.557  1.00  0.78           C  
ATOM   2407  CE1 PHE A 149      29.251  -8.079  18.944  1.00  0.78           C  
ATOM   2408  CE2 PHE A 149      28.625  -5.853  19.460  1.00  0.78           C  
ATOM   2409  CZ  PHE A 149      29.288  -6.743  18.653  1.00  0.78           C  
ATOM   2410  H   PHE A 149      29.294  -9.903  23.386  1.00  0.78           H  
ATOM   2411  HA  PHE A 149      28.205  -7.093  23.480  1.00  0.78           H  
ATOM   2412 1HB  PHE A 149      26.861  -9.158  21.807  1.00  0.78           H  
ATOM   2413 2HB  PHE A 149      26.269  -7.655  22.160  1.00  0.78           H  
ATOM   2414  HD1 PHE A 149      28.529  -9.566  20.283  1.00  0.78           H  
ATOM   2415  HD2 PHE A 149      27.386  -5.609  21.205  1.00  0.78           H  
ATOM   2416  HE1 PHE A 149      29.778  -8.800  18.312  1.00  0.78           H  
ATOM   2417  HE2 PHE A 149      28.657  -4.798  19.230  1.00  0.78           H  
ATOM   2418  HZ  PHE A 149      29.842  -6.390  17.787  1.00  0.78           H  
ATOM   2419  N   VAL A 150      26.088  -7.661  24.896  1.00  0.77           N  
ATOM   2420  CA  VAL A 150      25.227  -7.852  26.088  1.00  0.77           C  
ATOM   2421  C   VAL A 150      24.416  -9.140  26.075  1.00  0.77           C  
ATOM   2422  O   VAL A 150      24.010  -9.634  27.127  1.00  0.77           O  
ATOM   2423  CB  VAL A 150      24.283  -6.645  26.307  1.00  0.77           C  
ATOM   2424  CG1 VAL A 150      23.150  -6.643  25.328  1.00  0.77           C  
ATOM   2425  CG2 VAL A 150      23.747  -6.684  27.717  1.00  0.77           C  
ATOM   2426  H   VAL A 150      25.913  -6.855  24.283  1.00  0.77           H  
ATOM   2427  HA  VAL A 150      25.860  -7.916  26.964  1.00  0.77           H  
ATOM   2428  HB  VAL A 150      24.851  -5.725  26.144  1.00  0.77           H  
ATOM   2429 1HG1 VAL A 150      22.530  -5.767  25.504  1.00  0.77           H  
ATOM   2430 2HG1 VAL A 150      23.523  -6.619  24.332  1.00  0.77           H  
ATOM   2431 3HG1 VAL A 150      22.554  -7.538  25.460  1.00  0.77           H  
ATOM   2432 1HG2 VAL A 150      23.101  -5.821  27.886  1.00  0.77           H  
ATOM   2433 2HG2 VAL A 150      23.178  -7.601  27.865  1.00  0.77           H  
ATOM   2434 3HG2 VAL A 150      24.581  -6.660  28.416  1.00  0.77           H  
ATOM   2435  N   ALA A 151      24.149  -9.675  24.893  1.00  0.76           N  
ATOM   2436  CA  ALA A 151      23.382 -10.898  24.783  1.00  0.76           C  
ATOM   2437  C   ALA A 151      24.201 -12.014  24.126  1.00  0.76           C  
ATOM   2438  O   ALA A 151      23.640 -12.909  23.488  1.00  0.76           O  
ATOM   2439  CB  ALA A 151      22.105 -10.639  24.016  1.00  0.76           C  
ATOM   2440  H   ALA A 151      24.500  -9.227  24.056  1.00  0.76           H  
ATOM   2441  HA  ALA A 151      23.121 -11.222  25.784  1.00  0.76           H  
ATOM   2442 1HB  ALA A 151      21.515 -11.556  23.968  1.00  0.76           H  
ATOM   2443 2HB  ALA A 151      21.527  -9.863  24.521  1.00  0.76           H  
ATOM   2444 3HB  ALA A 151      22.351 -10.310  23.007  1.00  0.76           H  
ATOM   2445  N   GLY A 152      25.519 -12.009  24.342  1.00  0.75           N  
ATOM   2446  CA  GLY A 152      26.394 -13.033  23.765  1.00  0.75           C  
ATOM   2447  C   GLY A 152      27.140 -12.450  22.567  1.00  0.75           C  
ATOM   2448  O   GLY A 152      26.892 -11.315  22.220  1.00  0.75           O  
ATOM   2449  H   GLY A 152      25.954 -11.246  24.872  1.00  0.75           H  
ATOM   2450 1HA  GLY A 152      27.116 -13.361  24.517  1.00  0.75           H  
ATOM   2451 2HA  GLY A 152      25.795 -13.893  23.481  1.00  0.75           H  
ATOM   2452  N   PRO A 153      27.918 -13.241  21.810  1.00  0.74           N  
ATOM   2453  CA  PRO A 153      28.880 -12.815  20.786  1.00  0.74           C  
ATOM   2454  C   PRO A 153      28.327 -12.099  19.546  1.00  0.74           C  
ATOM   2455  O   PRO A 153      29.098 -11.542  18.764  1.00  0.74           O  
ATOM   2456  CB  PRO A 153      29.525 -14.141  20.385  1.00  0.74           C  
ATOM   2457  CG  PRO A 153      28.486 -15.196  20.693  1.00  0.74           C  
ATOM   2458  CD  PRO A 153      27.775 -14.701  21.927  1.00  0.74           C  
ATOM   2459  HA  PRO A 153      29.625 -12.171  21.278  1.00  0.74           H  
ATOM   2460 1HB  PRO A 153      29.802 -14.113  19.322  1.00  0.74           H  
ATOM   2461 2HB  PRO A 153      30.453 -14.286  20.959  1.00  0.74           H  
ATOM   2462 1HG  PRO A 153      27.808 -15.312  19.833  1.00  0.74           H  
ATOM   2463 2HG  PRO A 153      28.973 -16.170  20.848  1.00  0.74           H  
ATOM   2464 1HD  PRO A 153      26.728 -15.003  21.858  1.00  0.74           H  
ATOM   2465 2HD  PRO A 153      28.262 -15.071  22.841  1.00  0.74           H  
ATOM   2466  N   THR A 154      27.026 -12.167  19.322  1.00  0.72           N  
ATOM   2467  CA  THR A 154      26.397 -11.538  18.162  1.00  0.72           C  
ATOM   2468  C   THR A 154      25.783 -10.184  18.528  1.00  0.72           C  
ATOM   2469  O   THR A 154      25.167 -10.049  19.575  1.00  0.72           O  
ATOM   2470  CB  THR A 154      25.322 -12.476  17.572  1.00  0.72           C  
ATOM   2471  OG1 THR A 154      25.947 -13.694  17.129  1.00  0.72           O  
ATOM   2472  CG2 THR A 154      24.588 -11.836  16.409  1.00  0.72           C  
ATOM   2473  H   THR A 154      26.436 -12.635  19.991  1.00  0.72           H  
ATOM   2474  HA  THR A 154      27.158 -11.367  17.402  1.00  0.72           H  
ATOM   2475  HB  THR A 154      24.597 -12.717  18.349  1.00  0.72           H  
ATOM   2476  HG1 THR A 154      26.683 -13.481  16.549  1.00  0.72           H  
ATOM   2477 1HG2 THR A 154      23.838 -12.529  16.030  1.00  0.72           H  
ATOM   2478 2HG2 THR A 154      24.090 -10.932  16.740  1.00  0.72           H  
ATOM   2479 3HG2 THR A 154      25.291 -11.593  15.618  1.00  0.72           H  
ATOM   2480  N   MET A 155      25.967  -9.171  17.684  1.00  0.69           N  
ATOM   2481  CA  MET A 155      25.319  -7.883  17.943  1.00  0.69           C  
ATOM   2482  C   MET A 155      23.807  -8.032  17.919  1.00  0.69           C  
ATOM   2483  O   MET A 155      23.264  -8.555  16.948  1.00  0.69           O  
ATOM   2484  CB  MET A 155      25.752  -6.882  16.880  1.00  0.69           C  
ATOM   2485  CG  MET A 155      25.098  -5.553  16.961  1.00  0.69           C  
ATOM   2486  SD  MET A 155      25.481  -4.719  18.407  1.00  0.69           S  
ATOM   2487  CE  MET A 155      24.298  -3.459  18.260  1.00  0.69           C  
ATOM   2488  H   MET A 155      26.520  -9.304  16.851  1.00  0.69           H  
ATOM   2489  HA  MET A 155      25.606  -7.532  18.934  1.00  0.69           H  
ATOM   2490 1HB  MET A 155      26.824  -6.726  16.949  1.00  0.69           H  
ATOM   2491 2HB  MET A 155      25.545  -7.293  15.892  1.00  0.69           H  
ATOM   2492 1HG  MET A 155      25.409  -4.937  16.119  1.00  0.69           H  
ATOM   2493 2HG  MET A 155      24.014  -5.672  16.915  1.00  0.69           H  
ATOM   2494 1HE  MET A 155      24.368  -2.771  19.101  1.00  0.69           H  
ATOM   2495 2HE  MET A 155      24.489  -2.939  17.351  1.00  0.69           H  
ATOM   2496 3HE  MET A 155      23.296  -3.897  18.230  1.00  0.69           H  
ATOM   2497  N   THR A 156      23.123  -7.526  18.950  1.00  0.66           N  
ATOM   2498  CA  THR A 156      21.669  -7.651  19.027  1.00  0.66           C  
ATOM   2499  C   THR A 156      20.915  -6.361  19.310  1.00  0.66           C  
ATOM   2500  O   THR A 156      21.488  -5.343  19.703  1.00  0.66           O  
ATOM   2501  CB  THR A 156      21.271  -8.681  20.098  1.00  0.66           C  
ATOM   2502  OG1 THR A 156      21.757  -8.220  21.391  1.00  0.66           O  
ATOM   2503  CG2 THR A 156      21.786 -10.079  19.785  1.00  0.66           C  
ATOM   2504  H   THR A 156      23.623  -7.104  19.744  1.00  0.66           H  
ATOM   2505  HA  THR A 156      21.322  -8.023  18.082  1.00  0.66           H  
ATOM   2506  HB  THR A 156      20.184  -8.739  20.140  1.00  0.66           H  
ATOM   2507  HG1 THR A 156      22.675  -7.810  21.299  1.00  0.66           H  
ATOM   2508 1HG2 THR A 156      21.465 -10.772  20.556  1.00  0.66           H  
ATOM   2509 2HG2 THR A 156      21.391 -10.403  18.817  1.00  0.66           H  
ATOM   2510 3HG2 THR A 156      22.845 -10.071  19.747  1.00  0.66           H  
ATOM   2511  N   ILE A 157      19.591  -6.440  19.227  1.00  0.64           N  
ATOM   2512  CA  ILE A 157      18.775  -5.277  19.562  1.00  0.64           C  
ATOM   2513  C   ILE A 157      18.933  -4.856  21.029  1.00  0.64           C  
ATOM   2514  O   ILE A 157      18.754  -3.687  21.376  1.00  0.64           O  
ATOM   2515  CB  ILE A 157      17.296  -5.543  19.241  1.00  0.64           C  
ATOM   2516  CG1 ILE A 157      16.735  -6.675  20.021  1.00  0.64           C  
ATOM   2517  CG2 ILE A 157      17.111  -5.772  17.832  1.00  0.64           C  
ATOM   2518  CD1 ILE A 157      15.256  -6.803  19.816  1.00  0.64           C  
ATOM   2519  H   ILE A 157      19.172  -7.304  18.874  1.00  0.64           H  
ATOM   2520  HA  ILE A 157      19.102  -4.449  18.940  1.00  0.64           H  
ATOM   2521  HB  ILE A 157      16.734  -4.696  19.504  1.00  0.64           H  
ATOM   2522 1HG1 ILE A 157      17.221  -7.604  19.720  1.00  0.64           H  
ATOM   2523 2HG1 ILE A 157      16.912  -6.516  21.075  1.00  0.64           H  
ATOM   2524 1HG2 ILE A 157      16.049  -5.913  17.640  1.00  0.64           H  
ATOM   2525 2HG2 ILE A 157      17.479  -4.921  17.264  1.00  0.64           H  
ATOM   2526 3HG2 ILE A 157      17.647  -6.653  17.571  1.00  0.64           H  
ATOM   2527 1HD1 ILE A 157      14.892  -7.625  20.408  1.00  0.64           H  
ATOM   2528 2HD1 ILE A 157      14.764  -5.881  20.132  1.00  0.64           H  
ATOM   2529 3HD1 ILE A 157      15.040  -6.987  18.763  1.00  0.64           H  
ATOM   2530  N   ALA A 158      19.340  -5.788  21.884  1.00  0.63           N  
ATOM   2531  CA  ALA A 158      19.625  -5.486  23.277  1.00  0.63           C  
ATOM   2532  C   ALA A 158      20.791  -4.511  23.404  1.00  0.63           C  
ATOM   2533  O   ALA A 158      20.848  -3.726  24.353  1.00  0.63           O  
ATOM   2534  CB  ALA A 158      19.908  -6.737  24.045  1.00  0.63           C  
ATOM   2535  H   ALA A 158      19.472  -6.733  21.547  1.00  0.63           H  
ATOM   2536  HA  ALA A 158      18.763  -5.008  23.708  1.00  0.63           H  
ATOM   2537 1HB  ALA A 158      20.097  -6.451  25.060  1.00  0.63           H  
ATOM   2538 2HB  ALA A 158      19.061  -7.401  24.008  1.00  0.63           H  
ATOM   2539 3HB  ALA A 158      20.784  -7.230  23.629  1.00  0.63           H  
ATOM   2540  N   ASP A 159      21.723  -4.553  22.449  1.00  0.64           N  
ATOM   2541  CA  ASP A 159      22.914  -3.727  22.500  1.00  0.64           C  
ATOM   2542  C   ASP A 159      22.564  -2.347  21.998  1.00  0.64           C  
ATOM   2543  O   ASP A 159      23.076  -1.348  22.504  1.00  0.64           O  
ATOM   2544  CB  ASP A 159      24.002  -4.328  21.616  1.00  0.64           C  
ATOM   2545  CG  ASP A 159      24.543  -5.618  22.091  1.00  0.64           C  
ATOM   2546  OD1 ASP A 159      25.298  -5.610  23.079  1.00  0.64           O  
ATOM   2547  OD2 ASP A 159      24.226  -6.655  21.480  1.00  0.64           O  
ATOM   2548  H   ASP A 159      21.600  -5.157  21.644  1.00  0.64           H  
ATOM   2549  HA  ASP A 159      23.261  -3.663  23.529  1.00  0.64           H  
ATOM   2550 1HB  ASP A 159      23.574  -4.501  20.656  1.00  0.64           H  
ATOM   2551 2HB  ASP A 159      24.818  -3.618  21.495  1.00  0.64           H  
ATOM   2552  N   PHE A 160      21.654  -2.284  21.023  1.00  0.65           N  
ATOM   2553  CA  PHE A 160      21.204  -0.988  20.517  1.00  0.65           C  
ATOM   2554  C   PHE A 160      20.451  -0.227  21.616  1.00  0.65           C  
ATOM   2555  O   PHE A 160      20.645   0.982  21.832  1.00  0.65           O  
ATOM   2556  CB  PHE A 160      20.264  -1.164  19.332  1.00  0.65           C  
ATOM   2557  CG  PHE A 160      20.897  -1.501  18.010  1.00  0.65           C  
ATOM   2558  CD1 PHE A 160      20.239  -2.318  17.107  1.00  0.65           C  
ATOM   2559  CD2 PHE A 160      22.122  -0.983  17.647  1.00  0.65           C  
ATOM   2560  CE1 PHE A 160      20.798  -2.608  15.891  1.00  0.65           C  
ATOM   2561  CE2 PHE A 160      22.666  -1.257  16.423  1.00  0.65           C  
ATOM   2562  CZ  PHE A 160      22.013  -2.074  15.552  1.00  0.65           C  
ATOM   2563  H   PHE A 160      21.298  -3.159  20.630  1.00  0.65           H  
ATOM   2564  HA  PHE A 160      22.071  -0.410  20.205  1.00  0.65           H  
ATOM   2565 1HB  PHE A 160      19.560  -1.956  19.564  1.00  0.65           H  
ATOM   2566 2HB  PHE A 160      19.676  -0.250  19.201  1.00  0.65           H  
ATOM   2567  HD1 PHE A 160      19.265  -2.728  17.373  1.00  0.65           H  
ATOM   2568  HD2 PHE A 160      22.659  -0.349  18.337  1.00  0.65           H  
ATOM   2569  HE1 PHE A 160      20.273  -3.253  15.194  1.00  0.65           H  
ATOM   2570  HE2 PHE A 160      23.626  -0.833  16.154  1.00  0.65           H  
ATOM   2571  HZ  PHE A 160      22.462  -2.300  14.592  1.00  0.65           H  
ATOM   2572  N   SER A 161      19.619  -0.964  22.360  1.00  0.67           N  
ATOM   2573  CA  SER A 161      18.862  -0.362  23.444  1.00  0.67           C  
ATOM   2574  C   SER A 161      19.795   0.140  24.537  1.00  0.67           C  
ATOM   2575  O   SER A 161      19.711   1.300  24.982  1.00  0.67           O  
ATOM   2576  CB  SER A 161      17.885  -1.363  24.041  1.00  0.67           C  
ATOM   2577  OG  SER A 161      17.182  -0.757  25.101  1.00  0.67           O  
ATOM   2578  H   SER A 161      19.483  -1.953  22.139  1.00  0.67           H  
ATOM   2579  HA  SER A 161      18.308   0.483  23.057  1.00  0.67           H  
ATOM   2580 1HB  SER A 161      17.190  -1.716  23.290  1.00  0.67           H  
ATOM   2581 2HB  SER A 161      18.436  -2.228  24.412  1.00  0.67           H  
ATOM   2582  HG  SER A 161      17.854  -0.313  25.632  1.00  0.67           H  
ATOM   2583  N   CYS A 162      20.697  -0.746  24.955  1.00  0.69           N  
ATOM   2584  CA  CYS A 162      21.619  -0.476  26.034  1.00  0.69           C  
ATOM   2585  C   CYS A 162      22.525   0.705  25.705  1.00  0.69           C  
ATOM   2586  O   CYS A 162      22.650   1.631  26.511  1.00  0.69           O  
ATOM   2587  CB  CYS A 162      22.413  -1.758  26.319  1.00  0.69           C  
ATOM   2588  SG  CYS A 162      23.497  -1.741  27.742  1.00  0.69           S  
ATOM   2589  H   CYS A 162      20.726  -1.680  24.542  1.00  0.69           H  
ATOM   2590  HA  CYS A 162      21.044  -0.220  26.919  1.00  0.69           H  
ATOM   2591 1HB  CYS A 162      21.714  -2.581  26.458  1.00  0.69           H  
ATOM   2592 2HB  CYS A 162      23.006  -1.998  25.447  1.00  0.69           H  
ATOM   2593  HG  CYS A 162      22.509  -1.753  28.671  1.00  0.69           H  
ATOM   2594  N   ILE A 163      23.127   0.725  24.510  1.00  0.71           N  
ATOM   2595  CA  ILE A 163      24.008   1.836  24.188  1.00  0.71           C  
ATOM   2596  C   ILE A 163      23.346   3.186  24.110  1.00  0.71           C  
ATOM   2597  O   ILE A 163      23.981   4.188  24.446  1.00  0.71           O  
ATOM   2598  CB  ILE A 163      24.815   1.616  22.912  1.00  0.71           C  
ATOM   2599  CG1 ILE A 163      25.880   2.676  22.902  1.00  0.71           C  
ATOM   2600  CG2 ILE A 163      23.981   1.710  21.635  1.00  0.71           C  
ATOM   2601  CD1 ILE A 163      27.013   2.439  21.989  1.00  0.71           C  
ATOM   2602  H   ILE A 163      23.004  -0.033  23.839  1.00  0.71           H  
ATOM   2603  HA  ILE A 163      24.743   1.891  24.988  1.00  0.71           H  
ATOM   2604  HB  ILE A 163      25.283   0.648  22.972  1.00  0.71           H  
ATOM   2605 1HG1 ILE A 163      25.402   3.599  22.591  1.00  0.71           H  
ATOM   2606 2HG1 ILE A 163      26.226   2.807  23.898  1.00  0.71           H  
ATOM   2607 1HG2 ILE A 163      24.621   1.546  20.769  1.00  0.71           H  
ATOM   2608 2HG2 ILE A 163      23.219   0.962  21.661  1.00  0.71           H  
ATOM   2609 3HG2 ILE A 163      23.519   2.690  21.548  1.00  0.71           H  
ATOM   2610 1HD1 ILE A 163      27.708   3.273  22.037  1.00  0.71           H  
ATOM   2611 2HD1 ILE A 163      27.506   1.556  22.303  1.00  0.71           H  
ATOM   2612 3HD1 ILE A 163      26.649   2.327  20.970  1.00  0.71           H  
ATOM   2613  N   SER A 164      22.085   3.249  23.699  1.00  0.74           N  
ATOM   2614  CA  SER A 164      21.436   4.541  23.656  1.00  0.74           C  
ATOM   2615  C   SER A 164      21.257   5.092  25.074  1.00  0.74           C  
ATOM   2616  O   SER A 164      21.490   6.287  25.340  1.00  0.74           O  
ATOM   2617  CB  SER A 164      20.129   4.400  22.932  1.00  0.74           C  
ATOM   2618  OG  SER A 164      20.367   4.040  21.599  1.00  0.74           O  
ATOM   2619  H   SER A 164      21.587   2.412  23.382  1.00  0.74           H  
ATOM   2620  HA  SER A 164      22.072   5.226  23.099  1.00  0.74           H  
ATOM   2621 1HB  SER A 164      19.511   3.640  23.416  1.00  0.74           H  
ATOM   2622 2HB  SER A 164      19.589   5.343  22.971  1.00  0.74           H  
ATOM   2623  HG  SER A 164      20.452   3.058  21.618  1.00  0.74           H  
ATOM   2624  N   THR A 165      20.883   4.207  26.006  1.00  0.76           N  
ATOM   2625  CA  THR A 165      20.696   4.613  27.393  1.00  0.76           C  
ATOM   2626  C   THR A 165      22.034   5.032  28.002  1.00  0.76           C  
ATOM   2627  O   THR A 165      22.141   6.080  28.638  1.00  0.76           O  
ATOM   2628  CB  THR A 165      20.061   3.478  28.217  1.00  0.76           C  
ATOM   2629  OG1 THR A 165      18.782   3.155  27.651  1.00  0.76           O  
ATOM   2630  CG2 THR A 165      19.873   3.908  29.672  1.00  0.76           C  
ATOM   2631  H   THR A 165      20.700   3.233  25.736  1.00  0.76           H  
ATOM   2632  HA  THR A 165      20.029   5.475  27.421  1.00  0.76           H  
ATOM   2633  HB  THR A 165      20.706   2.592  28.180  1.00  0.76           H  
ATOM   2634  HG1 THR A 165      18.921   2.644  26.834  1.00  0.76           H  
ATOM   2635 1HG2 THR A 165      19.423   3.092  30.232  1.00  0.76           H  
ATOM   2636 2HG2 THR A 165      20.842   4.154  30.099  1.00  0.76           H  
ATOM   2637 3HG2 THR A 165      19.229   4.773  29.714  1.00  0.76           H  
ATOM   2638  N   ILE A 166      23.071   4.239  27.758  1.00  0.79           N  
ATOM   2639  CA  ILE A 166      24.385   4.523  28.311  1.00  0.79           C  
ATOM   2640  C   ILE A 166      25.007   5.769  27.733  1.00  0.79           C  
ATOM   2641  O   ILE A 166      25.526   6.604  28.469  1.00  0.79           O  
ATOM   2642  CB  ILE A 166      25.310   3.344  28.112  1.00  0.79           C  
ATOM   2643  CG1 ILE A 166      24.779   2.310  28.896  1.00  0.79           C  
ATOM   2644  CG2 ILE A 166      26.741   3.680  28.538  1.00  0.79           C  
ATOM   2645  CD1 ILE A 166      25.355   1.056  28.675  1.00  0.79           C  
ATOM   2646  H   ILE A 166      22.930   3.387  27.213  1.00  0.79           H  
ATOM   2647  HA  ILE A 166      24.270   4.672  29.382  1.00  0.79           H  
ATOM   2648  HB  ILE A 166      25.288   3.026  27.072  1.00  0.79           H  
ATOM   2649 1HG1 ILE A 166      24.884   2.600  29.883  1.00  0.79           H  
ATOM   2650 2HG1 ILE A 166      23.716   2.226  28.684  1.00  0.79           H  
ATOM   2651 1HG2 ILE A 166      27.376   2.807  28.421  1.00  0.79           H  
ATOM   2652 2HG2 ILE A 166      27.121   4.492  27.920  1.00  0.79           H  
ATOM   2653 3HG2 ILE A 166      26.746   3.981  29.572  1.00  0.79           H  
ATOM   2654 1HD1 ILE A 166      24.859   0.364  29.315  1.00  0.79           H  
ATOM   2655 2HD1 ILE A 166      25.182   0.801  27.651  1.00  0.79           H  
ATOM   2656 3HD1 ILE A 166      26.420   1.079  28.894  1.00  0.79           H  
ATOM   2657  N   SER A 167      24.941   5.929  26.415  1.00  0.83           N  
ATOM   2658  CA  SER A 167      25.531   7.092  25.779  1.00  0.83           C  
ATOM   2659  C   SER A 167      24.929   8.352  26.392  1.00  0.83           C  
ATOM   2660  O   SER A 167      25.625   9.350  26.588  1.00  0.83           O  
ATOM   2661  CB  SER A 167      25.277   7.064  24.277  1.00  0.83           C  
ATOM   2662  OG  SER A 167      25.927   5.983  23.653  1.00  0.83           O  
ATOM   2663  H   SER A 167      24.498   5.226  25.833  1.00  0.83           H  
ATOM   2664  HA  SER A 167      26.605   7.088  25.964  1.00  0.83           H  
ATOM   2665 1HB  SER A 167      24.201   6.990  24.097  1.00  0.83           H  
ATOM   2666 2HB  SER A 167      25.617   7.998  23.835  1.00  0.83           H  
ATOM   2667  HG  SER A 167      25.438   5.183  23.972  1.00  0.83           H  
ATOM   2668  N   SER A 168      23.629   8.308  26.701  1.00  0.87           N  
ATOM   2669  CA  SER A 168      22.962   9.436  27.322  1.00  0.87           C  
ATOM   2670  C   SER A 168      23.464   9.661  28.752  1.00  0.87           C  
ATOM   2671  O   SER A 168      23.834  10.773  29.129  1.00  0.87           O  
ATOM   2672  CB  SER A 168      21.498   9.134  27.376  1.00  0.87           C  
ATOM   2673  OG  SER A 168      21.011   8.977  26.093  1.00  0.87           O  
ATOM   2674  H   SER A 168      23.080   7.474  26.482  1.00  0.87           H  
ATOM   2675  HA  SER A 168      23.151  10.332  26.730  1.00  0.87           H  
ATOM   2676 1HB  SER A 168      21.326   8.234  27.934  1.00  0.87           H  
ATOM   2677 2HB  SER A 168      20.976   9.931  27.885  1.00  0.87           H  
ATOM   2678  HG  SER A 168      21.361   8.096  25.795  1.00  0.87           H  
ATOM   2679  N   ILE A 169      23.579   8.580  29.530  1.00  0.91           N  
ATOM   2680  CA  ILE A 169      24.014   8.688  30.921  1.00  0.91           C  
ATOM   2681  C   ILE A 169      25.406   9.261  31.012  1.00  0.91           C  
ATOM   2682  O   ILE A 169      25.668  10.115  31.851  1.00  0.91           O  
ATOM   2683  CB  ILE A 169      24.027   7.341  31.654  1.00  0.91           C  
ATOM   2684  CG1 ILE A 169      22.634   6.828  31.850  1.00  0.91           C  
ATOM   2685  CG2 ILE A 169      24.655   7.521  33.021  1.00  0.91           C  
ATOM   2686  CD1 ILE A 169      22.574   5.405  32.292  1.00  0.91           C  
ATOM   2687  H   ILE A 169      23.288   7.671  29.166  1.00  0.91           H  
ATOM   2688  HA  ILE A 169      23.336   9.351  31.448  1.00  0.91           H  
ATOM   2689  HB  ILE A 169      24.588   6.617  31.067  1.00  0.91           H  
ATOM   2690 1HG1 ILE A 169      22.151   7.434  32.605  1.00  0.91           H  
ATOM   2691 2HG1 ILE A 169      22.093   6.928  30.925  1.00  0.91           H  
ATOM   2692 1HG2 ILE A 169      24.666   6.571  33.528  1.00  0.91           H  
ATOM   2693 2HG2 ILE A 169      25.662   7.888  32.924  1.00  0.91           H  
ATOM   2694 3HG2 ILE A 169      24.069   8.236  33.597  1.00  0.91           H  
ATOM   2695 1HD1 ILE A 169      21.548   5.103  32.423  1.00  0.91           H  
ATOM   2696 2HD1 ILE A 169      23.029   4.778  31.537  1.00  0.91           H  
ATOM   2697 3HD1 ILE A 169      23.101   5.292  33.234  1.00  0.91           H  
ATOM   2698  N   MET A 170      26.300   8.834  30.129  1.00  0.95           N  
ATOM   2699  CA  MET A 170      27.684   9.289  30.170  1.00  0.95           C  
ATOM   2700  C   MET A 170      27.815  10.802  30.037  1.00  0.95           C  
ATOM   2701  O   MET A 170      28.830  11.368  30.445  1.00  0.95           O  
ATOM   2702  CB  MET A 170      28.515   8.637  29.060  1.00  0.95           C  
ATOM   2703  CG  MET A 170      28.673   7.143  29.192  1.00  0.95           C  
ATOM   2704  SD  MET A 170      29.403   6.688  30.694  1.00  0.95           S  
ATOM   2705  CE  MET A 170      27.889   6.397  31.562  1.00  0.95           C  
ATOM   2706  H   MET A 170      26.019   8.134  29.442  1.00  0.95           H  
ATOM   2707  HA  MET A 170      28.096   9.004  31.134  1.00  0.95           H  
ATOM   2708 1HB  MET A 170      28.033   8.832  28.097  1.00  0.95           H  
ATOM   2709 2HB  MET A 170      29.505   9.087  29.031  1.00  0.95           H  
ATOM   2710 1HG  MET A 170      27.724   6.676  29.148  1.00  0.95           H  
ATOM   2711 2HG  MET A 170      29.279   6.756  28.374  1.00  0.95           H  
ATOM   2712 1HE  MET A 170      28.072   6.110  32.576  1.00  0.95           H  
ATOM   2713 2HE  MET A 170      27.329   7.305  31.561  1.00  0.95           H  
ATOM   2714 3HE  MET A 170      27.330   5.632  31.058  1.00  0.95           H  
ATOM   2715  N   GLY A 171      26.824  11.465  29.427  1.00  0.98           N  
ATOM   2716  CA  GLY A 171      26.882  12.902  29.231  1.00  0.98           C  
ATOM   2717  C   GLY A 171      26.415  13.691  30.457  1.00  0.98           C  
ATOM   2718  O   GLY A 171      26.470  14.916  30.452  1.00  0.98           O  
ATOM   2719  H   GLY A 171      25.978  10.976  29.132  1.00  0.98           H  
ATOM   2720 1HA  GLY A 171      27.902  13.188  28.978  1.00  0.98           H  
ATOM   2721 2HA  GLY A 171      26.261  13.158  28.376  1.00  0.98           H  
ATOM   2722  N   VAL A 172      25.925  12.993  31.484  1.00  1.00           N  
ATOM   2723  CA  VAL A 172      25.443  13.619  32.714  1.00  1.00           C  
ATOM   2724  C   VAL A 172      26.235  13.054  33.900  1.00  1.00           C  
ATOM   2725  O   VAL A 172      26.722  13.796  34.757  1.00  1.00           O  
ATOM   2726  CB  VAL A 172      23.929  13.410  32.872  1.00  1.00           C  
ATOM   2727  CG1 VAL A 172      23.425  14.024  34.179  1.00  1.00           C  
ATOM   2728  CG2 VAL A 172      23.236  14.055  31.680  1.00  1.00           C  
ATOM   2729  H   VAL A 172      25.902  11.978  31.424  1.00  1.00           H  
ATOM   2730  HA  VAL A 172      25.626  14.690  32.655  1.00  1.00           H  
ATOM   2731  HB  VAL A 172      23.712  12.343  32.901  1.00  1.00           H  
ATOM   2732 1HG1 VAL A 172      22.350  13.862  34.263  1.00  1.00           H  
ATOM   2733 2HG1 VAL A 172      23.927  13.562  35.020  1.00  1.00           H  
ATOM   2734 3HG1 VAL A 172      23.631  15.094  34.177  1.00  1.00           H  
ATOM   2735 1HG2 VAL A 172      22.170  13.924  31.757  1.00  1.00           H  
ATOM   2736 2HG2 VAL A 172      23.474  15.119  31.663  1.00  1.00           H  
ATOM   2737 3HG2 VAL A 172      23.581  13.592  30.761  1.00  1.00           H  
ATOM   2738  N   VAL A 173      26.341  11.721  33.929  1.00  1.00           N  
ATOM   2739  CA  VAL A 173      27.081  10.941  34.918  1.00  1.00           C  
ATOM   2740  C   VAL A 173      28.080   9.986  34.235  1.00  1.00           C  
ATOM   2741  O   VAL A 173      27.748   8.824  33.999  1.00  1.00           O  
ATOM   2742  CB  VAL A 173      26.141  10.071  35.781  1.00  1.00           C  
ATOM   2743  CG1 VAL A 173      26.941   9.336  36.823  1.00  1.00           C  
ATOM   2744  CG2 VAL A 173      25.115  10.932  36.463  1.00  1.00           C  
ATOM   2745  H   VAL A 173      25.901  11.201  33.188  1.00  1.00           H  
ATOM   2746  HA  VAL A 173      27.608  11.625  35.580  1.00  1.00           H  
ATOM   2747  HB  VAL A 173      25.654   9.334  35.153  1.00  1.00           H  
ATOM   2748 1HG1 VAL A 173      26.269   8.714  37.415  1.00  1.00           H  
ATOM   2749 2HG1 VAL A 173      27.687   8.704  36.332  1.00  1.00           H  
ATOM   2750 3HG1 VAL A 173      27.445  10.053  37.471  1.00  1.00           H  
ATOM   2751 1HG2 VAL A 173      24.490  10.303  37.066  1.00  1.00           H  
ATOM   2752 2HG2 VAL A 173      25.615  11.664  37.100  1.00  1.00           H  
ATOM   2753 3HG2 VAL A 173      24.516  11.442  35.722  1.00  1.00           H  
ATOM   2754  N   PRO A 174      29.304  10.444  33.918  1.00  0.98           N  
ATOM   2755  CA  PRO A 174      30.365   9.680  33.284  1.00  0.98           C  
ATOM   2756  C   PRO A 174      30.728   8.469  34.126  1.00  0.98           C  
ATOM   2757  O   PRO A 174      30.696   8.531  35.356  1.00  0.98           O  
ATOM   2758  CB  PRO A 174      31.522  10.684  33.235  1.00  0.98           C  
ATOM   2759  CG  PRO A 174      30.855  12.034  33.256  1.00  0.98           C  
ATOM   2760  CD  PRO A 174      29.656  11.856  34.149  1.00  0.98           C  
ATOM   2761  HA  PRO A 174      30.061   9.385  32.274  1.00  0.98           H  
ATOM   2762 1HB  PRO A 174      32.196  10.520  34.087  1.00  0.98           H  
ATOM   2763 2HB  PRO A 174      32.114  10.518  32.322  1.00  0.98           H  
ATOM   2764 1HG  PRO A 174      31.550  12.802  33.621  1.00  0.98           H  
ATOM   2765 2HG  PRO A 174      30.565  12.326  32.231  1.00  0.98           H  
ATOM   2766 1HD  PRO A 174      29.914  12.032  35.202  1.00  0.98           H  
ATOM   2767 2HD  PRO A 174      28.889  12.529  33.788  1.00  0.98           H  
ATOM   2768  N   LEU A 175      31.103   7.386  33.461  1.00  0.94           N  
ATOM   2769  CA  LEU A 175      31.500   6.153  34.125  1.00  0.94           C  
ATOM   2770  C   LEU A 175      32.997   5.961  33.940  1.00  0.94           C  
ATOM   2771  O   LEU A 175      33.484   5.932  32.810  1.00  0.94           O  
ATOM   2772  CB  LEU A 175      30.750   4.987  33.497  1.00  0.94           C  
ATOM   2773  CG  LEU A 175      30.946   3.650  34.058  1.00  0.94           C  
ATOM   2774  CD1 LEU A 175      30.369   3.677  35.456  1.00  0.94           C  
ATOM   2775  CD2 LEU A 175      30.250   2.636  33.141  1.00  0.94           C  
ATOM   2776  H   LEU A 175      31.105   7.412  32.451  1.00  0.94           H  
ATOM   2777  HA  LEU A 175      31.272   6.220  35.188  1.00  0.94           H  
ATOM   2778 1HB  LEU A 175      29.707   5.182  33.593  1.00  0.94           H  
ATOM   2779 2HB  LEU A 175      31.007   4.934  32.445  1.00  0.94           H  
ATOM   2780  HG  LEU A 175      32.007   3.399  34.134  1.00  0.94           H  
ATOM   2781 1HD1 LEU A 175      30.456   2.718  35.909  1.00  0.94           H  
ATOM   2782 2HD1 LEU A 175      30.904   4.413  36.053  1.00  0.94           H  
ATOM   2783 3HD1 LEU A 175      29.340   3.949  35.408  1.00  0.94           H  
ATOM   2784 1HD2 LEU A 175      30.353   1.643  33.553  1.00  0.94           H  
ATOM   2785 2HD2 LEU A 175      29.209   2.883  33.054  1.00  0.94           H  
ATOM   2786 3HD2 LEU A 175      30.706   2.669  32.153  1.00  0.94           H  
ATOM   2787  N   GLU A 176      33.740   5.870  35.032  1.00  0.89           N  
ATOM   2788  CA  GLU A 176      35.186   5.742  34.918  1.00  0.89           C  
ATOM   2789  C   GLU A 176      35.629   4.468  34.184  1.00  0.89           C  
ATOM   2790  O   GLU A 176      35.307   3.343  34.587  1.00  0.89           O  
ATOM   2791  CB  GLU A 176      35.809   5.836  36.313  1.00  0.89           C  
ATOM   2792  CG  GLU A 176      37.321   5.793  36.355  1.00  0.89           C  
ATOM   2793  CD  GLU A 176      37.885   6.069  37.732  1.00  0.89           C  
ATOM   2794  OE1 GLU A 176      37.128   6.427  38.610  1.00  0.89           O  
ATOM   2795  OE2 GLU A 176      39.068   5.910  37.909  1.00  0.89           O  
ATOM   2796  H   GLU A 176      33.299   5.898  35.940  1.00  0.89           H  
ATOM   2797  HA  GLU A 176      35.548   6.594  34.340  1.00  0.89           H  
ATOM   2798 1HB  GLU A 176      35.485   6.758  36.796  1.00  0.89           H  
ATOM   2799 2HB  GLU A 176      35.447   5.010  36.915  1.00  0.89           H  
ATOM   2800 1HG  GLU A 176      37.629   4.804  36.064  1.00  0.89           H  
ATOM   2801 2HG  GLU A 176      37.729   6.503  35.637  1.00  0.89           H  
ATOM   2802  N   GLN A 177      36.471   4.667  33.170  1.00  0.83           N  
ATOM   2803  CA  GLN A 177      37.032   3.607  32.327  1.00  0.83           C  
ATOM   2804  C   GLN A 177      37.825   2.566  33.103  1.00  0.83           C  
ATOM   2805  O   GLN A 177      37.890   1.405  32.715  1.00  0.83           O  
ATOM   2806  CB  GLN A 177      37.919   4.219  31.244  1.00  0.83           C  
ATOM   2807  CG  GLN A 177      38.527   3.212  30.295  1.00  0.83           C  
ATOM   2808  CD  GLN A 177      39.273   3.882  29.150  1.00  0.83           C  
ATOM   2809  OE1 GLN A 177      39.222   5.106  28.993  1.00  0.83           O  
ATOM   2810  NE2 GLN A 177      39.973   3.088  28.349  1.00  0.83           N  
ATOM   2811  H   GLN A 177      36.692   5.624  32.933  1.00  0.83           H  
ATOM   2812  HA  GLN A 177      36.202   3.093  31.839  1.00  0.83           H  
ATOM   2813 1HB  GLN A 177      37.337   4.926  30.653  1.00  0.83           H  
ATOM   2814 2HB  GLN A 177      38.735   4.770  31.712  1.00  0.83           H  
ATOM   2815 1HG  GLN A 177      39.239   2.603  30.852  1.00  0.83           H  
ATOM   2816 2HG  GLN A 177      37.748   2.582  29.891  1.00  0.83           H  
ATOM   2817 1HE2 GLN A 177      40.481   3.478  27.580  1.00  0.83           H  
ATOM   2818 2HE2 GLN A 177      39.988   2.103  28.509  1.00  0.83           H  
ATOM   2819  N   SER A 178      38.457   2.996  34.187  1.00  0.77           N  
ATOM   2820  CA  SER A 178      39.287   2.118  34.996  1.00  0.77           C  
ATOM   2821  C   SER A 178      38.479   1.281  35.987  1.00  0.77           C  
ATOM   2822  O   SER A 178      39.031   0.394  36.638  1.00  0.77           O  
ATOM   2823  CB  SER A 178      40.314   2.927  35.756  1.00  0.77           C  
ATOM   2824  OG  SER A 178      41.214   3.563  34.885  1.00  0.77           O  
ATOM   2825  H   SER A 178      38.355   3.964  34.460  1.00  0.77           H  
ATOM   2826  HA  SER A 178      39.809   1.434  34.325  1.00  0.77           H  
ATOM   2827 1HB  SER A 178      39.806   3.674  36.369  1.00  0.77           H  
ATOM   2828 2HB  SER A 178      40.859   2.272  36.431  1.00  0.77           H  
ATOM   2829  HG  SER A 178      41.831   4.041  35.449  1.00  0.77           H  
ATOM   2830  N   LYS A 179      37.182   1.563  36.119  1.00  0.72           N  
ATOM   2831  CA  LYS A 179      36.333   0.797  37.023  1.00  0.72           C  
ATOM   2832  C   LYS A 179      35.457  -0.141  36.220  1.00  0.72           C  
ATOM   2833  O   LYS A 179      35.187  -1.261  36.654  1.00  0.72           O  
ATOM   2834  CB  LYS A 179      35.490   1.710  37.898  1.00  0.72           C  
ATOM   2835  CG  LYS A 179      36.300   2.521  38.898  1.00  0.72           C  
ATOM   2836  CD  LYS A 179      35.415   3.420  39.740  1.00  0.72           C  
ATOM   2837  CE  LYS A 179      36.231   4.159  40.784  1.00  0.72           C  
ATOM   2838  NZ  LYS A 179      35.420   5.169  41.505  1.00  0.72           N  
ATOM   2839  H   LYS A 179      36.752   2.301  35.567  1.00  0.72           H  
ATOM   2840  HA  LYS A 179      36.962   0.189  37.671  1.00  0.72           H  
ATOM   2841 1HB  LYS A 179      34.935   2.408  37.262  1.00  0.72           H  
ATOM   2842 2HB  LYS A 179      34.759   1.117  38.445  1.00  0.72           H  
ATOM   2843 1HG  LYS A 179      36.855   1.850  39.550  1.00  0.72           H  
ATOM   2844 2HG  LYS A 179      37.013   3.146  38.357  1.00  0.72           H  
ATOM   2845 1HD  LYS A 179      34.928   4.154  39.098  1.00  0.72           H  
ATOM   2846 2HD  LYS A 179      34.648   2.826  40.233  1.00  0.72           H  
ATOM   2847 1HE  LYS A 179      36.614   3.439  41.504  1.00  0.72           H  
ATOM   2848 2HE  LYS A 179      37.070   4.653  40.305  1.00  0.72           H  
ATOM   2849 1HZ  LYS A 179      35.996   5.636  42.188  1.00  0.72           H  
ATOM   2850 2HZ  LYS A 179      35.080   5.846  40.830  1.00  0.72           H  
ATOM   2851 3HZ  LYS A 179      34.641   4.722  41.964  1.00  0.72           H  
ATOM   2852  N   HIS A 180      35.054   0.305  35.026  1.00  0.68           N  
ATOM   2853  CA  HIS A 180      34.196  -0.489  34.154  1.00  0.68           C  
ATOM   2854  C   HIS A 180      34.730  -0.598  32.710  1.00  0.68           C  
ATOM   2855  O   HIS A 180      34.046  -0.170  31.766  1.00  0.68           O  
ATOM   2856  CB  HIS A 180      32.804   0.124  34.132  1.00  0.68           C  
ATOM   2857  CG  HIS A 180      32.117   0.112  35.465  1.00  0.68           C  
ATOM   2858  ND1 HIS A 180      32.383   1.035  36.456  1.00  0.68           N  
ATOM   2859  CD2 HIS A 180      31.171  -0.706  35.964  1.00  0.68           C  
ATOM   2860  CE1 HIS A 180      31.632   0.772  37.509  1.00  0.68           C  
ATOM   2861  NE2 HIS A 180      30.891  -0.269  37.232  1.00  0.68           N  
ATOM   2862  H   HIS A 180      35.312   1.249  34.738  1.00  0.68           H  
ATOM   2863  HA  HIS A 180      34.096  -1.490  34.561  1.00  0.68           H  
ATOM   2864 1HB  HIS A 180      32.874   1.152  33.786  1.00  0.68           H  
ATOM   2865 2HB  HIS A 180      32.196  -0.422  33.427  1.00  0.68           H  
ATOM   2866  HD2 HIS A 180      30.715  -1.557  35.456  1.00  0.68           H  
ATOM   2867  HE1 HIS A 180      31.625   1.327  38.446  1.00  0.68           H  
ATOM   2868  HE2 HIS A 180      30.216  -0.695  37.857  1.00  0.68           H  
ATOM   2869  N   PRO A 181      35.934  -1.175  32.499  1.00  0.65           N  
ATOM   2870  CA  PRO A 181      36.606  -1.288  31.218  1.00  0.65           C  
ATOM   2871  C   PRO A 181      35.889  -2.153  30.189  1.00  0.65           C  
ATOM   2872  O   PRO A 181      36.097  -1.976  28.986  1.00  0.65           O  
ATOM   2873  CB  PRO A 181      37.943  -1.935  31.597  1.00  0.65           C  
ATOM   2874  CG  PRO A 181      37.674  -2.650  32.898  1.00  0.65           C  
ATOM   2875  CD  PRO A 181      36.689  -1.780  33.614  1.00  0.65           C  
ATOM   2876  HA  PRO A 181      36.777  -0.275  30.825  1.00  0.65           H  
ATOM   2877 1HB  PRO A 181      38.270  -2.612  30.798  1.00  0.65           H  
ATOM   2878 2HB  PRO A 181      38.713  -1.153  31.698  1.00  0.65           H  
ATOM   2879 1HG  PRO A 181      37.269  -3.655  32.704  1.00  0.65           H  
ATOM   2880 2HG  PRO A 181      38.606  -2.783  33.463  1.00  0.65           H  
ATOM   2881 1HD  PRO A 181      36.063  -2.401  34.263  1.00  0.65           H  
ATOM   2882 2HD  PRO A 181      37.241  -1.008  34.166  1.00  0.65           H  
ATOM   2883  N   ARG A 182      35.015  -3.079  30.614  1.00  0.64           N  
ATOM   2884  CA  ARG A 182      34.366  -3.892  29.594  1.00  0.64           C  
ATOM   2885  C   ARG A 182      33.164  -3.147  29.012  1.00  0.64           C  
ATOM   2886  O   ARG A 182      32.819  -3.339  27.845  1.00  0.64           O  
ATOM   2887  CB  ARG A 182      33.994  -5.264  30.134  1.00  0.64           C  
ATOM   2888  CG  ARG A 182      35.184  -6.192  30.474  1.00  0.64           C  
ATOM   2889  CD  ARG A 182      34.732  -7.491  31.131  1.00  0.64           C  
ATOM   2890  NE  ARG A 182      34.252  -7.288  32.508  1.00  0.64           N  
ATOM   2891  CZ  ARG A 182      33.458  -8.154  33.197  1.00  0.64           C  
ATOM   2892  NH1 ARG A 182      33.074  -9.273  32.622  1.00  0.64           N  
ATOM   2893  NH2 ARG A 182      33.069  -7.854  34.444  1.00  0.64           N  
ATOM   2894  H   ARG A 182      34.811  -3.255  31.605  1.00  0.64           H  
ATOM   2895  HA  ARG A 182      35.080  -4.061  28.789  1.00  0.64           H  
ATOM   2896 1HB  ARG A 182      33.449  -5.162  31.009  1.00  0.64           H  
ATOM   2897 2HB  ARG A 182      33.357  -5.785  29.415  1.00  0.64           H  
ATOM   2898 1HG  ARG A 182      35.729  -6.435  29.564  1.00  0.64           H  
ATOM   2899 2HG  ARG A 182      35.847  -5.670  31.170  1.00  0.64           H  
ATOM   2900 1HD  ARG A 182      33.913  -7.922  30.549  1.00  0.64           H  
ATOM   2901 2HD  ARG A 182      35.561  -8.192  31.160  1.00  0.64           H  
ATOM   2902  HE  ARG A 182      34.519  -6.423  32.976  1.00  0.64           H  
ATOM   2903 1HH1 ARG A 182      33.384  -9.479  31.681  1.00  0.64           H  
ATOM   2904 2HH1 ARG A 182      32.480  -9.923  33.116  1.00  0.64           H  
ATOM   2905 1HH2 ARG A 182      33.386  -6.994  34.884  1.00  0.64           H  
ATOM   2906 2HH2 ARG A 182      32.427  -8.458  34.985  1.00  0.64           H  
ATOM   2907  N   ILE A 183      32.546  -2.259  29.804  1.00  0.64           N  
ATOM   2908  CA  ILE A 183      31.447  -1.457  29.271  1.00  0.64           C  
ATOM   2909  C   ILE A 183      32.062  -0.448  28.359  1.00  0.64           C  
ATOM   2910  O   ILE A 183      31.580  -0.214  27.254  1.00  0.64           O  
ATOM   2911  CB  ILE A 183      30.607  -0.729  30.325  1.00  0.64           C  
ATOM   2912  CG1 ILE A 183      29.885  -1.712  31.144  1.00  0.64           C  
ATOM   2913  CG2 ILE A 183      29.591   0.226  29.637  1.00  0.64           C  
ATOM   2914  CD1 ILE A 183      29.271  -1.130  32.312  1.00  0.64           C  
ATOM   2915  H   ILE A 183      32.861  -2.128  30.758  1.00  0.64           H  
ATOM   2916  HA  ILE A 183      30.787  -2.086  28.685  1.00  0.64           H  
ATOM   2917  HB  ILE A 183      31.264  -0.156  30.983  1.00  0.64           H  
ATOM   2918 1HG1 ILE A 183      29.106  -2.149  30.541  1.00  0.64           H  
ATOM   2919 2HG1 ILE A 183      30.560  -2.490  31.452  1.00  0.64           H  
ATOM   2920 1HG2 ILE A 183      28.998   0.741  30.395  1.00  0.64           H  
ATOM   2921 2HG2 ILE A 183      30.132   0.960  29.040  1.00  0.64           H  
ATOM   2922 3HG2 ILE A 183      28.930  -0.351  28.991  1.00  0.64           H  
ATOM   2923 1HD1 ILE A 183      28.745  -1.891  32.832  1.00  0.64           H  
ATOM   2924 2HD1 ILE A 183      30.013  -0.700  32.956  1.00  0.64           H  
ATOM   2925 3HD1 ILE A 183      28.596  -0.369  31.991  1.00  0.64           H  
ATOM   2926  N   TYR A 184      33.148   0.161  28.825  1.00  0.65           N  
ATOM   2927  CA  TYR A 184      33.820   1.144  28.014  1.00  0.65           C  
ATOM   2928  C   TYR A 184      34.197   0.557  26.655  1.00  0.65           C  
ATOM   2929  O   TYR A 184      33.874   1.138  25.613  1.00  0.65           O  
ATOM   2930  CB  TYR A 184      35.080   1.634  28.700  1.00  0.65           C  
ATOM   2931  CG  TYR A 184      35.795   2.589  27.850  1.00  0.65           C  
ATOM   2932  CD1 TYR A 184      35.444   3.926  27.858  1.00  0.65           C  
ATOM   2933  CD2 TYR A 184      36.759   2.120  26.991  1.00  0.65           C  
ATOM   2934  CE1 TYR A 184      36.071   4.793  26.998  1.00  0.65           C  
ATOM   2935  CE2 TYR A 184      37.368   2.969  26.134  1.00  0.65           C  
ATOM   2936  CZ  TYR A 184      37.032   4.300  26.126  1.00  0.65           C  
ATOM   2937  OH  TYR A 184      37.623   5.122  25.208  1.00  0.65           O  
ATOM   2938  H   TYR A 184      33.505  -0.060  29.756  1.00  0.65           H  
ATOM   2939  HA  TYR A 184      33.145   1.982  27.846  1.00  0.65           H  
ATOM   2940 1HB  TYR A 184      34.835   2.114  29.650  1.00  0.65           H  
ATOM   2941 2HB  TYR A 184      35.739   0.796  28.908  1.00  0.65           H  
ATOM   2942  HD1 TYR A 184      34.668   4.287  28.534  1.00  0.65           H  
ATOM   2943  HD2 TYR A 184      37.018   1.063  26.982  1.00  0.65           H  
ATOM   2944  HE1 TYR A 184      35.797   5.846  26.981  1.00  0.65           H  
ATOM   2945  HE2 TYR A 184      38.115   2.597  25.434  1.00  0.65           H  
ATOM   2946  HH  TYR A 184      37.602   4.645  24.338  1.00  0.65           H  
ATOM   2947  N   ALA A 185      34.872  -0.603  26.660  1.00  0.66           N  
ATOM   2948  CA  ALA A 185      35.296  -1.230  25.417  1.00  0.66           C  
ATOM   2949  C   ALA A 185      34.106  -1.556  24.526  1.00  0.66           C  
ATOM   2950  O   ALA A 185      34.159  -1.338  23.313  1.00  0.66           O  
ATOM   2951  CB  ALA A 185      36.070  -2.489  25.729  1.00  0.66           C  
ATOM   2952  H   ALA A 185      35.127  -1.051  27.540  1.00  0.66           H  
ATOM   2953  HA  ALA A 185      35.938  -0.530  24.885  1.00  0.66           H  
ATOM   2954 1HB  ALA A 185      36.409  -2.949  24.805  1.00  0.66           H  
ATOM   2955 2HB  ALA A 185      36.928  -2.240  26.353  1.00  0.66           H  
ATOM   2956 3HB  ALA A 185      35.421  -3.182  26.267  1.00  0.66           H  
ATOM   2957  N   TRP A 186      33.016  -2.028  25.130  1.00  0.68           N  
ATOM   2958  CA  TRP A 186      31.788  -2.337  24.416  1.00  0.68           C  
ATOM   2959  C   TRP A 186      31.247  -1.082  23.736  1.00  0.68           C  
ATOM   2960  O   TRP A 186      30.900  -1.128  22.550  1.00  0.68           O  
ATOM   2961  CB  TRP A 186      30.817  -3.014  25.387  1.00  0.68           C  
ATOM   2962  CG  TRP A 186      29.428  -3.235  24.942  1.00  0.68           C  
ATOM   2963  CD1 TRP A 186      28.864  -4.234  24.199  1.00  0.68           C  
ATOM   2964  CD2 TRP A 186      28.378  -2.388  25.321  1.00  0.68           C  
ATOM   2965  NE1 TRP A 186      27.505  -4.016  24.095  1.00  0.68           N  
ATOM   2966  CE2 TRP A 186      27.208  -2.890  24.770  1.00  0.68           C  
ATOM   2967  CE3 TRP A 186      28.331  -1.261  26.073  1.00  0.68           C  
ATOM   2968  CZ2 TRP A 186      26.020  -2.262  24.943  1.00  0.68           C  
ATOM   2969  CZ3 TRP A 186      27.164  -0.650  26.241  1.00  0.68           C  
ATOM   2970  CH2 TRP A 186      26.041  -1.114  25.684  1.00  0.68           C  
ATOM   2971  H   TRP A 186      33.028  -2.209  26.135  1.00  0.68           H  
ATOM   2972  HA  TRP A 186      32.018  -3.054  23.635  1.00  0.68           H  
ATOM   2973 1HB  TRP A 186      31.229  -3.977  25.681  1.00  0.68           H  
ATOM   2974 2HB  TRP A 186      30.767  -2.417  26.286  1.00  0.68           H  
ATOM   2975  HD1 TRP A 186      29.398  -5.059  23.770  1.00  0.68           H  
ATOM   2976  HE1 TRP A 186      26.784  -4.582  23.600  1.00  0.68           H  
ATOM   2977  HE3 TRP A 186      29.239  -0.864  26.521  1.00  0.68           H  
ATOM   2978  HZ2 TRP A 186      25.098  -2.633  24.505  1.00  0.68           H  
ATOM   2979  HZ3 TRP A 186      27.164   0.237  26.828  1.00  0.68           H  
ATOM   2980  HH2 TRP A 186      25.133  -0.567  25.835  1.00  0.68           H  
ATOM   2981  N   ILE A 187      31.213   0.049  24.447  1.00  0.70           N  
ATOM   2982  CA  ILE A 187      30.744   1.270  23.810  1.00  0.70           C  
ATOM   2983  C   ILE A 187      31.634   1.628  22.619  1.00  0.70           C  
ATOM   2984  O   ILE A 187      31.116   1.923  21.538  1.00  0.70           O  
ATOM   2985  CB  ILE A 187      30.750   2.471  24.778  1.00  0.70           C  
ATOM   2986  CG1 ILE A 187      29.744   2.316  25.902  1.00  0.70           C  
ATOM   2987  CG2 ILE A 187      30.453   3.712  23.988  1.00  0.70           C  
ATOM   2988  CD1 ILE A 187      28.366   2.348  25.409  1.00  0.70           C  
ATOM   2989  H   ILE A 187      31.506   0.050  25.425  1.00  0.70           H  
ATOM   2990  HA  ILE A 187      29.730   1.106  23.453  1.00  0.70           H  
ATOM   2991  HB  ILE A 187      31.739   2.558  25.234  1.00  0.70           H  
ATOM   2992 1HG1 ILE A 187      29.912   1.377  26.403  1.00  0.70           H  
ATOM   2993 2HG1 ILE A 187      29.879   3.121  26.624  1.00  0.70           H  
ATOM   2994 1HG2 ILE A 187      30.486   4.580  24.642  1.00  0.70           H  
ATOM   2995 2HG2 ILE A 187      31.200   3.803  23.216  1.00  0.70           H  
ATOM   2996 3HG2 ILE A 187      29.472   3.637  23.536  1.00  0.70           H  
ATOM   2997 1HD1 ILE A 187      27.675   2.244  26.218  1.00  0.70           H  
ATOM   2998 2HD1 ILE A 187      28.200   3.306  24.920  1.00  0.70           H  
ATOM   2999 3HD1 ILE A 187      28.219   1.541  24.697  1.00  0.70           H  
ATOM   3000  N   ASP A 188      32.967   1.556  22.786  1.00  0.72           N  
ATOM   3001  CA  ASP A 188      33.850   1.861  21.658  1.00  0.72           C  
ATOM   3002  C   ASP A 188      33.665   0.913  20.478  1.00  0.72           C  
ATOM   3003  O   ASP A 188      33.787   1.324  19.319  1.00  0.72           O  
ATOM   3004  CB  ASP A 188      35.337   1.973  22.055  1.00  0.72           C  
ATOM   3005  CG  ASP A 188      35.751   3.363  22.723  1.00  0.72           C  
ATOM   3006  OD1 ASP A 188      34.961   4.313  22.671  1.00  0.72           O  
ATOM   3007  OD2 ASP A 188      36.882   3.474  23.179  1.00  0.72           O  
ATOM   3008  H   ASP A 188      33.351   1.296  23.699  1.00  0.72           H  
ATOM   3009  HA  ASP A 188      33.575   2.845  21.304  1.00  0.72           H  
ATOM   3010 1HB  ASP A 188      35.563   1.173  22.768  1.00  0.72           H  
ATOM   3011 2HB  ASP A 188      35.956   1.806  21.175  1.00  0.72           H  
ATOM   3012  N   ARG A 189      33.375  -0.363  20.735  1.00  0.74           N  
ATOM   3013  CA  ARG A 189      33.125  -1.261  19.615  1.00  0.74           C  
ATOM   3014  C   ARG A 189      31.832  -0.867  18.892  1.00  0.74           C  
ATOM   3015  O   ARG A 189      31.779  -0.818  17.663  1.00  0.74           O  
ATOM   3016  CB  ARG A 189      33.026  -2.712  20.069  1.00  0.74           C  
ATOM   3017  CG  ARG A 189      34.347  -3.361  20.500  1.00  0.74           C  
ATOM   3018  CD  ARG A 189      34.213  -4.848  20.638  1.00  0.74           C  
ATOM   3019  NE  ARG A 189      33.305  -5.231  21.708  1.00  0.74           N  
ATOM   3020  CZ  ARG A 189      33.658  -5.431  22.991  1.00  0.74           C  
ATOM   3021  NH1 ARG A 189      34.906  -5.295  23.383  1.00  0.74           N  
ATOM   3022  NH2 ARG A 189      32.734  -5.784  23.853  1.00  0.74           N  
ATOM   3023  H   ARG A 189      33.333  -0.705  21.696  1.00  0.74           H  
ATOM   3024  HA  ARG A 189      33.954  -1.177  18.915  1.00  0.74           H  
ATOM   3025 1HB  ARG A 189      32.344  -2.769  20.921  1.00  0.74           H  
ATOM   3026 2HB  ARG A 189      32.600  -3.314  19.270  1.00  0.74           H  
ATOM   3027 1HG  ARG A 189      35.113  -3.151  19.755  1.00  0.74           H  
ATOM   3028 2HG  ARG A 189      34.657  -2.954  21.459  1.00  0.74           H  
ATOM   3029 1HD  ARG A 189      33.829  -5.267  19.708  1.00  0.74           H  
ATOM   3030 2HD  ARG A 189      35.188  -5.282  20.852  1.00  0.74           H  
ATOM   3031  HE  ARG A 189      32.327  -5.370  21.472  1.00  0.74           H  
ATOM   3032 1HH1 ARG A 189      35.620  -5.031  22.718  1.00  0.74           H  
ATOM   3033 2HH1 ARG A 189      35.143  -5.484  24.345  1.00  0.74           H  
ATOM   3034 1HH2 ARG A 189      31.766  -5.908  23.523  1.00  0.74           H  
ATOM   3035 2HH2 ARG A 189      32.969  -5.961  24.817  1.00  0.74           H  
ATOM   3036  N   LEU A 190      30.795  -0.509  19.652  1.00  0.76           N  
ATOM   3037  CA  LEU A 190      29.516  -0.130  19.056  1.00  0.76           C  
ATOM   3038  C   LEU A 190      29.600   1.180  18.283  1.00  0.76           C  
ATOM   3039  O   LEU A 190      28.909   1.365  17.281  1.00  0.76           O  
ATOM   3040  CB  LEU A 190      28.440  -0.062  20.111  1.00  0.76           C  
ATOM   3041  CG  LEU A 190      28.047  -1.416  20.713  1.00  0.76           C  
ATOM   3042  CD1 LEU A 190      27.052  -1.244  21.786  1.00  0.76           C  
ATOM   3043  CD2 LEU A 190      27.486  -2.243  19.684  1.00  0.76           C  
ATOM   3044  H   LEU A 190      30.882  -0.542  20.669  1.00  0.76           H  
ATOM   3045  HA  LEU A 190      29.234  -0.913  18.358  1.00  0.76           H  
ATOM   3046 1HB  LEU A 190      28.842   0.538  20.912  1.00  0.76           H  
ATOM   3047 2HB  LEU A 190      27.556   0.416  19.699  1.00  0.76           H  
ATOM   3048  HG  LEU A 190      28.927  -1.903  21.135  1.00  0.76           H  
ATOM   3049 1HD1 LEU A 190      26.791  -2.215  22.156  1.00  0.76           H  
ATOM   3050 2HD1 LEU A 190      27.470  -0.646  22.590  1.00  0.76           H  
ATOM   3051 3HD1 LEU A 190      26.165  -0.767  21.382  1.00  0.76           H  
ATOM   3052 1HD2 LEU A 190      27.216  -3.191  20.133  1.00  0.76           H  
ATOM   3053 2HD2 LEU A 190      26.603  -1.755  19.285  1.00  0.76           H  
ATOM   3054 3HD2 LEU A 190      28.216  -2.397  18.893  1.00  0.76           H  
ATOM   3055  N   LYS A 191      30.506   2.067  18.689  1.00  0.78           N  
ATOM   3056  CA  LYS A 191      30.725   3.323  17.975  1.00  0.78           C  
ATOM   3057  C   LYS A 191      31.182   3.088  16.537  1.00  0.78           C  
ATOM   3058  O   LYS A 191      31.116   4.001  15.713  1.00  0.78           O  
ATOM   3059  CB  LYS A 191      31.777   4.213  18.643  1.00  0.78           C  
ATOM   3060  CG  LYS A 191      31.409   4.899  19.948  1.00  0.78           C  
ATOM   3061  CD  LYS A 191      32.638   5.661  20.465  1.00  0.78           C  
ATOM   3062  CE  LYS A 191      32.400   6.393  21.764  1.00  0.78           C  
ATOM   3063  NZ  LYS A 191      33.689   6.874  22.338  1.00  0.78           N  
ATOM   3064  H   LYS A 191      31.028   1.884  19.547  1.00  0.78           H  
ATOM   3065  HA  LYS A 191      29.787   3.862  17.946  1.00  0.78           H  
ATOM   3066 1HB  LYS A 191      32.665   3.614  18.840  1.00  0.78           H  
ATOM   3067 2HB  LYS A 191      32.070   4.992  17.944  1.00  0.78           H  
ATOM   3068 1HG  LYS A 191      30.602   5.597  19.782  1.00  0.78           H  
ATOM   3069 2HG  LYS A 191      31.092   4.176  20.680  1.00  0.78           H  
ATOM   3070 1HD  LYS A 191      33.468   4.975  20.605  1.00  0.78           H  
ATOM   3071 2HD  LYS A 191      32.934   6.391  19.715  1.00  0.78           H  
ATOM   3072 1HE  LYS A 191      31.749   7.246  21.583  1.00  0.78           H  
ATOM   3073 2HE  LYS A 191      31.932   5.742  22.471  1.00  0.78           H  
ATOM   3074 1HZ  LYS A 191      33.529   7.353  23.206  1.00  0.78           H  
ATOM   3075 2HZ  LYS A 191      34.283   6.025  22.510  1.00  0.78           H  
ATOM   3076 3HZ  LYS A 191      34.154   7.489  21.693  1.00  0.78           H  
ATOM   3077  N   GLN A 192      31.686   1.881  16.229  1.00  0.78           N  
ATOM   3078  CA  GLN A 192      32.201   1.604  14.903  1.00  0.78           C  
ATOM   3079  C   GLN A 192      31.084   1.116  13.975  1.00  0.78           C  
ATOM   3080  O   GLN A 192      31.318   0.878  12.787  1.00  0.78           O  
ATOM   3081  CB  GLN A 192      33.277   0.518  14.961  1.00  0.78           C  
ATOM   3082  CG  GLN A 192      34.399   0.792  15.949  1.00  0.78           C  
ATOM   3083  CD  GLN A 192      35.084   2.115  15.808  1.00  0.78           C  
ATOM   3084  OE1 GLN A 192      35.560   2.516  14.739  1.00  0.78           O  
ATOM   3085  NE2 GLN A 192      35.141   2.823  16.941  1.00  0.78           N  
ATOM   3086  H   GLN A 192      31.711   1.127  16.916  1.00  0.78           H  
ATOM   3087  HA  GLN A 192      32.621   2.519  14.490  1.00  0.78           H  
ATOM   3088 1HB  GLN A 192      32.811  -0.426  15.246  1.00  0.78           H  
ATOM   3089 2HB  GLN A 192      33.715   0.385  13.974  1.00  0.78           H  
ATOM   3090 1HG  GLN A 192      33.967   0.747  16.940  1.00  0.78           H  
ATOM   3091 2HG  GLN A 192      35.151   0.012  15.844  1.00  0.78           H  
ATOM   3092 1HE2 GLN A 192      35.580   3.721  16.954  1.00  0.78           H  
ATOM   3093 2HE2 GLN A 192      34.726   2.426  17.800  1.00  0.78           H  
ATOM   3094  N   LEU A 193      29.869   0.952  14.505  1.00  0.78           N  
ATOM   3095  CA  LEU A 193      28.765   0.512  13.673  1.00  0.78           C  
ATOM   3096  C   LEU A 193      28.429   1.666  12.730  1.00  0.78           C  
ATOM   3097  O   LEU A 193      28.384   2.818  13.168  1.00  0.78           O  
ATOM   3098  CB  LEU A 193      27.564   0.109  14.548  1.00  0.78           C  
ATOM   3099  CG  LEU A 193      27.797  -1.122  15.425  1.00  0.78           C  
ATOM   3100  CD1 LEU A 193      26.621  -1.330  16.312  1.00  0.78           C  
ATOM   3101  CD2 LEU A 193      28.010  -2.334  14.552  1.00  0.78           C  
ATOM   3102  H   LEU A 193      29.700   1.150  15.492  1.00  0.78           H  
ATOM   3103  HA  LEU A 193      29.100  -0.355  13.111  1.00  0.78           H  
ATOM   3104 1HB  LEU A 193      27.345   0.941  15.221  1.00  0.78           H  
ATOM   3105 2HB  LEU A 193      26.689  -0.067  13.937  1.00  0.78           H  
ATOM   3106  HG  LEU A 193      28.677  -0.966  16.044  1.00  0.78           H  
ATOM   3107 1HD1 LEU A 193      26.798  -2.202  16.922  1.00  0.78           H  
ATOM   3108 2HD1 LEU A 193      26.483  -0.452  16.948  1.00  0.78           H  
ATOM   3109 3HD1 LEU A 193      25.742  -1.487  15.701  1.00  0.78           H  
ATOM   3110 1HD2 LEU A 193      28.179  -3.207  15.185  1.00  0.78           H  
ATOM   3111 2HD2 LEU A 193      27.129  -2.498  13.932  1.00  0.78           H  
ATOM   3112 3HD2 LEU A 193      28.881  -2.170  13.914  1.00  0.78           H  
ATOM   3113  N   PRO A 194      28.029   1.390  11.480  1.00  0.78           N  
ATOM   3114  CA  PRO A 194      27.790   2.361  10.421  1.00  0.78           C  
ATOM   3115  C   PRO A 194      26.723   3.400  10.713  1.00  0.78           C  
ATOM   3116  O   PRO A 194      26.701   4.450  10.075  1.00  0.78           O  
ATOM   3117  CB  PRO A 194      27.369   1.468   9.242  1.00  0.78           C  
ATOM   3118  CG  PRO A 194      26.897   0.178   9.868  1.00  0.78           C  
ATOM   3119  CD  PRO A 194      27.774  -0.008  11.071  1.00  0.78           C  
ATOM   3120  HA  PRO A 194      28.743   2.862  10.192  1.00  0.78           H  
ATOM   3121 1HB  PRO A 194      26.569   1.969   8.670  1.00  0.78           H  
ATOM   3122 2HB  PRO A 194      28.215   1.329   8.555  1.00  0.78           H  
ATOM   3123 1HG  PRO A 194      25.842   0.253  10.131  1.00  0.78           H  
ATOM   3124 2HG  PRO A 194      26.983  -0.645   9.143  1.00  0.78           H  
ATOM   3125 1HD  PRO A 194      27.216  -0.572  11.815  1.00  0.78           H  
ATOM   3126 2HD  PRO A 194      28.719  -0.502  10.790  1.00  0.78           H  
ATOM   3127  N   TYR A 195      25.838   3.122  11.660  1.00  0.78           N  
ATOM   3128  CA  TYR A 195      24.775   4.059  11.955  1.00  0.78           C  
ATOM   3129  C   TYR A 195      24.893   4.742  13.313  1.00  0.78           C  
ATOM   3130  O   TYR A 195      24.062   5.588  13.653  1.00  0.78           O  
ATOM   3131  CB  TYR A 195      23.467   3.323  11.846  1.00  0.78           C  
ATOM   3132  CG  TYR A 195      23.307   2.747  10.477  1.00  0.78           C  
ATOM   3133  CD1 TYR A 195      23.233   1.377  10.311  1.00  0.78           C  
ATOM   3134  CD2 TYR A 195      23.270   3.586   9.372  1.00  0.78           C  
ATOM   3135  CE1 TYR A 195      23.101   0.848   9.046  1.00  0.78           C  
ATOM   3136  CE2 TYR A 195      23.137   3.053   8.111  1.00  0.78           C  
ATOM   3137  CZ  TYR A 195      23.047   1.688   7.948  1.00  0.78           C  
ATOM   3138  OH  TYR A 195      22.906   1.151   6.689  1.00  0.78           O  
ATOM   3139  H   TYR A 195      25.890   2.255  12.168  1.00  0.78           H  
ATOM   3140  HA  TYR A 195      24.790   4.845  11.198  1.00  0.78           H  
ATOM   3141 1HB  TYR A 195      23.429   2.512  12.577  1.00  0.78           H  
ATOM   3142 2HB  TYR A 195      22.643   3.997  12.047  1.00  0.78           H  
ATOM   3143  HD1 TYR A 195      23.273   0.718  11.177  1.00  0.78           H  
ATOM   3144  HD2 TYR A 195      23.342   4.670   9.502  1.00  0.78           H  
ATOM   3145  HE1 TYR A 195      23.035  -0.229   8.907  1.00  0.78           H  
ATOM   3146  HE2 TYR A 195      23.100   3.713   7.244  1.00  0.78           H  
ATOM   3147  HH  TYR A 195      22.697   0.214   6.768  1.00  0.78           H  
ATOM   3148  N   TYR A 196      25.926   4.420  14.095  1.00  0.80           N  
ATOM   3149  CA  TYR A 196      26.028   5.020  15.427  1.00  0.80           C  
ATOM   3150  C   TYR A 196      26.012   6.534  15.312  1.00  0.80           C  
ATOM   3151  O   TYR A 196      25.253   7.225  15.991  1.00  0.80           O  
ATOM   3152  CB  TYR A 196      27.290   4.591  16.168  1.00  0.80           C  
ATOM   3153  CG  TYR A 196      27.391   5.204  17.579  1.00  0.80           C  
ATOM   3154  CD1 TYR A 196      26.716   4.613  18.639  1.00  0.80           C  
ATOM   3155  CD2 TYR A 196      28.130   6.363  17.803  1.00  0.80           C  
ATOM   3156  CE1 TYR A 196      26.780   5.175  19.911  1.00  0.80           C  
ATOM   3157  CE2 TYR A 196      28.190   6.917  19.080  1.00  0.80           C  
ATOM   3158  CZ  TYR A 196      27.514   6.321  20.136  1.00  0.80           C  
ATOM   3159  OH  TYR A 196      27.568   6.887  21.416  1.00  0.80           O  
ATOM   3160  H   TYR A 196      26.646   3.770  13.774  1.00  0.80           H  
ATOM   3161  HA  TYR A 196      25.162   4.719  16.015  1.00  0.80           H  
ATOM   3162 1HB  TYR A 196      27.312   3.501  16.262  1.00  0.80           H  
ATOM   3163 2HB  TYR A 196      28.177   4.883  15.599  1.00  0.80           H  
ATOM   3164  HD1 TYR A 196      26.123   3.712  18.474  1.00  0.80           H  
ATOM   3165  HD2 TYR A 196      28.660   6.838  16.975  1.00  0.80           H  
ATOM   3166  HE1 TYR A 196      26.241   4.721  20.726  1.00  0.80           H  
ATOM   3167  HE2 TYR A 196      28.767   7.826  19.250  1.00  0.80           H  
ATOM   3168  HH  TYR A 196      26.969   6.419  22.043  1.00  0.80           H  
ATOM   3169  N   GLU A 197      26.820   7.051  14.396  1.00  0.85           N  
ATOM   3170  CA  GLU A 197      26.957   8.481  14.177  1.00  0.85           C  
ATOM   3171  C   GLU A 197      25.675   9.181  13.705  1.00  0.85           C  
ATOM   3172  O   GLU A 197      25.600  10.407  13.781  1.00  0.85           O  
ATOM   3173  CB  GLU A 197      28.075   8.758  13.177  1.00  0.85           C  
ATOM   3174  CG  GLU A 197      29.475   8.448  13.697  1.00  0.85           C  
ATOM   3175  CD  GLU A 197      30.567   8.738  12.683  1.00  0.85           C  
ATOM   3176  OE1 GLU A 197      30.246   9.079  11.569  1.00  0.85           O  
ATOM   3177  OE2 GLU A 197      31.720   8.624  13.031  1.00  0.85           O  
ATOM   3178  H   GLU A 197      27.393   6.418  13.853  1.00  0.85           H  
ATOM   3179  HA  GLU A 197      27.248   8.926  15.125  1.00  0.85           H  
ATOM   3180 1HB  GLU A 197      27.909   8.163  12.277  1.00  0.85           H  
ATOM   3181 2HB  GLU A 197      28.048   9.808  12.885  1.00  0.85           H  
ATOM   3182 1HG  GLU A 197      29.657   9.042  14.593  1.00  0.85           H  
ATOM   3183 2HG  GLU A 197      29.517   7.394  13.981  1.00  0.85           H  
ATOM   3184  N   GLU A 198      24.710   8.438  13.143  1.00  0.95           N  
ATOM   3185  CA  GLU A 198      23.484   9.067  12.662  1.00  0.95           C  
ATOM   3186  C   GLU A 198      22.353   8.955  13.684  1.00  0.95           C  
ATOM   3187  O   GLU A 198      21.485   9.827  13.758  1.00  0.95           O  
ATOM   3188  CB  GLU A 198      23.012   8.429  11.350  1.00  0.95           C  
ATOM   3189  CG  GLU A 198      23.957   8.576  10.167  1.00  0.95           C  
ATOM   3190  CD  GLU A 198      23.402   7.989   8.853  1.00  0.95           C  
ATOM   3191  OE1 GLU A 198      22.307   7.432   8.847  1.00  0.95           O  
ATOM   3192  OE2 GLU A 198      24.072   8.120   7.857  1.00  0.95           O  
ATOM   3193  H   GLU A 198      24.786   7.429  13.121  1.00  0.95           H  
ATOM   3194  HA  GLU A 198      23.680  10.125  12.488  1.00  0.95           H  
ATOM   3195 1HB  GLU A 198      22.858   7.357  11.513  1.00  0.95           H  
ATOM   3196 2HB  GLU A 198      22.055   8.859  11.066  1.00  0.95           H  
ATOM   3197 1HG  GLU A 198      24.173   9.633  10.019  1.00  0.95           H  
ATOM   3198 2HG  GLU A 198      24.895   8.073  10.413  1.00  0.95           H  
ATOM   3199  N   ALA A 199      22.338   7.849  14.433  1.00  1.10           N  
ATOM   3200  CA  ALA A 199      21.286   7.589  15.411  1.00  1.10           C  
ATOM   3201  C   ALA A 199      21.638   8.083  16.812  1.00  1.10           C  
ATOM   3202  O   ALA A 199      20.783   8.612  17.513  1.00  1.10           O  
ATOM   3203  CB  ALA A 199      21.019   6.123  15.470  1.00  1.10           C  
ATOM   3204  H   ALA A 199      23.070   7.154  14.300  1.00  1.10           H  
ATOM   3205  HA  ALA A 199      20.384   8.107  15.086  1.00  1.10           H  
ATOM   3206 1HB  ALA A 199      20.215   5.927  16.181  1.00  1.10           H  
ATOM   3207 2HB  ALA A 199      20.738   5.749  14.488  1.00  1.10           H  
ATOM   3208 3HB  ALA A 199      21.927   5.666  15.793  1.00  1.10           H  
ATOM   3209  N   ASN A 200      22.891   7.880  17.242  1.00  1.31           N  
ATOM   3210  CA  ASN A 200      23.344   8.282  18.574  1.00  1.31           C  
ATOM   3211  C   ASN A 200      24.229   9.514  18.521  1.00  1.31           C  
ATOM   3212  O   ASN A 200      24.174  10.374  19.409  1.00  1.31           O  
ATOM   3213  CB  ASN A 200      24.096   7.179  19.274  1.00  1.31           C  
ATOM   3214  CG  ASN A 200      23.285   5.993  19.635  1.00  1.31           C  
ATOM   3215  OD1 ASN A 200      23.632   4.883  19.254  1.00  1.31           O  
ATOM   3216  ND2 ASN A 200      22.225   6.209  20.371  1.00  1.31           N  
ATOM   3217  H   ASN A 200      23.575   7.450  16.632  1.00  1.31           H  
ATOM   3218  HA  ASN A 200      22.483   8.536  19.173  1.00  1.31           H  
ATOM   3219 1HB  ASN A 200      24.885   6.860  18.606  1.00  1.31           H  
ATOM   3220 2HB  ASN A 200      24.570   7.574  20.173  1.00  1.31           H  
ATOM   3221 1HD2 ASN A 200      21.619   5.446  20.678  1.00  1.31           H  
ATOM   3222 2HD2 ASN A 200      22.014   7.140  20.647  1.00  1.31           H  
ATOM   3223  N   GLY A 201      25.045   9.625  17.475  1.00  1.57           N  
ATOM   3224  CA  GLY A 201      25.946  10.762  17.386  1.00  1.57           C  
ATOM   3225  C   GLY A 201      25.096  12.012  17.317  1.00  1.57           C  
ATOM   3226  O   GLY A 201      23.988  11.990  16.781  1.00  1.57           O  
ATOM   3227  H   GLY A 201      25.064   8.894  16.768  1.00  1.57           H  
ATOM   3228 1HA  GLY A 201      26.600  10.792  18.257  1.00  1.57           H  
ATOM   3229 2HA  GLY A 201      26.568  10.683  16.498  1.00  1.57           H  
ATOM   3230  N   GLY A 202      25.561  13.108  17.895  1.00  1.81           N  
ATOM   3231  CA  GLY A 202      24.770  14.334  17.860  1.00  1.81           C  
ATOM   3232  C   GLY A 202      23.645  14.290  18.896  1.00  1.81           C  
ATOM   3233  O   GLY A 202      23.666  15.039  19.858  1.00  1.81           O  
ATOM   3234  H   GLY A 202      26.464  13.097  18.350  1.00  1.81           H  
ATOM   3235 1HA  GLY A 202      25.416  15.191  18.058  1.00  1.81           H  
ATOM   3236 2HA  GLY A 202      24.350  14.470  16.863  1.00  1.81           H  
ATOM   3237  N   GLY A 203      22.702  13.364  18.727  1.00  1.94           N  
ATOM   3238  CA  GLY A 203      21.559  13.195  19.629  1.00  1.94           C  
ATOM   3239  C   GLY A 203      21.979  12.973  21.082  1.00  1.94           C  
ATOM   3240  O   GLY A 203      21.583  13.738  21.969  1.00  1.94           O  
ATOM   3241  H   GLY A 203      22.798  12.764  17.911  1.00  1.94           H  
ATOM   3242 1HA  GLY A 203      20.917  14.074  19.567  1.00  1.94           H  
ATOM   3243 2HA  GLY A 203      20.964  12.347  19.291  1.00  1.94           H  
ATOM   3244  N   GLY A 204      22.784  11.931  21.337  1.00  1.92           N  
ATOM   3245  CA  GLY A 204      23.241  11.641  22.694  1.00  1.92           C  
ATOM   3246  C   GLY A 204      24.060  12.799  23.255  1.00  1.92           C  
ATOM   3247  O   GLY A 204      24.003  13.100  24.453  1.00  1.92           O  
ATOM   3248  H   GLY A 204      23.105  11.334  20.574  1.00  1.92           H  
ATOM   3249 1HA  GLY A 204      22.383  11.454  23.337  1.00  1.92           H  
ATOM   3250 2HA  GLY A 204      23.845  10.733  22.684  1.00  1.92           H  
ATOM   3251  N   THR A 205      24.824  13.455  22.381  1.00  1.76           N  
ATOM   3252  CA  THR A 205      25.659  14.574  22.784  1.00  1.76           C  
ATOM   3253  C   THR A 205      24.795  15.744  23.223  1.00  1.76           C  
ATOM   3254  O   THR A 205      25.008  16.319  24.298  1.00  1.76           O  
ATOM   3255  CB  THR A 205      26.583  15.014  21.636  1.00  1.76           C  
ATOM   3256  OG1 THR A 205      27.465  13.936  21.275  1.00  1.76           O  
ATOM   3257  CG2 THR A 205      27.387  16.212  22.053  1.00  1.76           C  
ATOM   3258  H   THR A 205      24.807  13.166  21.412  1.00  1.76           H  
ATOM   3259  HA  THR A 205      26.273  14.267  23.631  1.00  1.76           H  
ATOM   3260  HB  THR A 205      25.984  15.281  20.774  1.00  1.76           H  
ATOM   3261  HG1 THR A 205      28.057  13.753  22.008  1.00  1.76           H  
ATOM   3262 1HG2 THR A 205      28.029  16.523  21.232  1.00  1.76           H  
ATOM   3263 2HG2 THR A 205      26.705  17.023  22.311  1.00  1.76           H  
ATOM   3264 3HG2 THR A 205      27.997  15.957  22.918  1.00  1.76           H  
ATOM   3265  N   ASP A 206      23.790  16.070  22.403  1.00  1.52           N  
ATOM   3266  CA  ASP A 206      22.881  17.157  22.693  1.00  1.52           C  
ATOM   3267  C   ASP A 206      22.101  16.883  23.952  1.00  1.52           C  
ATOM   3268  O   ASP A 206      21.902  17.790  24.745  1.00  1.52           O  
ATOM   3269  CB  ASP A 206      21.917  17.419  21.533  1.00  1.52           C  
ATOM   3270  CG  ASP A 206      22.579  18.109  20.314  1.00  1.52           C  
ATOM   3271  OD1 ASP A 206      23.689  18.587  20.441  1.00  1.52           O  
ATOM   3272  OD2 ASP A 206      21.940  18.194  19.284  1.00  1.52           O  
ATOM   3273  H   ASP A 206      23.668  15.553  21.542  1.00  1.52           H  
ATOM   3274  HA  ASP A 206      23.469  18.060  22.848  1.00  1.52           H  
ATOM   3275 1HB  ASP A 206      21.501  16.462  21.202  1.00  1.52           H  
ATOM   3276 2HB  ASP A 206      21.088  18.031  21.881  1.00  1.52           H  
ATOM   3277  N   LEU A 207      21.697  15.634  24.182  1.00  1.28           N  
ATOM   3278  CA  LEU A 207      20.971  15.327  25.403  1.00  1.28           C  
ATOM   3279  C   LEU A 207      21.850  15.571  26.612  1.00  1.28           C  
ATOM   3280  O   LEU A 207      21.426  16.218  27.570  1.00  1.28           O  
ATOM   3281  CB  LEU A 207      20.455  13.899  25.402  1.00  1.28           C  
ATOM   3282  CG  LEU A 207      19.712  13.485  26.667  1.00  1.28           C  
ATOM   3283  CD1 LEU A 207      18.514  14.391  26.880  1.00  1.28           C  
ATOM   3284  CD2 LEU A 207      19.271  12.065  26.500  1.00  1.28           C  
ATOM   3285  H   LEU A 207      21.866  14.904  23.488  1.00  1.28           H  
ATOM   3286  HA  LEU A 207      20.121  15.991  25.476  1.00  1.28           H  
ATOM   3287 1HB  LEU A 207      19.785  13.769  24.552  1.00  1.28           H  
ATOM   3288 2HB  LEU A 207      21.305  13.225  25.273  1.00  1.28           H  
ATOM   3289  HG  LEU A 207      20.372  13.576  27.531  1.00  1.28           H  
ATOM   3290 1HD1 LEU A 207      17.982  14.091  27.784  1.00  1.28           H  
ATOM   3291 2HD1 LEU A 207      18.857  15.412  26.983  1.00  1.28           H  
ATOM   3292 3HD1 LEU A 207      17.853  14.312  26.031  1.00  1.28           H  
ATOM   3293 1HD2 LEU A 207      18.731  11.727  27.382  1.00  1.28           H  
ATOM   3294 2HD2 LEU A 207      18.625  11.993  25.639  1.00  1.28           H  
ATOM   3295 3HD2 LEU A 207      20.143  11.451  26.345  1.00  1.28           H  
ATOM   3296  N   GLY A 208      23.088  15.083  26.569  1.00  1.09           N  
ATOM   3297  CA  GLY A 208      24.015  15.300  27.668  1.00  1.09           C  
ATOM   3298  C   GLY A 208      24.161  16.795  27.944  1.00  1.09           C  
ATOM   3299  O   GLY A 208      23.967  17.251  29.077  1.00  1.09           O  
ATOM   3300  H   GLY A 208      23.396  14.539  25.761  1.00  1.09           H  
ATOM   3301 1HA  GLY A 208      23.661  14.787  28.561  1.00  1.09           H  
ATOM   3302 2HA  GLY A 208      24.983  14.880  27.406  1.00  1.09           H  
ATOM   3303  N   LYS A 209      24.493  17.562  26.894  1.00  0.95           N  
ATOM   3304  CA  LYS A 209      24.685  18.999  27.026  1.00  0.95           C  
ATOM   3305  C   LYS A 209      23.419  19.712  27.487  1.00  0.95           C  
ATOM   3306  O   LYS A 209      23.494  20.644  28.280  1.00  0.95           O  
ATOM   3307  CB  LYS A 209      25.155  19.597  25.700  1.00  0.95           C  
ATOM   3308  CG  LYS A 209      26.590  19.242  25.302  1.00  0.95           C  
ATOM   3309  CD  LYS A 209      26.948  19.872  23.963  1.00  0.95           C  
ATOM   3310  CE  LYS A 209      28.379  19.559  23.555  1.00  0.95           C  
ATOM   3311  NZ  LYS A 209      28.710  20.143  22.223  1.00  0.95           N  
ATOM   3312  H   LYS A 209      24.620  17.124  25.979  1.00  0.95           H  
ATOM   3313  HA  LYS A 209      25.455  19.170  27.779  1.00  0.95           H  
ATOM   3314 1HB  LYS A 209      24.498  19.241  24.902  1.00  0.95           H  
ATOM   3315 2HB  LYS A 209      25.068  20.681  25.736  1.00  0.95           H  
ATOM   3316 1HG  LYS A 209      27.282  19.595  26.065  1.00  0.95           H  
ATOM   3317 2HG  LYS A 209      26.681  18.158  25.220  1.00  0.95           H  
ATOM   3318 1HD  LYS A 209      26.269  19.487  23.196  1.00  0.95           H  
ATOM   3319 2HD  LYS A 209      26.823  20.951  24.023  1.00  0.95           H  
ATOM   3320 1HE  LYS A 209      29.061  19.967  24.299  1.00  0.95           H  
ATOM   3321 2HE  LYS A 209      28.510  18.483  23.514  1.00  0.95           H  
ATOM   3322 1HZ  LYS A 209      29.665  19.916  21.983  1.00  0.95           H  
ATOM   3323 2HZ  LYS A 209      28.085  19.765  21.520  1.00  0.95           H  
ATOM   3324 3HZ  LYS A 209      28.603  21.147  22.261  1.00  0.95           H  
ATOM   3325  N   PHE A 210      22.264  19.272  26.994  1.00  0.86           N  
ATOM   3326  CA  PHE A 210      20.955  19.812  27.338  1.00  0.86           C  
ATOM   3327  C   PHE A 210      20.683  19.673  28.825  1.00  0.86           C  
ATOM   3328  O   PHE A 210      20.341  20.652  29.498  1.00  0.86           O  
ATOM   3329  CB  PHE A 210      19.891  19.115  26.475  1.00  0.86           C  
ATOM   3330  CG  PHE A 210      18.482  19.392  26.761  1.00  0.86           C  
ATOM   3331  CD1 PHE A 210      17.908  20.595  26.420  1.00  0.86           C  
ATOM   3332  CD2 PHE A 210      17.694  18.411  27.321  1.00  0.86           C  
ATOM   3333  CE1 PHE A 210      16.580  20.822  26.669  1.00  0.86           C  
ATOM   3334  CE2 PHE A 210      16.374  18.631  27.552  1.00  0.86           C  
ATOM   3335  CZ  PHE A 210      15.821  19.839  27.240  1.00  0.86           C  
ATOM   3336  H   PHE A 210      22.281  18.513  26.325  1.00  0.86           H  
ATOM   3337  HA  PHE A 210      20.948  20.873  27.089  1.00  0.86           H  
ATOM   3338 1HB  PHE A 210      20.069  19.365  25.432  1.00  0.86           H  
ATOM   3339 2HB  PHE A 210      20.028  18.054  26.566  1.00  0.86           H  
ATOM   3340  HD1 PHE A 210      18.523  21.368  25.958  1.00  0.86           H  
ATOM   3341  HD2 PHE A 210      18.142  17.456  27.574  1.00  0.86           H  
ATOM   3342  HE1 PHE A 210      16.130  21.779  26.411  1.00  0.86           H  
ATOM   3343  HE2 PHE A 210      15.762  17.855  27.992  1.00  0.86           H  
ATOM   3344  HZ  PHE A 210      14.777  20.018  27.438  1.00  0.86           H  
ATOM   3345  N   VAL A 211      20.874  18.468  29.356  1.00  0.81           N  
ATOM   3346  CA  VAL A 211      20.644  18.242  30.770  1.00  0.81           C  
ATOM   3347  C   VAL A 211      21.620  19.052  31.601  1.00  0.81           C  
ATOM   3348  O   VAL A 211      21.220  19.712  32.561  1.00  0.81           O  
ATOM   3349  CB  VAL A 211      20.802  16.757  31.122  1.00  0.81           C  
ATOM   3350  CG1 VAL A 211      20.738  16.572  32.635  1.00  0.81           C  
ATOM   3351  CG2 VAL A 211      19.725  15.958  30.481  1.00  0.81           C  
ATOM   3352  H   VAL A 211      21.167  17.693  28.757  1.00  0.81           H  
ATOM   3353  HA  VAL A 211      19.637  18.561  31.017  1.00  0.81           H  
ATOM   3354  HB  VAL A 211      21.771  16.416  30.761  1.00  0.81           H  
ATOM   3355 1HG1 VAL A 211      20.855  15.522  32.888  1.00  0.81           H  
ATOM   3356 2HG1 VAL A 211      21.535  17.149  33.104  1.00  0.81           H  
ATOM   3357 3HG1 VAL A 211      19.771  16.919  32.998  1.00  0.81           H  
ATOM   3358 1HG2 VAL A 211      19.865  14.919  30.732  1.00  0.81           H  
ATOM   3359 2HG2 VAL A 211      18.784  16.301  30.856  1.00  0.81           H  
ATOM   3360 3HG2 VAL A 211      19.762  16.081  29.403  1.00  0.81           H  
ATOM   3361  N   LEU A 212      22.901  19.040  31.235  1.00  0.78           N  
ATOM   3362  CA  LEU A 212      23.853  19.804  32.017  1.00  0.78           C  
ATOM   3363  C   LEU A 212      23.591  21.308  31.921  1.00  0.78           C  
ATOM   3364  O   LEU A 212      23.733  22.026  32.913  1.00  0.78           O  
ATOM   3365  CB  LEU A 212      25.275  19.469  31.590  1.00  0.78           C  
ATOM   3366  CG  LEU A 212      25.719  18.038  31.933  1.00  0.78           C  
ATOM   3367  CD1 LEU A 212      27.103  17.820  31.378  1.00  0.78           C  
ATOM   3368  CD2 LEU A 212      25.653  17.819  33.447  1.00  0.78           C  
ATOM   3369  H   LEU A 212      23.216  18.490  30.431  1.00  0.78           H  
ATOM   3370  HA  LEU A 212      23.743  19.510  33.058  1.00  0.78           H  
ATOM   3371 1HB  LEU A 212      25.343  19.586  30.505  1.00  0.78           H  
ATOM   3372 2HB  LEU A 212      25.962  20.168  32.060  1.00  0.78           H  
ATOM   3373  HG  LEU A 212      25.052  17.319  31.447  1.00  0.78           H  
ATOM   3374 1HD1 LEU A 212      27.431  16.811  31.601  1.00  0.78           H  
ATOM   3375 2HD1 LEU A 212      27.083  17.966  30.297  1.00  0.78           H  
ATOM   3376 3HD1 LEU A 212      27.792  18.527  31.830  1.00  0.78           H  
ATOM   3377 1HD2 LEU A 212      25.965  16.800  33.681  1.00  0.78           H  
ATOM   3378 2HD2 LEU A 212      26.316  18.521  33.944  1.00  0.78           H  
ATOM   3379 3HD2 LEU A 212      24.631  17.973  33.792  1.00  0.78           H  
ATOM   3380  N   ALA A 213      23.194  21.799  30.745  1.00  0.76           N  
ATOM   3381  CA  ALA A 213      22.888  23.212  30.598  1.00  0.76           C  
ATOM   3382  C   ALA A 213      21.721  23.580  31.489  1.00  0.76           C  
ATOM   3383  O   ALA A 213      21.739  24.616  32.152  1.00  0.76           O  
ATOM   3384  CB  ALA A 213      22.555  23.541  29.157  1.00  0.76           C  
ATOM   3385  H   ALA A 213      23.110  21.197  29.934  1.00  0.76           H  
ATOM   3386  HA  ALA A 213      23.758  23.787  30.912  1.00  0.76           H  
ATOM   3387 1HB  ALA A 213      22.337  24.603  29.067  1.00  0.76           H  
ATOM   3388 2HB  ALA A 213      23.401  23.284  28.523  1.00  0.76           H  
ATOM   3389 3HB  ALA A 213      21.684  22.960  28.851  1.00  0.76           H  
ATOM   3390  N   LYS A 214      20.726  22.693  31.562  1.00  0.75           N  
ATOM   3391  CA  LYS A 214      19.565  22.951  32.385  1.00  0.75           C  
ATOM   3392  C   LYS A 214      19.995  22.972  33.842  1.00  0.75           C  
ATOM   3393  O   LYS A 214      19.555  23.825  34.607  1.00  0.75           O  
ATOM   3394  CB  LYS A 214      18.492  21.905  32.136  1.00  0.75           C  
ATOM   3395  CG  LYS A 214      17.199  22.139  32.883  1.00  0.75           C  
ATOM   3396  CD  LYS A 214      16.459  23.359  32.379  1.00  0.75           C  
ATOM   3397  CE  LYS A 214      15.083  23.463  33.034  1.00  0.75           C  
ATOM   3398  NZ  LYS A 214      14.326  24.666  32.571  1.00  0.75           N  
ATOM   3399  H   LYS A 214      20.751  21.846  30.992  1.00  0.75           H  
ATOM   3400  HA  LYS A 214      19.165  23.932  32.133  1.00  0.75           H  
ATOM   3401 1HB  LYS A 214      18.266  21.867  31.069  1.00  0.75           H  
ATOM   3402 2HB  LYS A 214      18.878  20.928  32.406  1.00  0.75           H  
ATOM   3403 1HG  LYS A 214      16.557  21.285  32.789  1.00  0.75           H  
ATOM   3404 2HG  LYS A 214      17.422  22.276  33.938  1.00  0.75           H  
ATOM   3405 1HD  LYS A 214      17.035  24.256  32.618  1.00  0.75           H  
ATOM   3406 2HD  LYS A 214      16.340  23.295  31.298  1.00  0.75           H  
ATOM   3407 1HE  LYS A 214      14.509  22.564  32.795  1.00  0.75           H  
ATOM   3408 2HE  LYS A 214      15.208  23.517  34.115  1.00  0.75           H  
ATOM   3409 1HZ  LYS A 214      13.427  24.689  33.030  1.00  0.75           H  
ATOM   3410 2HZ  LYS A 214      14.846  25.503  32.802  1.00  0.75           H  
ATOM   3411 3HZ  LYS A 214      14.194  24.616  31.572  1.00  0.75           H  
ATOM   3412  N   LYS A 215      20.883  22.053  34.224  1.00  0.75           N  
ATOM   3413  CA  LYS A 215      21.400  22.010  35.584  1.00  0.75           C  
ATOM   3414  C   LYS A 215      22.020  23.357  35.947  1.00  0.75           C  
ATOM   3415  O   LYS A 215      21.730  23.915  37.010  1.00  0.75           O  
ATOM   3416  CB  LYS A 215      22.427  20.885  35.724  1.00  0.75           C  
ATOM   3417  CG  LYS A 215      23.012  20.705  37.086  1.00  0.75           C  
ATOM   3418  CD  LYS A 215      24.400  21.334  37.226  1.00  0.75           C  
ATOM   3419  CE  LYS A 215      25.438  20.611  36.368  1.00  0.75           C  
ATOM   3420  NZ  LYS A 215      26.808  21.180  36.556  1.00  0.75           N  
ATOM   3421  H   LYS A 215      21.195  21.352  33.553  1.00  0.75           H  
ATOM   3422  HA  LYS A 215      20.572  21.819  36.267  1.00  0.75           H  
ATOM   3423 1HB  LYS A 215      21.985  19.953  35.406  1.00  0.75           H  
ATOM   3424 2HB  LYS A 215      23.257  21.080  35.070  1.00  0.75           H  
ATOM   3425 1HG  LYS A 215      22.359  21.204  37.784  1.00  0.75           H  
ATOM   3426 2HG  LYS A 215      23.052  19.648  37.342  1.00  0.75           H  
ATOM   3427 1HD  LYS A 215      24.369  22.383  36.924  1.00  0.75           H  
ATOM   3428 2HD  LYS A 215      24.707  21.287  38.272  1.00  0.75           H  
ATOM   3429 1HE  LYS A 215      25.451  19.554  36.625  1.00  0.75           H  
ATOM   3430 2HE  LYS A 215      25.157  20.718  35.314  1.00  0.75           H  
ATOM   3431 1HZ  LYS A 215      27.463  20.697  35.968  1.00  0.75           H  
ATOM   3432 2HZ  LYS A 215      26.805  22.183  36.309  1.00  0.75           H  
ATOM   3433 3HZ  LYS A 215      27.087  21.088  37.517  1.00  0.75           H  
ATOM   3434  N   GLU A 216      22.847  23.905  35.050  1.00  0.78           N  
ATOM   3435  CA  GLU A 216      23.467  25.195  35.324  1.00  0.78           C  
ATOM   3436  C   GLU A 216      22.420  26.306  35.409  1.00  0.78           C  
ATOM   3437  O   GLU A 216      22.503  27.182  36.276  1.00  0.78           O  
ATOM   3438  CB  GLU A 216      24.510  25.522  34.253  1.00  0.78           C  
ATOM   3439  CG  GLU A 216      25.786  24.661  34.308  1.00  0.78           C  
ATOM   3440  CD  GLU A 216      26.635  24.926  35.536  1.00  0.78           C  
ATOM   3441  OE1 GLU A 216      26.946  26.069  35.775  1.00  0.78           O  
ATOM   3442  OE2 GLU A 216      26.983  23.986  36.234  1.00  0.78           O  
ATOM   3443  H   GLU A 216      23.055  23.402  34.184  1.00  0.78           H  
ATOM   3444  HA  GLU A 216      23.973  25.131  36.285  1.00  0.78           H  
ATOM   3445 1HB  GLU A 216      24.062  25.386  33.267  1.00  0.78           H  
ATOM   3446 2HB  GLU A 216      24.800  26.570  34.336  1.00  0.78           H  
ATOM   3447 1HG  GLU A 216      25.490  23.609  34.303  1.00  0.78           H  
ATOM   3448 2HG  GLU A 216      26.375  24.846  33.412  1.00  0.78           H  
ATOM   3449  N   GLU A 217      21.395  26.260  34.562  1.00  0.87           N  
ATOM   3450  CA  GLU A 217      20.390  27.305  34.649  1.00  0.87           C  
ATOM   3451  C   GLU A 217      19.628  27.190  35.970  1.00  0.87           C  
ATOM   3452  O   GLU A 217      19.347  28.202  36.618  1.00  0.87           O  
ATOM   3453  CB  GLU A 217      19.431  27.249  33.453  1.00  0.87           C  
ATOM   3454  CG  GLU A 217      20.061  27.645  32.088  1.00  0.87           C  
ATOM   3455  CD  GLU A 217      20.575  29.082  32.028  1.00  0.87           C  
ATOM   3456  OE1 GLU A 217      19.840  29.977  32.365  1.00  0.87           O  
ATOM   3457  OE2 GLU A 217      21.720  29.279  31.640  1.00  0.87           O  
ATOM   3458  H   GLU A 217      21.345  25.534  33.843  1.00  0.87           H  
ATOM   3459  HA  GLU A 217      20.892  28.268  34.634  1.00  0.87           H  
ATOM   3460 1HB  GLU A 217      19.046  26.233  33.355  1.00  0.87           H  
ATOM   3461 2HB  GLU A 217      18.581  27.903  33.638  1.00  0.87           H  
ATOM   3462 1HG  GLU A 217      20.894  26.978  31.888  1.00  0.87           H  
ATOM   3463 2HG  GLU A 217      19.321  27.494  31.305  1.00  0.87           H  
ATOM   3464  N   ASN A 218      19.363  25.952  36.408  1.00  1.06           N  
ATOM   3465  CA  ASN A 218      18.653  25.713  37.658  1.00  1.06           C  
ATOM   3466  C   ASN A 218      19.500  26.218  38.826  1.00  1.06           C  
ATOM   3467  O   ASN A 218      18.983  26.761  39.801  1.00  1.06           O  
ATOM   3468  CB  ASN A 218      18.350  24.230  37.832  1.00  1.06           C  
ATOM   3469  CG  ASN A 218      17.283  23.677  36.889  1.00  1.06           C  
ATOM   3470  OD1 ASN A 218      16.478  24.415  36.291  1.00  1.06           O  
ATOM   3471  ND2 ASN A 218      17.268  22.364  36.775  1.00  1.06           N  
ATOM   3472  H   ASN A 218      19.627  25.158  35.830  1.00  1.06           H  
ATOM   3473  HA  ASN A 218      17.720  26.280  37.652  1.00  1.06           H  
ATOM   3474 1HB  ASN A 218      19.263  23.658  37.681  1.00  1.06           H  
ATOM   3475 2HB  ASN A 218      18.028  24.047  38.858  1.00  1.06           H  
ATOM   3476 1HD2 ASN A 218      16.587  21.874  36.203  1.00  1.06           H  
ATOM   3477 2HD2 ASN A 218      17.906  21.797  37.312  1.00  1.06           H  
ATOM   3478  N   ALA A 219      20.821  26.034  38.724  1.00  1.40           N  
ATOM   3479  CA  ALA A 219      21.753  26.487  39.749  1.00  1.40           C  
ATOM   3480  C   ALA A 219      21.738  28.009  39.892  1.00  1.40           C  
ATOM   3481  O   ALA A 219      21.832  28.539  41.001  1.00  1.40           O  
ATOM   3482  CB  ALA A 219      23.164  26.023  39.415  1.00  1.40           C  
ATOM   3483  H   ALA A 219      21.189  25.538  37.914  1.00  1.40           H  
ATOM   3484  HA  ALA A 219      21.446  26.052  40.698  1.00  1.40           H  
ATOM   3485 1HB  ALA A 219      23.845  26.341  40.200  1.00  1.40           H  
ATOM   3486 2HB  ALA A 219      23.179  24.937  39.333  1.00  1.40           H  
ATOM   3487 3HB  ALA A 219      23.475  26.458  38.471  1.00  1.40           H  
ATOM   3488  N   LYS A 220      21.623  28.709  38.759  1.00  1.94           N  
ATOM   3489  CA  LYS A 220      21.627  30.169  38.746  1.00  1.94           C  
ATOM   3490  C   LYS A 220      20.314  30.826  39.187  1.00  1.94           C  
ATOM   3491  O   LYS A 220      20.345  31.861  39.861  1.00  1.94           O  
ATOM   3492  CB  LYS A 220      21.999  30.674  37.353  1.00  1.94           C  
ATOM   3493  CG  LYS A 220      23.459  30.432  36.950  1.00  1.94           C  
ATOM   3494  CD  LYS A 220      23.775  31.121  35.631  1.00  1.94           C  
ATOM   3495  CE  LYS A 220      23.063  30.421  34.486  1.00  1.94           C  
ATOM   3496  NZ  LYS A 220      23.389  31.009  33.154  1.00  1.94           N  
ATOM   3497  H   LYS A 220      21.576  28.203  37.873  1.00  1.94           H  
ATOM   3498  HA  LYS A 220      22.400  30.499  39.438  1.00  1.94           H  
ATOM   3499 1HB  LYS A 220      21.365  30.173  36.614  1.00  1.94           H  
ATOM   3500 2HB  LYS A 220      21.796  31.741  37.288  1.00  1.94           H  
ATOM   3501 1HG  LYS A 220      24.121  30.817  37.725  1.00  1.94           H  
ATOM   3502 2HG  LYS A 220      23.636  29.362  36.847  1.00  1.94           H  
ATOM   3503 1HD  LYS A 220      23.452  32.161  35.671  1.00  1.94           H  
ATOM   3504 2HD  LYS A 220      24.849  31.095  35.451  1.00  1.94           H  
ATOM   3505 1HE  LYS A 220      23.345  29.366  34.483  1.00  1.94           H  
ATOM   3506 2HE  LYS A 220      21.986  30.495  34.643  1.00  1.94           H  
ATOM   3507 1HZ  LYS A 220      22.856  30.472  32.450  1.00  1.94           H  
ATOM   3508 2HZ  LYS A 220      23.111  31.975  33.124  1.00  1.94           H  
ATOM   3509 3HZ  LYS A 220      24.372  30.932  32.969  1.00  1.94           H  
ATOM   3510  N   ALA A 221      19.168  30.260  38.800  1.00  2.73           N  
ATOM   3511  CA  ALA A 221      17.889  30.880  39.149  1.00  2.73           C  
ATOM   3512  C   ALA A 221      16.715  29.915  39.003  1.00  2.73           C  
ATOM   3513  O   ALA A 221      16.101  29.549  40.007  1.00  2.73           O  
ATOM   3514  OXT ALA A 221      16.149  29.866  37.912  1.00  2.73           O  
ATOM   3515  CB  ALA A 221      17.648  32.108  38.277  1.00  2.73           C  
ATOM   3516  H   ALA A 221      19.193  29.410  38.233  1.00  2.73           H  
ATOM   3517  HA  ALA A 221      17.941  31.186  40.194  1.00  2.73           H  
ATOM   3518 1HB  ALA A 221      16.710  32.579  38.568  1.00  2.73           H  
ATOM   3519 2HB  ALA A 221      18.462  32.821  38.403  1.00  2.73           H  
ATOM   3520 3HB  ALA A 221      17.593  31.803  37.233  1.00  2.73           H  
ENDMDL

REMARK ID 696652 DOMAINID 687306 MODEL 4 The Best GSTE2
MODEL     4
ATOM      1  N   MET A   1       4.544  -0.495   1.090  1.00  2.19           N  
ATOM      2  CA  MET A   1       3.922   0.532   0.264  1.00  2.19           C  
ATOM      3  C   MET A   1       3.873   1.872   0.972  1.00  2.19           C  
ATOM      4  O   MET A   1       3.850   1.942   2.201  1.00  2.19           O  
ATOM      5  CB  MET A   1       2.512   0.121  -0.147  1.00  2.19           C  
ATOM      6  CG  MET A   1       2.446  -1.077  -1.089  1.00  2.19           C  
ATOM      7  SD  MET A   1       0.754  -1.488  -1.563  1.00  2.19           S  
ATOM      8  CE  MET A   1       1.030  -2.883  -2.651  1.00  2.19           C  
ATOM      9 1H   MET A   1       4.179  -1.402   0.838  1.00  2.19           H  
ATOM     10 2H   MET A   1       5.543  -0.480   0.945  1.00  2.19           H  
ATOM     11 3H   MET A   1       4.342  -0.307   2.061  1.00  2.19           H  
ATOM     12  HA  MET A   1       4.521   0.662  -0.637  1.00  2.19           H  
ATOM     13 1HB  MET A   1       1.940  -0.128   0.743  1.00  2.19           H  
ATOM     14 2HB  MET A   1       2.015   0.968  -0.619  1.00  2.19           H  
ATOM     15 1HG  MET A   1       3.015  -0.857  -1.993  1.00  2.19           H  
ATOM     16 2HG  MET A   1       2.892  -1.946  -0.608  1.00  2.19           H  
ATOM     17 1HE  MET A   1       0.073  -3.248  -3.025  1.00  2.19           H  
ATOM     18 2HE  MET A   1       1.654  -2.572  -3.490  1.00  2.19           H  
ATOM     19 3HE  MET A   1       1.532  -3.680  -2.101  1.00  2.19           H  
ATOM     20  N   SER A   2       3.891   2.933   0.179  1.00  1.66           N  
ATOM     21  CA  SER A   2       3.811   4.304   0.674  1.00  1.66           C  
ATOM     22  C   SER A   2       2.366   4.692   0.946  1.00  1.66           C  
ATOM     23  O   SER A   2       1.446   3.962   0.575  1.00  1.66           O  
ATOM     24  CB  SER A   2       4.453   5.255  -0.323  1.00  1.66           C  
ATOM     25  OG  SER A   2       3.743   5.287  -1.535  1.00  1.66           O  
ATOM     26  H   SER A   2       3.919   2.802  -0.830  1.00  1.66           H  
ATOM     27  HA  SER A   2       4.361   4.366   1.613  1.00  1.66           H  
ATOM     28 1HB  SER A   2       4.487   6.256   0.103  1.00  1.66           H  
ATOM     29 2HB  SER A   2       5.478   4.945  -0.511  1.00  1.66           H  
ATOM     30  HG  SER A   2       3.780   4.382  -1.880  1.00  1.66           H  
ATOM     31  N   ASN A   3       2.162   5.834   1.592  1.00  1.24           N  
ATOM     32  CA  ASN A   3       0.809   6.310   1.834  1.00  1.24           C  
ATOM     33  C   ASN A   3       0.340   7.098   0.629  1.00  1.24           C  
ATOM     34  O   ASN A   3       1.147   7.678  -0.093  1.00  1.24           O  
ATOM     35  CB  ASN A   3       0.746   7.177   3.076  1.00  1.24           C  
ATOM     36  CG  ASN A   3       1.029   6.410   4.336  1.00  1.24           C  
ATOM     37  OD1 ASN A   3       0.521   5.303   4.544  1.00  1.24           O  
ATOM     38  ND2 ASN A   3       1.840   6.982   5.188  1.00  1.24           N  
ATOM     39  H   ASN A   3       2.949   6.386   1.894  1.00  1.24           H  
ATOM     40  HA  ASN A   3       0.141   5.456   1.955  1.00  1.24           H  
ATOM     41 1HB  ASN A   3       1.464   7.995   2.986  1.00  1.24           H  
ATOM     42 2HB  ASN A   3      -0.249   7.627   3.150  1.00  1.24           H  
ATOM     43 1HD2 ASN A   3       2.067   6.523   6.047  1.00  1.24           H  
ATOM     44 2HD2 ASN A   3       2.229   7.882   4.982  1.00  1.24           H  
ATOM     45  N   LEU A   4      -0.960   7.153   0.422  1.00  0.95           N  
ATOM     46  CA  LEU A   4      -1.480   7.980  -0.652  1.00  0.95           C  
ATOM     47  C   LEU A   4      -1.184   9.444  -0.357  1.00  0.95           C  
ATOM     48  O   LEU A   4      -1.424   9.883   0.771  1.00  0.95           O  
ATOM     49  CB  LEU A   4      -2.997   7.797  -0.719  1.00  0.95           C  
ATOM     50  CG  LEU A   4      -3.535   6.462  -1.166  1.00  0.95           C  
ATOM     51  CD1 LEU A   4      -5.031   6.411  -0.939  1.00  0.95           C  
ATOM     52  CD2 LEU A   4      -3.250   6.315  -2.591  1.00  0.95           C  
ATOM     53  H   LEU A   4      -1.592   6.641   1.023  1.00  0.95           H  
ATOM     54  HA  LEU A   4      -1.007   7.695  -1.594  1.00  0.95           H  
ATOM     55 1HB  LEU A   4      -3.394   7.970   0.280  1.00  0.95           H  
ATOM     56 2HB  LEU A   4      -3.390   8.544  -1.362  1.00  0.95           H  
ATOM     57  HG  LEU A   4      -3.064   5.655  -0.603  1.00  0.95           H  
ATOM     58 1HD1 LEU A   4      -5.418   5.459  -1.270  1.00  0.95           H  
ATOM     59 2HD1 LEU A   4      -5.231   6.527   0.121  1.00  0.95           H  
ATOM     60 3HD1 LEU A   4      -5.508   7.211  -1.497  1.00  0.95           H  
ATOM     61 1HD2 LEU A   4      -3.633   5.364  -2.938  1.00  0.95           H  
ATOM     62 2HD2 LEU A   4      -3.718   7.110  -3.144  1.00  0.95           H  
ATOM     63 3HD2 LEU A   4      -2.174   6.356  -2.735  1.00  0.95           H  
ATOM     64  N   VAL A   5      -0.720  10.203  -1.362  1.00  0.77           N  
ATOM     65  CA  VAL A   5      -0.495  11.643  -1.175  1.00  0.77           C  
ATOM     66  C   VAL A   5      -1.312  12.460  -2.162  1.00  0.77           C  
ATOM     67  O   VAL A   5      -1.212  12.264  -3.375  1.00  0.77           O  
ATOM     68  CB  VAL A   5       0.986  12.028  -1.353  1.00  0.77           C  
ATOM     69  CG1 VAL A   5       1.133  13.549  -1.172  1.00  0.77           C  
ATOM     70  CG2 VAL A   5       1.851  11.279  -0.341  1.00  0.77           C  
ATOM     71  H   VAL A   5      -0.489   9.766  -2.257  1.00  0.77           H  
ATOM     72  HA  VAL A   5      -0.800  11.914  -0.165  1.00  0.77           H  
ATOM     73  HB  VAL A   5       1.307  11.777  -2.357  1.00  0.77           H  
ATOM     74 1HG1 VAL A   5       2.175  13.837  -1.304  1.00  0.77           H  
ATOM     75 2HG1 VAL A   5       0.522  14.074  -1.906  1.00  0.77           H  
ATOM     76 3HG1 VAL A   5       0.803  13.818  -0.165  1.00  0.77           H  
ATOM     77 1HG2 VAL A   5       2.893  11.558  -0.478  1.00  0.77           H  
ATOM     78 2HG2 VAL A   5       1.547  11.528   0.665  1.00  0.77           H  
ATOM     79 3HG2 VAL A   5       1.744  10.204  -0.492  1.00  0.77           H  
ATOM     80  N   LEU A   6      -2.122  13.375  -1.645  1.00  0.69           N  
ATOM     81  CA  LEU A   6      -2.974  14.200  -2.491  1.00  0.69           C  
ATOM     82  C   LEU A   6      -2.540  15.666  -2.448  1.00  0.69           C  
ATOM     83  O   LEU A   6      -2.464  16.268  -1.372  1.00  0.69           O  
ATOM     84  CB  LEU A   6      -4.433  14.073  -2.027  1.00  0.69           C  
ATOM     85  CG  LEU A   6      -5.496  14.834  -2.826  1.00  0.69           C  
ATOM     86  CD1 LEU A   6      -5.597  14.215  -4.215  1.00  0.69           C  
ATOM     87  CD2 LEU A   6      -6.846  14.784  -2.085  1.00  0.69           C  
ATOM     88  H   LEU A   6      -2.144  13.492  -0.635  1.00  0.69           H  
ATOM     89  HA  LEU A   6      -2.899  13.847  -3.514  1.00  0.69           H  
ATOM     90 1HB  LEU A   6      -4.690  13.028  -2.078  1.00  0.69           H  
ATOM     91 2HB  LEU A   6      -4.494  14.391  -0.987  1.00  0.69           H  
ATOM     92  HG  LEU A   6      -5.190  15.868  -2.947  1.00  0.69           H  
ATOM     93 1HD1 LEU A   6      -6.331  14.747  -4.782  1.00  0.69           H  
ATOM     94 2HD1 LEU A   6      -4.645  14.281  -4.701  1.00  0.69           H  
ATOM     95 3HD1 LEU A   6      -5.888  13.171  -4.131  1.00  0.69           H  
ATOM     96 1HD2 LEU A   6      -7.597  15.331  -2.661  1.00  0.69           H  
ATOM     97 2HD2 LEU A   6      -7.164  13.751  -1.967  1.00  0.69           H  
ATOM     98 3HD2 LEU A   6      -6.740  15.243  -1.106  1.00  0.69           H  
ATOM     99  N   TYR A   7      -2.286  16.242  -3.615  1.00  0.67           N  
ATOM    100  CA  TYR A   7      -1.907  17.645  -3.705  1.00  0.67           C  
ATOM    101  C   TYR A   7      -3.180  18.405  -3.956  1.00  0.67           C  
ATOM    102  O   TYR A   7      -3.860  18.177  -4.962  1.00  0.67           O  
ATOM    103  CB  TYR A   7      -0.900  17.858  -4.806  1.00  0.67           C  
ATOM    104  CG  TYR A   7       0.401  17.120  -4.514  1.00  0.67           C  
ATOM    105  CD1 TYR A   7       0.537  15.772  -4.861  1.00  0.67           C  
ATOM    106  CD2 TYR A   7       1.439  17.770  -3.890  1.00  0.67           C  
ATOM    107  CE1 TYR A   7       1.701  15.093  -4.569  1.00  0.67           C  
ATOM    108  CE2 TYR A   7       2.606  17.096  -3.600  1.00  0.67           C  
ATOM    109  CZ  TYR A   7       2.741  15.763  -3.930  1.00  0.67           C  
ATOM    110  OH  TYR A   7       3.909  15.096  -3.626  1.00  0.67           O  
ATOM    111  H   TYR A   7      -2.352  15.680  -4.461  1.00  0.67           H  
ATOM    112  HA  TYR A   7      -1.492  17.980  -2.754  1.00  0.67           H  
ATOM    113 1HB  TYR A   7      -1.301  17.530  -5.736  1.00  0.67           H  
ATOM    114 2HB  TYR A   7      -0.686  18.914  -4.886  1.00  0.67           H  
ATOM    115  HD1 TYR A   7      -0.277  15.251  -5.351  1.00  0.67           H  
ATOM    116  HD2 TYR A   7       1.335  18.813  -3.615  1.00  0.67           H  
ATOM    117  HE1 TYR A   7       1.802  14.040  -4.832  1.00  0.67           H  
ATOM    118  HE2 TYR A   7       3.423  17.617  -3.099  1.00  0.67           H  
ATOM    119  HH  TYR A   7       3.872  14.204  -3.984  1.00  0.67           H  
ATOM    120  N   THR A   8      -3.535  19.244  -2.996  1.00  0.70           N  
ATOM    121  CA  THR A   8      -4.816  19.914  -2.985  1.00  0.70           C  
ATOM    122  C   THR A   8      -4.843  21.375  -2.510  1.00  0.70           C  
ATOM    123  O   THR A   8      -3.815  22.022  -2.333  1.00  0.70           O  
ATOM    124  CB  THR A   8      -5.737  19.047  -2.099  1.00  0.70           C  
ATOM    125  OG1 THR A   8      -7.048  19.498  -2.187  1.00  0.70           O  
ATOM    126  CG2 THR A   8      -5.278  19.048  -0.654  1.00  0.70           C  
ATOM    127  H   THR A   8      -2.907  19.384  -2.202  1.00  0.70           H  
ATOM    128  HA  THR A   8      -5.204  19.897  -4.001  1.00  0.70           H  
ATOM    129  HB  THR A   8      -5.707  18.033  -2.468  1.00  0.70           H  
ATOM    130  HG1 THR A   8      -7.129  20.312  -1.689  1.00  0.70           H  
ATOM    131 1HG2 THR A   8      -5.935  18.417  -0.067  1.00  0.70           H  
ATOM    132 2HG2 THR A   8      -4.258  18.663  -0.597  1.00  0.70           H  
ATOM    133 3HG2 THR A   8      -5.302  20.063  -0.258  1.00  0.70           H  
ATOM    134  N   LEU A   9      -6.064  21.886  -2.399  1.00  0.75           N  
ATOM    135  CA  LEU A   9      -6.413  23.220  -1.924  1.00  0.75           C  
ATOM    136  C   LEU A   9      -7.889  23.122  -1.598  1.00  0.75           C  
ATOM    137  O   LEU A   9      -8.693  22.793  -2.474  1.00  0.75           O  
ATOM    138  CB  LEU A   9      -6.142  24.313  -2.962  1.00  0.75           C  
ATOM    139  CG  LEU A   9      -6.441  25.752  -2.523  1.00  0.75           C  
ATOM    140  CD1 LEU A   9      -5.514  26.136  -1.385  1.00  0.75           C  
ATOM    141  CD2 LEU A   9      -6.233  26.680  -3.708  1.00  0.75           C  
ATOM    142  H   LEU A   9      -6.809  21.232  -2.588  1.00  0.75           H  
ATOM    143  HA  LEU A   9      -5.859  23.445  -1.012  1.00  0.75           H  
ATOM    144 1HB  LEU A   9      -5.093  24.264  -3.278  1.00  0.75           H  
ATOM    145 2HB  LEU A   9      -6.776  24.123  -3.816  1.00  0.75           H  
ATOM    146  HG  LEU A   9      -7.456  25.827  -2.173  1.00  0.75           H  
ATOM    147 1HD1 LEU A   9      -5.724  27.158  -1.073  1.00  0.75           H  
ATOM    148 2HD1 LEU A   9      -5.673  25.461  -0.542  1.00  0.75           H  
ATOM    149 3HD1 LEU A   9      -4.482  26.060  -1.719  1.00  0.75           H  
ATOM    150 1HD2 LEU A   9      -6.436  27.708  -3.416  1.00  0.75           H  
ATOM    151 2HD2 LEU A   9      -5.207  26.595  -4.040  1.00  0.75           H  
ATOM    152 3HD2 LEU A   9      -6.906  26.390  -4.514  1.00  0.75           H  
ATOM    153  N   HIS A  10      -8.271  23.443  -0.369  1.00  0.79           N  
ATOM    154  CA  HIS A  10      -9.669  23.288   0.033  1.00  0.79           C  
ATOM    155  C   HIS A  10     -10.642  24.120  -0.800  1.00  0.79           C  
ATOM    156  O   HIS A  10     -11.815  23.771  -0.901  1.00  0.79           O  
ATOM    157  CB  HIS A  10      -9.853  23.661   1.498  1.00  0.79           C  
ATOM    158  CG  HIS A  10      -9.751  25.129   1.749  1.00  0.79           C  
ATOM    159  ND1 HIS A  10      -8.546  25.798   1.826  1.00  0.79           N  
ATOM    160  CD2 HIS A  10     -10.718  26.061   1.933  1.00  0.79           C  
ATOM    161  CE1 HIS A  10      -8.784  27.087   2.047  1.00  0.79           C  
ATOM    162  NE2 HIS A  10     -10.096  27.262   2.119  1.00  0.79           N  
ATOM    163  H   HIS A  10      -7.583  23.743   0.309  1.00  0.79           H  
ATOM    164  HA  HIS A  10      -9.957  22.242  -0.085  1.00  0.79           H  
ATOM    165 1HB  HIS A  10     -10.835  23.325   1.836  1.00  0.79           H  
ATOM    166 2HB  HIS A  10      -9.105  23.153   2.105  1.00  0.79           H  
ATOM    167  HD2 HIS A  10     -11.794  25.892   1.934  1.00  0.79           H  
ATOM    168  HE1 HIS A  10      -8.034  27.868   2.153  1.00  0.79           H  
ATOM    169  HE2 HIS A  10     -10.603  28.151   2.285  1.00  0.79           H  
ATOM    170  N   LEU A  11     -10.151  25.205  -1.398  1.00  0.81           N  
ATOM    171  CA  LEU A  11     -10.968  26.080  -2.223  1.00  0.81           C  
ATOM    172  C   LEU A  11     -11.440  25.431  -3.528  1.00  0.81           C  
ATOM    173  O   LEU A  11     -12.477  25.824  -4.047  1.00  0.81           O  
ATOM    174  CB  LEU A  11     -10.219  27.371  -2.582  1.00  0.81           C  
ATOM    175  CG  LEU A  11      -9.937  28.358  -1.436  1.00  0.81           C  
ATOM    176  CD1 LEU A  11      -9.064  29.503  -1.951  1.00  0.81           C  
ATOM    177  CD2 LEU A  11     -11.260  28.907  -0.897  1.00  0.81           C  
ATOM    178  H   LEU A  11      -9.177  25.423  -1.260  1.00  0.81           H  
ATOM    179  HA  LEU A  11     -11.849  26.353  -1.645  1.00  0.81           H  
ATOM    180 1HB  LEU A  11      -9.267  27.098  -3.019  1.00  0.81           H  
ATOM    181 2HB  LEU A  11     -10.784  27.898  -3.339  1.00  0.81           H  
ATOM    182  HG  LEU A  11      -9.400  27.847  -0.647  1.00  0.81           H  
ATOM    183 1HD1 LEU A  11      -8.861  30.199  -1.136  1.00  0.81           H  
ATOM    184 2HD1 LEU A  11      -8.125  29.107  -2.329  1.00  0.81           H  
ATOM    185 3HD1 LEU A  11      -9.584  30.028  -2.752  1.00  0.81           H  
ATOM    186 1HD2 LEU A  11     -11.067  29.607  -0.078  1.00  0.81           H  
ATOM    187 2HD2 LEU A  11     -11.774  29.424  -1.695  1.00  0.81           H  
ATOM    188 3HD2 LEU A  11     -11.880  28.087  -0.528  1.00  0.81           H  
ATOM    189  N   SER A  12     -10.713  24.456  -4.077  1.00  0.80           N  
ATOM    190  CA  SER A  12     -11.119  23.903  -5.375  1.00  0.80           C  
ATOM    191  C   SER A  12     -12.142  22.738  -5.277  1.00  0.80           C  
ATOM    192  O   SER A  12     -11.828  21.694  -4.701  1.00  0.80           O  
ATOM    193  CB  SER A  12      -9.885  23.430  -6.109  1.00  0.80           C  
ATOM    194  OG  SER A  12      -9.055  24.505  -6.450  1.00  0.80           O  
ATOM    195  H   SER A  12      -9.896  24.083  -3.592  1.00  0.80           H  
ATOM    196  HA  SER A  12     -11.521  24.723  -5.954  1.00  0.80           H  
ATOM    197 1HB  SER A  12      -9.336  22.748  -5.471  1.00  0.80           H  
ATOM    198 2HB  SER A  12     -10.161  22.898  -6.999  1.00  0.80           H  
ATOM    199  HG  SER A  12      -8.492  24.177  -7.156  1.00  0.80           H  
ATOM    200  N   PRO A  13     -13.346  22.844  -5.897  1.00  0.77           N  
ATOM    201  CA  PRO A  13     -14.402  21.834  -5.909  1.00  0.77           C  
ATOM    202  C   PRO A  13     -13.900  20.417  -6.204  1.00  0.77           C  
ATOM    203  O   PRO A  13     -14.231  19.511  -5.439  1.00  0.77           O  
ATOM    204  CB  PRO A  13     -15.385  22.366  -6.956  1.00  0.77           C  
ATOM    205  CG  PRO A  13     -15.226  23.857  -6.849  1.00  0.77           C  
ATOM    206  CD  PRO A  13     -13.735  24.086  -6.641  1.00  0.77           C  
ATOM    207  HA  PRO A  13     -14.887  21.836  -4.927  1.00  0.77           H  
ATOM    208 1HB  PRO A  13     -15.300  21.927  -7.942  1.00  0.77           H  
ATOM    209 2HB  PRO A  13     -16.398  22.087  -6.631  1.00  0.77           H  
ATOM    210 1HG  PRO A  13     -15.585  24.338  -7.734  1.00  0.77           H  
ATOM    211 2HG  PRO A  13     -15.826  24.246  -6.047  1.00  0.77           H  
ATOM    212 1HD  PRO A  13     -13.200  24.178  -7.596  1.00  0.77           H  
ATOM    213 2HD  PRO A  13     -13.643  24.978  -6.017  1.00  0.77           H  
ATOM    214  N   PRO A  14     -13.138  20.158  -7.307  1.00  0.72           N  
ATOM    215  CA  PRO A  14     -12.658  18.841  -7.666  1.00  0.72           C  
ATOM    216  C   PRO A  14     -11.793  18.225  -6.578  1.00  0.72           C  
ATOM    217  O   PRO A  14     -11.671  17.002  -6.491  1.00  0.72           O  
ATOM    218  CB  PRO A  14     -11.823  19.127  -8.917  1.00  0.72           C  
ATOM    219  CG  PRO A  14     -12.347  20.408  -9.464  1.00  0.72           C  
ATOM    220  CD  PRO A  14     -12.649  21.208  -8.261  1.00  0.72           C  
ATOM    221  HA  PRO A  14     -13.513  18.192  -7.901  1.00  0.72           H  
ATOM    222 1HB  PRO A  14     -10.782  19.190  -8.659  1.00  0.72           H  
ATOM    223 2HB  PRO A  14     -11.933  18.318  -9.633  1.00  0.72           H  
ATOM    224 1HG  PRO A  14     -11.597  20.880 -10.117  1.00  0.72           H  
ATOM    225 2HG  PRO A  14     -13.240  20.222 -10.084  1.00  0.72           H  
ATOM    226 1HD  PRO A  14     -11.726  21.631  -7.901  1.00  0.72           H  
ATOM    227 2HD  PRO A  14     -13.336  21.948  -8.551  1.00  0.72           H  
ATOM    228  N   CYS A  15     -11.179  19.057  -5.733  1.00  0.68           N  
ATOM    229  CA  CYS A  15     -10.344  18.501  -4.699  1.00  0.68           C  
ATOM    230  C   CYS A  15     -11.207  18.010  -3.591  1.00  0.68           C  
ATOM    231  O   CYS A  15     -10.962  16.951  -3.010  1.00  0.68           O  
ATOM    232  CB  CYS A  15      -9.420  19.534  -4.114  1.00  0.68           C  
ATOM    233  SG  CYS A  15      -8.120  20.114  -5.221  1.00  0.68           S  
ATOM    234  H   CYS A  15     -11.307  20.065  -5.756  1.00  0.68           H  
ATOM    235  HA  CYS A  15      -9.767  17.673  -5.105  1.00  0.68           H  
ATOM    236 1HB  CYS A  15      -9.982  20.396  -3.767  1.00  0.68           H  
ATOM    237 2HB  CYS A  15      -8.989  19.091  -3.265  1.00  0.68           H  
ATOM    238  HG  CYS A  15      -8.934  20.762  -6.043  1.00  0.68           H  
ATOM    239  N   ARG A  16     -12.246  18.789  -3.312  1.00  0.66           N  
ATOM    240  CA  ARG A  16     -13.157  18.460  -2.239  1.00  0.66           C  
ATOM    241  C   ARG A  16     -13.863  17.158  -2.595  1.00  0.66           C  
ATOM    242  O   ARG A  16     -14.086  16.300  -1.738  1.00  0.66           O  
ATOM    243  CB  ARG A  16     -14.137  19.591  -2.013  1.00  0.66           C  
ATOM    244  CG  ARG A  16     -13.480  20.864  -1.465  1.00  0.66           C  
ATOM    245  CD  ARG A  16     -14.454  21.843  -0.934  1.00  0.66           C  
ATOM    246  NE  ARG A  16     -15.364  22.378  -1.883  1.00  0.66           N  
ATOM    247  CZ  ARG A  16     -15.135  23.473  -2.596  1.00  0.66           C  
ATOM    248  NH1 ARG A  16     -14.029  24.112  -2.474  1.00  0.66           N  
ATOM    249  NH2 ARG A  16     -16.023  23.917  -3.413  1.00  0.66           N  
ATOM    250  H   ARG A  16     -12.370  19.655  -3.845  1.00  0.66           H  
ATOM    251  HA  ARG A  16     -12.588  18.314  -1.320  1.00  0.66           H  
ATOM    252 1HB  ARG A  16     -14.645  19.839  -2.939  1.00  0.66           H  
ATOM    253 2HB  ARG A  16     -14.892  19.277  -1.296  1.00  0.66           H  
ATOM    254 1HG  ARG A  16     -12.803  20.596  -0.653  1.00  0.66           H  
ATOM    255 2HG  ARG A  16     -12.910  21.353  -2.261  1.00  0.66           H  
ATOM    256 1HD  ARG A  16     -15.015  21.410  -0.175  1.00  0.66           H  
ATOM    257 2HD  ARG A  16     -13.905  22.666  -0.522  1.00  0.66           H  
ATOM    258  HE  ARG A  16     -16.247  21.907  -2.007  1.00  0.66           H  
ATOM    259 1HH1 ARG A  16     -13.302  23.793  -1.832  1.00  0.66           H  
ATOM    260 2HH1 ARG A  16     -13.835  24.924  -3.063  1.00  0.66           H  
ATOM    261 1HH2 ARG A  16     -16.906  23.435  -3.534  1.00  0.66           H  
ATOM    262 2HH2 ARG A  16     -15.844  24.779  -3.914  1.00  0.66           H  
ATOM    263  N   ALA A  17     -14.178  16.996  -3.890  1.00  0.64           N  
ATOM    264  CA  ALA A  17     -14.817  15.780  -4.383  1.00  0.64           C  
ATOM    265  C   ALA A  17     -13.929  14.558  -4.146  1.00  0.64           C  
ATOM    266  O   ALA A  17     -14.407  13.500  -3.703  1.00  0.64           O  
ATOM    267  CB  ALA A  17     -15.112  15.922  -5.853  1.00  0.64           C  
ATOM    268  H   ALA A  17     -13.996  17.766  -4.537  1.00  0.64           H  
ATOM    269  HA  ALA A  17     -15.753  15.644  -3.838  1.00  0.64           H  
ATOM    270 1HB  ALA A  17     -15.611  15.041  -6.194  1.00  0.64           H  
ATOM    271 2HB  ALA A  17     -15.756  16.790  -6.003  1.00  0.64           H  
ATOM    272 3HB  ALA A  17     -14.186  16.058  -6.404  1.00  0.64           H  
ATOM    273  N   VAL A  18     -12.615  14.718  -4.387  1.00  0.63           N  
ATOM    274  CA  VAL A  18     -11.673  13.634  -4.137  1.00  0.63           C  
ATOM    275  C   VAL A  18     -11.585  13.326  -2.663  1.00  0.63           C  
ATOM    276  O   VAL A  18     -11.628  12.157  -2.269  1.00  0.63           O  
ATOM    277  CB  VAL A  18     -10.258  13.962  -4.638  1.00  0.63           C  
ATOM    278  CG1 VAL A  18      -9.301  12.889  -4.143  1.00  0.63           C  
ATOM    279  CG2 VAL A  18     -10.228  13.979  -6.155  1.00  0.63           C  
ATOM    280  H   VAL A  18     -12.272  15.597  -4.783  1.00  0.63           H  
ATOM    281  HA  VAL A  18     -12.025  12.748  -4.660  1.00  0.63           H  
ATOM    282  HB  VAL A  18      -9.945  14.928  -4.244  1.00  0.63           H  
ATOM    283 1HG1 VAL A  18      -8.303  13.112  -4.488  1.00  0.63           H  
ATOM    284 2HG1 VAL A  18      -9.311  12.863  -3.054  1.00  0.63           H  
ATOM    285 3HG1 VAL A  18      -9.615  11.924  -4.528  1.00  0.63           H  
ATOM    286 1HG2 VAL A  18      -9.220  14.204  -6.496  1.00  0.63           H  
ATOM    287 2HG2 VAL A  18     -10.524  13.011  -6.533  1.00  0.63           H  
ATOM    288 3HG2 VAL A  18     -10.909  14.727  -6.519  1.00  0.63           H  
ATOM    289  N   GLU A  19     -11.468  14.371  -1.842  1.00  0.62           N  
ATOM    290  CA  GLU A  19     -11.387  14.177  -0.407  1.00  0.62           C  
ATOM    291  C   GLU A  19     -12.627  13.475   0.124  1.00  0.62           C  
ATOM    292  O   GLU A  19     -12.515  12.541   0.918  1.00  0.62           O  
ATOM    293  CB  GLU A  19     -11.158  15.504   0.326  1.00  0.62           C  
ATOM    294  CG  GLU A  19     -11.072  15.341   1.856  1.00  0.62           C  
ATOM    295  CD  GLU A  19     -10.682  16.598   2.592  1.00  0.62           C  
ATOM    296  OE1 GLU A  19     -10.064  17.455   1.994  1.00  0.62           O  
ATOM    297  OE2 GLU A  19     -11.005  16.703   3.749  1.00  0.62           O  
ATOM    298  H   GLU A  19     -11.431  15.314  -2.231  1.00  0.62           H  
ATOM    299  HA  GLU A  19     -10.529  13.538  -0.203  1.00  0.62           H  
ATOM    300 1HB  GLU A  19     -10.237  15.966  -0.031  1.00  0.62           H  
ATOM    301 2HB  GLU A  19     -11.978  16.188   0.103  1.00  0.62           H  
ATOM    302 1HG  GLU A  19     -12.042  15.007   2.223  1.00  0.62           H  
ATOM    303 2HG  GLU A  19     -10.347  14.558   2.082  1.00  0.62           H  
ATOM    304  N   LEU A  20     -13.815  13.864  -0.340  1.00  0.62           N  
ATOM    305  CA  LEU A  20     -15.009  13.210   0.166  1.00  0.62           C  
ATOM    306  C   LEU A  20     -15.005  11.737  -0.219  1.00  0.62           C  
ATOM    307  O   LEU A  20     -15.326  10.885   0.613  1.00  0.62           O  
ATOM    308  CB  LEU A  20     -16.297  13.884  -0.310  1.00  0.62           C  
ATOM    309  CG  LEU A  20     -17.576  13.221   0.291  1.00  0.62           C  
ATOM    310  CD1 LEU A  20     -17.482  13.299   1.839  1.00  0.62           C  
ATOM    311  CD2 LEU A  20     -18.825  13.934  -0.201  1.00  0.62           C  
ATOM    312  H   LEU A  20     -13.888  14.636  -1.000  1.00  0.62           H  
ATOM    313  HA  LEU A  20     -14.991  13.275   1.253  1.00  0.62           H  
ATOM    314 1HB  LEU A  20     -16.273  14.929  -0.028  1.00  0.62           H  
ATOM    315 2HB  LEU A  20     -16.347  13.815  -1.402  1.00  0.62           H  
ATOM    316  HG  LEU A  20     -17.616  12.170  -0.009  1.00  0.62           H  
ATOM    317 1HD1 LEU A  20     -18.346  12.838   2.301  1.00  0.62           H  
ATOM    318 2HD1 LEU A  20     -16.585  12.780   2.175  1.00  0.62           H  
ATOM    319 3HD1 LEU A  20     -17.430  14.340   2.149  1.00  0.62           H  
ATOM    320 1HD2 LEU A  20     -19.703  13.460   0.224  1.00  0.62           H  
ATOM    321 2HD2 LEU A  20     -18.800  14.964   0.103  1.00  0.62           H  
ATOM    322 3HD2 LEU A  20     -18.870  13.878  -1.283  1.00  0.62           H  
ATOM    323  N   THR A  21     -14.618  11.423  -1.461  1.00  0.63           N  
ATOM    324  CA  THR A  21     -14.563  10.031  -1.888  1.00  0.63           C  
ATOM    325  C   THR A  21     -13.584   9.255  -1.023  1.00  0.63           C  
ATOM    326  O   THR A  21     -13.883   8.157  -0.547  1.00  0.63           O  
ATOM    327  CB  THR A  21     -14.100   9.919  -3.344  1.00  0.63           C  
ATOM    328  OG1 THR A  21     -15.015  10.585  -4.182  1.00  0.63           O  
ATOM    329  CG2 THR A  21     -14.005   8.452  -3.762  1.00  0.63           C  
ATOM    330  H   THR A  21     -14.374  12.161  -2.126  1.00  0.63           H  
ATOM    331  HA  THR A  21     -15.547   9.587  -1.780  1.00  0.63           H  
ATOM    332  HB  THR A  21     -13.121  10.386  -3.453  1.00  0.63           H  
ATOM    333  HG1 THR A  21     -14.989  11.547  -3.974  1.00  0.63           H  
ATOM    334 1HG2 THR A  21     -13.674   8.388  -4.799  1.00  0.63           H  
ATOM    335 2HG2 THR A  21     -13.290   7.942  -3.121  1.00  0.63           H  
ATOM    336 3HG2 THR A  21     -14.982   7.978  -3.663  1.00  0.63           H  
ATOM    337  N   ALA A  22     -12.409   9.835  -0.806  1.00  0.65           N  
ATOM    338  CA  ALA A  22     -11.391   9.188  -0.010  1.00  0.65           C  
ATOM    339  C   ALA A  22     -11.883   8.913   1.400  1.00  0.65           C  
ATOM    340  O   ALA A  22     -11.641   7.834   1.956  1.00  0.65           O  
ATOM    341  CB  ALA A  22     -10.178  10.069   0.052  1.00  0.65           C  
ATOM    342  H   ALA A  22     -12.213  10.745  -1.222  1.00  0.65           H  
ATOM    343  HA  ALA A  22     -11.139   8.241  -0.480  1.00  0.65           H  
ATOM    344 1HB  ALA A  22      -9.449   9.568   0.624  1.00  0.65           H  
ATOM    345 2HB  ALA A  22      -9.807  10.260  -0.950  1.00  0.65           H  
ATOM    346 3HB  ALA A  22     -10.435  11.012   0.527  1.00  0.65           H  
ATOM    347  N   LYS A  23     -12.644   9.855   1.960  1.00  0.66           N  
ATOM    348  CA  LYS A  23     -13.157   9.684   3.304  1.00  0.66           C  
ATOM    349  C   LYS A  23     -14.260   8.632   3.326  1.00  0.66           C  
ATOM    350  O   LYS A  23     -14.300   7.789   4.223  1.00  0.66           O  
ATOM    351  CB  LYS A  23     -13.701  11.004   3.826  1.00  0.66           C  
ATOM    352  CG  LYS A  23     -12.688  12.108   4.110  1.00  0.66           C  
ATOM    353  CD  LYS A  23     -11.857  11.825   5.340  1.00  0.66           C  
ATOM    354  CE  LYS A  23     -10.960  13.019   5.647  1.00  0.66           C  
ATOM    355  NZ  LYS A  23     -10.123  12.802   6.858  1.00  0.66           N  
ATOM    356  H   LYS A  23     -12.819  10.731   1.464  1.00  0.66           H  
ATOM    357  HA  LYS A  23     -12.346   9.349   3.949  1.00  0.66           H  
ATOM    358 1HB  LYS A  23     -14.450  11.393   3.134  1.00  0.66           H  
ATOM    359 2HB  LYS A  23     -14.175  10.808   4.731  1.00  0.66           H  
ATOM    360 1HG  LYS A  23     -12.009  12.196   3.269  1.00  0.66           H  
ATOM    361 2HG  LYS A  23     -13.206  13.060   4.232  1.00  0.66           H  
ATOM    362 1HD  LYS A  23     -12.509  11.635   6.191  1.00  0.66           H  
ATOM    363 2HD  LYS A  23     -11.239  10.944   5.168  1.00  0.66           H  
ATOM    364 1HE  LYS A  23     -10.308  13.197   4.792  1.00  0.66           H  
ATOM    365 2HE  LYS A  23     -11.585  13.904   5.804  1.00  0.66           H  
ATOM    366 1HZ  LYS A  23      -9.551  13.620   7.012  1.00  0.66           H  
ATOM    367 2HZ  LYS A  23     -10.723  12.657   7.663  1.00  0.66           H  
ATOM    368 3HZ  LYS A  23      -9.534  11.994   6.723  1.00  0.66           H  
ATOM    369  N   ALA A  24     -15.109   8.619   2.293  1.00  0.68           N  
ATOM    370  CA  ALA A  24     -16.207   7.659   2.181  1.00  0.68           C  
ATOM    371  C   ALA A  24     -15.661   6.227   2.160  1.00  0.68           C  
ATOM    372  O   ALA A  24     -16.268   5.305   2.710  1.00  0.68           O  
ATOM    373  CB  ALA A  24     -17.029   7.944   0.928  1.00  0.68           C  
ATOM    374  H   ALA A  24     -15.021   9.336   1.574  1.00  0.68           H  
ATOM    375  HA  ALA A  24     -16.845   7.769   3.057  1.00  0.68           H  
ATOM    376 1HB  ALA A  24     -17.857   7.243   0.865  1.00  0.68           H  
ATOM    377 2HB  ALA A  24     -17.414   8.965   0.974  1.00  0.68           H  
ATOM    378 3HB  ALA A  24     -16.391   7.838   0.053  1.00  0.68           H  
ATOM    379  N   LEU A  25     -14.485   6.064   1.552  1.00  0.70           N  
ATOM    380  CA  LEU A  25     -13.782   4.789   1.446  1.00  0.70           C  
ATOM    381  C   LEU A  25     -12.950   4.424   2.683  1.00  0.70           C  
ATOM    382  O   LEU A  25     -12.369   3.338   2.733  1.00  0.70           O  
ATOM    383  CB  LEU A  25     -12.838   4.851   0.251  1.00  0.70           C  
ATOM    384  CG  LEU A  25     -13.458   4.948  -1.112  1.00  0.70           C  
ATOM    385  CD1 LEU A  25     -12.379   5.249  -2.092  1.00  0.70           C  
ATOM    386  CD2 LEU A  25     -14.099   3.623  -1.451  1.00  0.70           C  
ATOM    387  H   LEU A  25     -14.072   6.877   1.093  1.00  0.70           H  
ATOM    388  HA  LEU A  25     -14.523   4.009   1.284  1.00  0.70           H  
ATOM    389 1HB  LEU A  25     -12.212   5.735   0.372  1.00  0.70           H  
ATOM    390 2HB  LEU A  25     -12.197   3.970   0.263  1.00  0.70           H  
ATOM    391  HG  LEU A  25     -14.197   5.746  -1.137  1.00  0.70           H  
ATOM    392 1HD1 LEU A  25     -12.797   5.331  -3.078  1.00  0.70           H  
ATOM    393 2HD1 LEU A  25     -11.917   6.195  -1.820  1.00  0.70           H  
ATOM    394 3HD1 LEU A  25     -11.635   4.456  -2.071  1.00  0.70           H  
ATOM    395 1HD2 LEU A  25     -14.533   3.658  -2.433  1.00  0.70           H  
ATOM    396 2HD2 LEU A  25     -13.333   2.856  -1.424  1.00  0.70           H  
ATOM    397 3HD2 LEU A  25     -14.876   3.398  -0.720  1.00  0.70           H  
ATOM    398  N   GLY A  26     -12.849   5.325   3.664  1.00  0.72           N  
ATOM    399  CA  GLY A  26     -12.044   5.068   4.854  1.00  0.72           C  
ATOM    400  C   GLY A  26     -10.530   5.147   4.612  1.00  0.72           C  
ATOM    401  O   GLY A  26      -9.756   4.498   5.319  1.00  0.72           O  
ATOM    402  H   GLY A  26     -13.361   6.203   3.616  1.00  0.72           H  
ATOM    403 1HA  GLY A  26     -12.322   5.794   5.620  1.00  0.72           H  
ATOM    404 2HA  GLY A  26     -12.298   4.086   5.249  1.00  0.72           H  
ATOM    405  N   LEU A  27     -10.098   5.908   3.609  1.00  0.72           N  
ATOM    406  CA  LEU A  27      -8.677   5.978   3.289  1.00  0.72           C  
ATOM    407  C   LEU A  27      -7.926   7.075   4.020  1.00  0.72           C  
ATOM    408  O   LEU A  27      -8.459   8.156   4.278  1.00  0.72           O  
ATOM    409  CB  LEU A  27      -8.516   6.175   1.792  1.00  0.72           C  
ATOM    410  CG  LEU A  27      -9.073   5.096   0.979  1.00  0.72           C  
ATOM    411  CD1 LEU A  27      -8.985   5.467  -0.471  1.00  0.72           C  
ATOM    412  CD2 LEU A  27      -8.299   3.856   1.284  1.00  0.72           C  
ATOM    413  H   LEU A  27     -10.759   6.455   3.054  1.00  0.72           H  
ATOM    414  HA  LEU A  27      -8.226   5.026   3.560  1.00  0.72           H  
ATOM    415 1HB  LEU A  27      -9.012   7.101   1.505  1.00  0.72           H  
ATOM    416 2HB  LEU A  27      -7.457   6.249   1.565  1.00  0.72           H  
ATOM    417  HG  LEU A  27     -10.115   4.945   1.236  1.00  0.72           H  
ATOM    418 1HD1 LEU A  27      -9.396   4.675  -1.077  1.00  0.72           H  
ATOM    419 2HD1 LEU A  27      -9.547   6.380  -0.647  1.00  0.72           H  
ATOM    420 3HD1 LEU A  27      -7.946   5.619  -0.729  1.00  0.72           H  
ATOM    421 1HD2 LEU A  27      -8.685   3.054   0.729  1.00  0.72           H  
ATOM    422 2HD2 LEU A  27      -7.249   4.007   1.029  1.00  0.72           H  
ATOM    423 3HD2 LEU A  27      -8.389   3.628   2.347  1.00  0.72           H  
ATOM    424  N   GLU A  28      -6.660   6.798   4.322  1.00  0.72           N  
ATOM    425  CA  GLU A  28      -5.790   7.794   4.927  1.00  0.72           C  
ATOM    426  C   GLU A  28      -4.883   8.424   3.880  1.00  0.72           C  
ATOM    427  O   GLU A  28      -3.934   7.798   3.402  1.00  0.72           O  
ATOM    428  CB  GLU A  28      -4.948   7.171   6.042  1.00  0.72           C  
ATOM    429  CG  GLU A  28      -4.035   8.159   6.766  1.00  0.72           C  
ATOM    430  CD  GLU A  28      -3.231   7.527   7.883  1.00  0.72           C  
ATOM    431  OE1 GLU A  28      -3.439   6.370   8.162  1.00  0.72           O  
ATOM    432  OE2 GLU A  28      -2.412   8.208   8.456  1.00  0.72           O  
ATOM    433  H   GLU A  28      -6.292   5.882   4.110  1.00  0.72           H  
ATOM    434  HA  GLU A  28      -6.407   8.582   5.357  1.00  0.72           H  
ATOM    435 1HB  GLU A  28      -5.606   6.715   6.782  1.00  0.72           H  
ATOM    436 2HB  GLU A  28      -4.322   6.380   5.627  1.00  0.72           H  
ATOM    437 1HG  GLU A  28      -3.347   8.598   6.040  1.00  0.72           H  
ATOM    438 2HG  GLU A  28      -4.645   8.964   7.173  1.00  0.72           H  
ATOM    439  N   LEU A  29      -5.215   9.648   3.498  1.00  0.71           N  
ATOM    440  CA  LEU A  29      -4.465  10.379   2.486  1.00  0.71           C  
ATOM    441  C   LEU A  29      -3.685  11.506   3.129  1.00  0.71           C  
ATOM    442  O   LEU A  29      -4.241  12.291   3.902  1.00  0.71           O  
ATOM    443  CB  LEU A  29      -5.403  10.983   1.428  1.00  0.71           C  
ATOM    444  CG  LEU A  29      -5.896  10.051   0.272  1.00  0.71           C  
ATOM    445  CD1 LEU A  29      -6.681   8.917   0.849  1.00  0.71           C  
ATOM    446  CD2 LEU A  29      -6.745  10.855  -0.705  1.00  0.71           C  
ATOM    447  H   LEU A  29      -6.016  10.086   3.931  1.00  0.71           H  
ATOM    448  HA  LEU A  29      -3.760   9.703   2.003  1.00  0.71           H  
ATOM    449 1HB  LEU A  29      -6.286  11.368   1.934  1.00  0.71           H  
ATOM    450 2HB  LEU A  29      -4.882  11.828   0.964  1.00  0.71           H  
ATOM    451  HG  LEU A  29      -5.060   9.653  -0.263  1.00  0.71           H  
ATOM    452 1HD1 LEU A  29      -7.044   8.278   0.049  1.00  0.71           H  
ATOM    453 2HD1 LEU A  29      -6.054   8.346   1.497  1.00  0.71           H  
ATOM    454 3HD1 LEU A  29      -7.507   9.301   1.414  1.00  0.71           H  
ATOM    455 1HD2 LEU A  29      -7.086  10.206  -1.515  1.00  0.71           H  
ATOM    456 2HD2 LEU A  29      -7.601  11.275  -0.188  1.00  0.71           H  
ATOM    457 3HD2 LEU A  29      -6.153  11.651  -1.113  1.00  0.71           H  
ATOM    458  N   GLU A  30      -2.411  11.606   2.803  1.00  0.70           N  
ATOM    459  CA  GLU A  30      -1.619  12.712   3.295  1.00  0.70           C  
ATOM    460  C   GLU A  30      -1.940  13.865   2.379  1.00  0.70           C  
ATOM    461  O   GLU A  30      -2.007  13.668   1.166  1.00  0.70           O  
ATOM    462  CB  GLU A  30      -0.122  12.397   3.267  1.00  0.70           C  
ATOM    463  CG  GLU A  30       0.765  13.500   3.852  1.00  0.70           C  
ATOM    464  CD  GLU A  30       2.238  13.167   3.850  1.00  0.70           C  
ATOM    465  OE1 GLU A  30       2.595  12.078   3.491  1.00  0.70           O  
ATOM    466  OE2 GLU A  30       3.018  14.037   4.209  1.00  0.70           O  
ATOM    467  H   GLU A  30      -1.996  10.926   2.168  1.00  0.70           H  
ATOM    468  HA  GLU A  30      -1.923  12.967   4.309  1.00  0.70           H  
ATOM    469 1HB  GLU A  30       0.070  11.472   3.810  1.00  0.70           H  
ATOM    470 2HB  GLU A  30       0.177  12.242   2.245  1.00  0.70           H  
ATOM    471 1HG  GLU A  30       0.617  14.411   3.270  1.00  0.70           H  
ATOM    472 2HG  GLU A  30       0.445  13.701   4.872  1.00  0.70           H  
ATOM    473  N   GLN A  31      -2.187  15.043   2.923  1.00  0.69           N  
ATOM    474  CA  GLN A  31      -2.477  16.151   2.031  1.00  0.69           C  
ATOM    475  C   GLN A  31      -1.376  17.179   2.041  1.00  0.69           C  
ATOM    476  O   GLN A  31      -0.837  17.536   3.092  1.00  0.69           O  
ATOM    477  CB  GLN A  31      -3.808  16.819   2.390  1.00  0.69           C  
ATOM    478  CG  GLN A  31      -5.028  15.932   2.188  1.00  0.69           C  
ATOM    479  CD  GLN A  31      -6.318  16.646   2.563  1.00  0.69           C  
ATOM    480  OE1 GLN A  31      -6.405  17.236   3.644  1.00  0.69           O  
ATOM    481  NE2 GLN A  31      -7.308  16.601   1.680  1.00  0.69           N  
ATOM    482  H   GLN A  31      -2.154  15.171   3.925  1.00  0.69           H  
ATOM    483  HA  GLN A  31      -2.559  15.775   1.016  1.00  0.69           H  
ATOM    484 1HB  GLN A  31      -3.787  17.136   3.429  1.00  0.69           H  
ATOM    485 2HB  GLN A  31      -3.931  17.715   1.778  1.00  0.69           H  
ATOM    486 1HG  GLN A  31      -5.080  15.651   1.135  1.00  0.69           H  
ATOM    487 2HG  GLN A  31      -4.930  15.039   2.808  1.00  0.69           H  
ATOM    488 1HE2 GLN A  31      -8.206  17.064   1.873  1.00  0.69           H  
ATOM    489 2HE2 GLN A  31      -7.194  16.115   0.821  1.00  0.69           H  
ATOM    490  N   LYS A  32      -1.078  17.670   0.855  1.00  0.70           N  
ATOM    491  CA  LYS A  32      -0.112  18.729   0.658  1.00  0.70           C  
ATOM    492  C   LYS A  32      -0.909  19.898   0.120  1.00  0.70           C  
ATOM    493  O   LYS A  32      -1.874  19.669  -0.615  1.00  0.70           O  
ATOM    494  CB  LYS A  32       0.954  18.283  -0.341  1.00  0.70           C  
ATOM    495  CG  LYS A  32       1.686  16.983   0.026  1.00  0.70           C  
ATOM    496  CD  LYS A  32       2.539  17.102   1.275  1.00  0.70           C  
ATOM    497  CE  LYS A  32       3.315  15.805   1.527  1.00  0.70           C  
ATOM    498  NZ  LYS A  32       4.113  15.861   2.793  1.00  0.70           N  
ATOM    499  H   LYS A  32      -1.558  17.276   0.045  1.00  0.70           H  
ATOM    500  HA  LYS A  32       0.343  19.011   1.609  1.00  0.70           H  
ATOM    501 1HB  LYS A  32       0.479  18.121  -1.296  1.00  0.70           H  
ATOM    502 2HB  LYS A  32       1.694  19.072  -0.470  1.00  0.70           H  
ATOM    503 1HG  LYS A  32       0.940  16.210   0.194  1.00  0.70           H  
ATOM    504 2HG  LYS A  32       2.316  16.669  -0.797  1.00  0.70           H  
ATOM    505 1HD  LYS A  32       3.242  17.928   1.167  1.00  0.70           H  
ATOM    506 2HD  LYS A  32       1.898  17.300   2.138  1.00  0.70           H  
ATOM    507 1HE  LYS A  32       2.606  14.983   1.593  1.00  0.70           H  
ATOM    508 2HE  LYS A  32       3.989  15.622   0.692  1.00  0.70           H  
ATOM    509 1HZ  LYS A  32       4.600  14.978   2.933  1.00  0.70           H  
ATOM    510 2HZ  LYS A  32       4.781  16.607   2.747  1.00  0.70           H  
ATOM    511 3HZ  LYS A  32       3.485  16.017   3.584  1.00  0.70           H  
ATOM    512  N   THR A  33      -0.521  21.128   0.429  1.00  0.73           N  
ATOM    513  CA  THR A  33      -1.297  22.248  -0.094  1.00  0.73           C  
ATOM    514  C   THR A  33      -0.569  23.039  -1.168  1.00  0.73           C  
ATOM    515  O   THR A  33       0.576  23.457  -0.989  1.00  0.73           O  
ATOM    516  CB  THR A  33      -1.732  23.202   1.037  1.00  0.73           C  
ATOM    517  OG1 THR A  33      -2.555  22.494   1.974  1.00  0.73           O  
ATOM    518  CG2 THR A  33      -2.530  24.384   0.451  1.00  0.73           C  
ATOM    519  H   THR A  33       0.280  21.286   1.028  1.00  0.73           H  
ATOM    520  HA  THR A  33      -2.204  21.854  -0.543  1.00  0.73           H  
ATOM    521  HB  THR A  33      -0.853  23.584   1.554  1.00  0.73           H  
ATOM    522  HG1 THR A  33      -2.909  23.114   2.615  1.00  0.73           H  
ATOM    523 1HG2 THR A  33      -2.838  25.048   1.254  1.00  0.73           H  
ATOM    524 2HG2 THR A  33      -1.911  24.938  -0.252  1.00  0.73           H  
ATOM    525 3HG2 THR A  33      -3.411  24.003  -0.067  1.00  0.73           H  
ATOM    526  N   ILE A  34      -1.266  23.231  -2.282  1.00  0.79           N  
ATOM    527  CA  ILE A  34      -0.800  24.021  -3.407  1.00  0.79           C  
ATOM    528  C   ILE A  34      -1.566  25.333  -3.439  1.00  0.79           C  
ATOM    529  O   ILE A  34      -2.722  25.383  -3.879  1.00  0.79           O  
ATOM    530  CB  ILE A  34      -1.070  23.271  -4.720  1.00  0.79           C  
ATOM    531  CG1 ILE A  34      -0.466  21.877  -4.674  1.00  0.79           C  
ATOM    532  CG2 ILE A  34      -0.517  24.028  -5.911  1.00  0.79           C  
ATOM    533  CD1 ILE A  34       1.021  21.882  -4.474  1.00  0.79           C  
ATOM    534  H   ILE A  34      -2.191  22.812  -2.330  1.00  0.79           H  
ATOM    535  HA  ILE A  34       0.264  24.231  -3.293  1.00  0.79           H  
ATOM    536  HB  ILE A  34      -2.143  23.166  -4.832  1.00  0.79           H  
ATOM    537 1HG1 ILE A  34      -0.933  21.313  -3.863  1.00  0.79           H  
ATOM    538 2HG1 ILE A  34      -0.682  21.374  -5.607  1.00  0.79           H  
ATOM    539 1HG2 ILE A  34      -0.749  23.477  -6.820  1.00  0.79           H  
ATOM    540 2HG2 ILE A  34      -0.967  25.018  -5.955  1.00  0.79           H  
ATOM    541 3HG2 ILE A  34       0.559  24.125  -5.812  1.00  0.79           H  
ATOM    542 1HD1 ILE A  34       1.393  20.868  -4.460  1.00  0.79           H  
ATOM    543 2HD1 ILE A  34       1.494  22.427  -5.296  1.00  0.79           H  
ATOM    544 3HD1 ILE A  34       1.263  22.370  -3.531  1.00  0.79           H  
ATOM    545  N   ASN A  35      -0.948  26.423  -3.016  1.00  0.86           N  
ATOM    546  CA  ASN A  35      -1.740  27.627  -2.976  1.00  0.86           C  
ATOM    547  C   ASN A  35      -1.732  28.245  -4.355  1.00  0.86           C  
ATOM    548  O   ASN A  35      -0.846  29.033  -4.737  1.00  0.86           O  
ATOM    549  CB  ASN A  35      -1.290  28.587  -1.913  1.00  0.86           C  
ATOM    550  CG  ASN A  35      -2.257  29.735  -1.781  1.00  0.86           C  
ATOM    551  OD1 ASN A  35      -3.056  30.044  -2.691  1.00  0.86           O  
ATOM    552  ND2 ASN A  35      -2.207  30.386  -0.642  1.00  0.86           N  
ATOM    553  H   ASN A  35       0.035  26.432  -2.708  1.00  0.86           H  
ATOM    554  HA  ASN A  35      -2.772  27.363  -2.752  1.00  0.86           H  
ATOM    555 1HB  ASN A  35      -1.214  28.066  -0.958  1.00  0.86           H  
ATOM    556 2HB  ASN A  35      -0.297  28.972  -2.160  1.00  0.86           H  
ATOM    557 1HD2 ASN A  35      -2.820  31.159  -0.478  1.00  0.86           H  
ATOM    558 2HD2 ASN A  35      -1.554  30.107   0.064  1.00  0.86           H  
ATOM    559  N   LEU A  36      -2.789  27.931  -5.079  1.00  0.92           N  
ATOM    560  CA  LEU A  36      -2.942  28.327  -6.463  1.00  0.92           C  
ATOM    561  C   LEU A  36      -2.960  29.843  -6.611  1.00  0.92           C  
ATOM    562  O   LEU A  36      -2.549  30.382  -7.637  1.00  0.92           O  
ATOM    563  CB  LEU A  36      -4.268  27.809  -7.030  1.00  0.92           C  
ATOM    564  CG  LEU A  36      -4.453  26.285  -7.125  1.00  0.92           C  
ATOM    565  CD1 LEU A  36      -5.853  26.013  -7.647  1.00  0.92           C  
ATOM    566  CD2 LEU A  36      -3.415  25.694  -7.990  1.00  0.92           C  
ATOM    567  H   LEU A  36      -3.438  27.271  -4.656  1.00  0.92           H  
ATOM    568  HA  LEU A  36      -2.110  27.920  -7.032  1.00  0.92           H  
ATOM    569 1HB  LEU A  36      -5.076  28.201  -6.413  1.00  0.92           H  
ATOM    570 2HB  LEU A  36      -4.385  28.212  -8.035  1.00  0.92           H  
ATOM    571  HG  LEU A  36      -4.365  25.841  -6.131  1.00  0.92           H  
ATOM    572 1HD1 LEU A  36      -6.022  24.954  -7.721  1.00  0.92           H  
ATOM    573 2HD1 LEU A  36      -6.586  26.451  -6.972  1.00  0.92           H  
ATOM    574 3HD1 LEU A  36      -5.958  26.458  -8.635  1.00  0.92           H  
ATOM    575 1HD2 LEU A  36      -3.545  24.614  -8.046  1.00  0.92           H  
ATOM    576 2HD2 LEU A  36      -3.481  26.120  -8.991  1.00  0.92           H  
ATOM    577 3HD2 LEU A  36      -2.450  25.924  -7.559  1.00  0.92           H  
ATOM    578  N   LEU A  37      -3.365  30.553  -5.558  1.00  0.97           N  
ATOM    579  CA  LEU A  37      -3.542  31.996  -5.629  1.00  0.97           C  
ATOM    580  C   LEU A  37      -2.201  32.719  -5.610  1.00  0.97           C  
ATOM    581  O   LEU A  37      -2.135  33.927  -5.844  1.00  0.97           O  
ATOM    582  CB  LEU A  37      -4.365  32.459  -4.424  1.00  0.97           C  
ATOM    583  CG  LEU A  37      -5.788  31.866  -4.322  1.00  0.97           C  
ATOM    584  CD1 LEU A  37      -6.398  32.282  -2.999  1.00  0.97           C  
ATOM    585  CD2 LEU A  37      -6.638  32.339  -5.495  1.00  0.97           C  
ATOM    586  H   LEU A  37      -3.563  30.086  -4.673  1.00  0.97           H  
ATOM    587  HA  LEU A  37      -4.063  32.242  -6.553  1.00  0.97           H  
ATOM    588 1HB  LEU A  37      -3.827  32.226  -3.516  1.00  0.97           H  
ATOM    589 2HB  LEU A  37      -4.467  33.541  -4.481  1.00  0.97           H  
ATOM    590  HG  LEU A  37      -5.726  30.777  -4.335  1.00  0.97           H  
ATOM    591 1HD1 LEU A  37      -7.388  31.849  -2.906  1.00  0.97           H  
ATOM    592 2HD1 LEU A  37      -5.769  31.919  -2.185  1.00  0.97           H  
ATOM    593 3HD1 LEU A  37      -6.464  33.367  -2.951  1.00  0.97           H  
ATOM    594 1HD2 LEU A  37      -7.639  31.911  -5.417  1.00  0.97           H  
ATOM    595 2HD2 LEU A  37      -6.705  33.427  -5.482  1.00  0.97           H  
ATOM    596 3HD2 LEU A  37      -6.175  32.015  -6.429  1.00  0.97           H  
ATOM    597  N   THR A  38      -1.132  31.977  -5.312  1.00  0.98           N  
ATOM    598  CA  THR A  38       0.197  32.542  -5.230  1.00  0.98           C  
ATOM    599  C   THR A  38       1.110  31.948  -6.306  1.00  0.98           C  
ATOM    600  O   THR A  38       2.302  32.260  -6.349  1.00  0.98           O  
ATOM    601  CB  THR A  38       0.808  32.281  -3.851  1.00  0.98           C  
ATOM    602  OG1 THR A  38       0.969  30.879  -3.650  1.00  0.98           O  
ATOM    603  CG2 THR A  38      -0.139  32.805  -2.782  1.00  0.98           C  
ATOM    604  H   THR A  38      -1.237  30.980  -5.130  1.00  0.98           H  
ATOM    605  HA  THR A  38       0.135  33.617  -5.391  1.00  0.98           H  
ATOM    606  HB  THR A  38       1.774  32.774  -3.768  1.00  0.98           H  
ATOM    607  HG1 THR A  38       0.235  30.381  -4.077  1.00  0.98           H  
ATOM    608 1HG2 THR A  38       0.282  32.614  -1.796  1.00  0.98           H  
ATOM    609 2HG2 THR A  38      -0.282  33.877  -2.917  1.00  0.98           H  
ATOM    610 3HG2 THR A  38      -1.097  32.299  -2.868  1.00  0.98           H  
ATOM    611  N   GLY A  39       0.564  31.068  -7.159  1.00  0.95           N  
ATOM    612  CA  GLY A  39       1.378  30.411  -8.180  1.00  0.95           C  
ATOM    613  C   GLY A  39       2.142  29.144  -7.744  1.00  0.95           C  
ATOM    614  O   GLY A  39       3.058  28.719  -8.447  1.00  0.95           O  
ATOM    615  H   GLY A  39      -0.436  30.867  -7.130  1.00  0.95           H  
ATOM    616 1HA  GLY A  39       0.736  30.158  -9.020  1.00  0.95           H  
ATOM    617 2HA  GLY A  39       2.093  31.134  -8.568  1.00  0.95           H  
ATOM    618  N   ASP A  40       1.783  28.498  -6.619  1.00  0.90           N  
ATOM    619  CA  ASP A  40       2.523  27.278  -6.218  1.00  0.90           C  
ATOM    620  C   ASP A  40       2.502  26.183  -7.277  1.00  0.90           C  
ATOM    621  O   ASP A  40       3.467  25.434  -7.434  1.00  0.90           O  
ATOM    622  CB  ASP A  40       1.998  26.666  -4.920  1.00  0.90           C  
ATOM    623  CG  ASP A  40       2.421  27.337  -3.592  1.00  0.90           C  
ATOM    624  OD1 ASP A  40       3.374  28.101  -3.573  1.00  0.90           O  
ATOM    625  OD2 ASP A  40       1.754  27.077  -2.601  1.00  0.90           O  
ATOM    626  H   ASP A  40       1.010  28.836  -6.045  1.00  0.90           H  
ATOM    627  HA  ASP A  40       3.557  27.560  -6.060  1.00  0.90           H  
ATOM    628 1HB  ASP A  40       0.917  26.675  -4.970  1.00  0.90           H  
ATOM    629 2HB  ASP A  40       2.300  25.619  -4.875  1.00  0.90           H  
ATOM    630  N   HIS A  41       1.424  26.117  -8.042  1.00  0.84           N  
ATOM    631  CA  HIS A  41       1.262  25.106  -9.075  1.00  0.84           C  
ATOM    632  C   HIS A  41       2.221  25.280 -10.248  1.00  0.84           C  
ATOM    633  O   HIS A  41       2.355  24.390 -11.089  1.00  0.84           O  
ATOM    634  CB  HIS A  41      -0.180  25.115  -9.568  1.00  0.84           C  
ATOM    635  CG  HIS A  41      -0.631  26.435 -10.167  1.00  0.84           C  
ATOM    636  ND1 HIS A  41      -0.881  27.539  -9.391  1.00  0.84           N  
ATOM    637  CD2 HIS A  41      -0.913  26.806 -11.436  1.00  0.84           C  
ATOM    638  CE1 HIS A  41      -1.289  28.534 -10.157  1.00  0.84           C  
ATOM    639  NE2 HIS A  41      -1.318  28.117 -11.398  1.00  0.84           N  
ATOM    640  H   HIS A  41       0.682  26.781  -7.887  1.00  0.84           H  
ATOM    641  HA  HIS A  41       1.454  24.133  -8.633  1.00  0.84           H  
ATOM    642 1HB  HIS A  41      -0.295  24.348 -10.335  1.00  0.84           H  
ATOM    643 2HB  HIS A  41      -0.832  24.852  -8.764  1.00  0.84           H  
ATOM    644  HD2 HIS A  41      -0.847  26.197 -12.321  1.00  0.84           H  
ATOM    645  HE1 HIS A  41      -1.563  29.529  -9.814  1.00  0.84           H  
ATOM    646  HE2 HIS A  41      -1.596  28.663 -12.199  1.00  0.84           H  
ATOM    647  N   LEU A  42       2.893  26.424 -10.306  1.00  0.79           N  
ATOM    648  CA  LEU A  42       3.827  26.697 -11.368  1.00  0.79           C  
ATOM    649  C   LEU A  42       5.260  26.353 -10.959  1.00  0.79           C  
ATOM    650  O   LEU A  42       6.184  26.469 -11.768  1.00  0.79           O  
ATOM    651  CB  LEU A  42       3.709  28.167 -11.731  1.00  0.79           C  
ATOM    652  CG  LEU A  42       2.310  28.553 -12.166  1.00  0.79           C  
ATOM    653  CD1 LEU A  42       2.246  30.030 -12.433  1.00  0.79           C  
ATOM    654  CD2 LEU A  42       1.926  27.725 -13.386  1.00  0.79           C  
ATOM    655  H   LEU A  42       2.773  27.134  -9.585  1.00  0.79           H  
ATOM    656  HA  LEU A  42       3.559  26.091 -12.232  1.00  0.79           H  
ATOM    657 1HB  LEU A  42       3.977  28.767 -10.862  1.00  0.79           H  
ATOM    658 2HB  LEU A  42       4.398  28.390 -12.542  1.00  0.79           H  
ATOM    659  HG  LEU A  42       1.619  28.341 -11.355  1.00  0.79           H  
ATOM    660 1HD1 LEU A  42       1.232  30.301 -12.723  1.00  0.79           H  
ATOM    661 2HD1 LEU A  42       2.521  30.569 -11.524  1.00  0.79           H  
ATOM    662 3HD1 LEU A  42       2.936  30.287 -13.234  1.00  0.79           H  
ATOM    663 1HD2 LEU A  42       0.914  27.976 -13.699  1.00  0.79           H  
ATOM    664 2HD2 LEU A  42       2.616  27.928 -14.204  1.00  0.79           H  
ATOM    665 3HD2 LEU A  42       1.971  26.664 -13.133  1.00  0.79           H  
ATOM    666  N   LYS A  43       5.466  25.930  -9.706  1.00  0.76           N  
ATOM    667  CA  LYS A  43       6.816  25.593  -9.277  1.00  0.76           C  
ATOM    668  C   LYS A  43       7.218  24.315 -10.013  1.00  0.76           C  
ATOM    669  O   LYS A  43       6.407  23.389 -10.064  1.00  0.76           O  
ATOM    670  CB  LYS A  43       6.868  25.402  -7.761  1.00  0.76           C  
ATOM    671  CG  LYS A  43       6.649  26.691  -6.974  1.00  0.76           C  
ATOM    672  CD  LYS A  43       6.663  26.449  -5.462  1.00  0.76           C  
ATOM    673  CE  LYS A  43       6.392  27.744  -4.689  1.00  0.76           C  
ATOM    674  NZ  LYS A  43       6.309  27.513  -3.219  1.00  0.76           N  
ATOM    675  H   LYS A  43       4.692  25.830  -9.047  1.00  0.76           H  
ATOM    676  HA  LYS A  43       7.458  26.424  -9.533  1.00  0.76           H  
ATOM    677 1HB  LYS A  43       6.087  24.699  -7.458  1.00  0.76           H  
ATOM    678 2HB  LYS A  43       7.828  24.979  -7.470  1.00  0.76           H  
ATOM    679 1HG  LYS A  43       7.431  27.405  -7.228  1.00  0.76           H  
ATOM    680 2HG  LYS A  43       5.687  27.120  -7.259  1.00  0.76           H  
ATOM    681 1HD  LYS A  43       5.875  25.732  -5.213  1.00  0.76           H  
ATOM    682 2HD  LYS A  43       7.621  26.037  -5.157  1.00  0.76           H  
ATOM    683 1HE  LYS A  43       7.185  28.460  -4.891  1.00  0.76           H  
ATOM    684 2HE  LYS A  43       5.455  28.161  -5.026  1.00  0.76           H  
ATOM    685 1HZ  LYS A  43       6.104  28.390  -2.760  1.00  0.76           H  
ATOM    686 2HZ  LYS A  43       5.560  26.851  -3.016  1.00  0.76           H  
ATOM    687 3HZ  LYS A  43       7.181  27.143  -2.881  1.00  0.76           H  
ATOM    688  N   PRO A  44       8.465  24.178 -10.508  1.00  0.73           N  
ATOM    689  CA  PRO A  44       8.966  23.018 -11.238  1.00  0.73           C  
ATOM    690  C   PRO A  44       8.654  21.676 -10.589  1.00  0.73           C  
ATOM    691  O   PRO A  44       8.355  20.705 -11.282  1.00  0.73           O  
ATOM    692  CB  PRO A  44      10.476  23.276 -11.232  1.00  0.73           C  
ATOM    693  CG  PRO A  44      10.594  24.777 -11.233  1.00  0.73           C  
ATOM    694  CD  PRO A  44       9.466  25.261 -10.351  1.00  0.73           C  
ATOM    695  HA  PRO A  44       8.578  23.053 -12.265  1.00  0.73           H  
ATOM    696 1HB  PRO A  44      10.936  22.807 -10.346  1.00  0.73           H  
ATOM    697 2HB  PRO A  44      10.938  22.811 -12.115  1.00  0.73           H  
ATOM    698 1HG  PRO A  44      11.586  25.078 -10.860  1.00  0.73           H  
ATOM    699 2HG  PRO A  44      10.514  25.159 -12.262  1.00  0.73           H  
ATOM    700 1HD  PRO A  44       9.782  25.372  -9.303  1.00  0.73           H  
ATOM    701 2HD  PRO A  44       9.112  26.200 -10.799  1.00  0.73           H  
ATOM    702  N   GLU A  45       8.652  21.604  -9.262  1.00  0.71           N  
ATOM    703  CA  GLU A  45       8.361  20.318  -8.643  1.00  0.71           C  
ATOM    704  C   GLU A  45       6.915  19.904  -8.890  1.00  0.71           C  
ATOM    705  O   GLU A  45       6.612  18.718  -9.058  1.00  0.71           O  
ATOM    706  CB  GLU A  45       8.659  20.364  -7.148  1.00  0.71           C  
ATOM    707  CG  GLU A  45      10.157  20.480  -6.813  1.00  0.71           C  
ATOM    708  CD  GLU A  45      10.975  19.284  -7.290  1.00  0.71           C  
ATOM    709  OE1 GLU A  45      10.615  18.177  -6.979  1.00  0.71           O  
ATOM    710  OE2 GLU A  45      11.954  19.486  -7.987  1.00  0.71           O  
ATOM    711  H   GLU A  45       8.874  22.406  -8.691  1.00  0.71           H  
ATOM    712  HA  GLU A  45       9.002  19.567  -9.093  1.00  0.71           H  
ATOM    713 1HB  GLU A  45       8.146  21.217  -6.702  1.00  0.71           H  
ATOM    714 2HB  GLU A  45       8.273  19.463  -6.673  1.00  0.71           H  
ATOM    715 1HG  GLU A  45      10.549  21.383  -7.282  1.00  0.71           H  
ATOM    716 2HG  GLU A  45      10.270  20.586  -5.734  1.00  0.71           H  
ATOM    717  N   PHE A  46       6.016  20.885  -8.902  1.00  0.70           N  
ATOM    718  CA  PHE A  46       4.617  20.589  -9.090  1.00  0.70           C  
ATOM    719  C   PHE A  46       4.409  20.261 -10.543  1.00  0.70           C  
ATOM    720  O   PHE A  46       3.662  19.347 -10.885  1.00  0.70           O  
ATOM    721  CB  PHE A  46       3.696  21.711  -8.671  1.00  0.70           C  
ATOM    722  CG  PHE A  46       2.317  21.206  -8.646  1.00  0.70           C  
ATOM    723  CD1 PHE A  46       1.952  20.340  -7.639  1.00  0.70           C  
ATOM    724  CD2 PHE A  46       1.397  21.530  -9.603  1.00  0.70           C  
ATOM    725  CE1 PHE A  46       0.710  19.814  -7.595  1.00  0.70           C  
ATOM    726  CE2 PHE A  46       0.148  21.014  -9.544  1.00  0.70           C  
ATOM    727  CZ  PHE A  46      -0.190  20.151  -8.540  1.00  0.70           C  
ATOM    728  H   PHE A  46       6.309  21.853  -8.832  1.00  0.70           H  
ATOM    729  HA  PHE A  46       4.364  19.711  -8.503  1.00  0.70           H  
ATOM    730 1HB  PHE A  46       3.962  22.086  -7.685  1.00  0.70           H  
ATOM    731 2HB  PHE A  46       3.761  22.543  -9.383  1.00  0.70           H  
ATOM    732  HD1 PHE A  46       2.683  20.069  -6.878  1.00  0.70           H  
ATOM    733  HD2 PHE A  46       1.676  22.199 -10.412  1.00  0.70           H  
ATOM    734  HE1 PHE A  46       0.444  19.131  -6.816  1.00  0.70           H  
ATOM    735  HE2 PHE A  46      -0.577  21.271 -10.300  1.00  0.70           H  
ATOM    736  HZ  PHE A  46      -1.177  19.730  -8.506  1.00  0.70           H  
ATOM    737  N   VAL A  47       5.075  21.028 -11.399  1.00  0.69           N  
ATOM    738  CA  VAL A  47       4.950  20.856 -12.832  1.00  0.69           C  
ATOM    739  C   VAL A  47       5.374  19.443 -13.222  1.00  0.69           C  
ATOM    740  O   VAL A  47       4.724  18.802 -14.039  1.00  0.69           O  
ATOM    741  CB  VAL A  47       5.813  21.888 -13.565  1.00  0.69           C  
ATOM    742  CG1 VAL A  47       5.833  21.565 -15.043  1.00  0.69           C  
ATOM    743  CG2 VAL A  47       5.258  23.304 -13.273  1.00  0.69           C  
ATOM    744  H   VAL A  47       5.675  21.766 -11.027  1.00  0.69           H  
ATOM    745  HA  VAL A  47       3.905  21.005 -13.112  1.00  0.69           H  
ATOM    746  HB  VAL A  47       6.832  21.821 -13.207  1.00  0.69           H  
ATOM    747 1HG1 VAL A  47       6.458  22.288 -15.565  1.00  0.69           H  
ATOM    748 2HG1 VAL A  47       6.239  20.563 -15.186  1.00  0.69           H  
ATOM    749 3HG1 VAL A  47       4.827  21.600 -15.435  1.00  0.69           H  
ATOM    750 1HG2 VAL A  47       5.868  24.054 -13.773  1.00  0.69           H  
ATOM    751 2HG2 VAL A  47       4.238  23.381 -13.619  1.00  0.69           H  
ATOM    752 3HG2 VAL A  47       5.273  23.486 -12.208  1.00  0.69           H  
ATOM    753  N   LYS A  48       6.466  18.944 -12.638  1.00  0.70           N  
ATOM    754  CA  LYS A  48       6.877  17.570 -12.901  1.00  0.70           C  
ATOM    755  C   LYS A  48       5.808  16.561 -12.441  1.00  0.70           C  
ATOM    756  O   LYS A  48       5.537  15.588 -13.147  1.00  0.70           O  
ATOM    757  CB  LYS A  48       8.228  17.287 -12.237  1.00  0.70           C  
ATOM    758  CG  LYS A  48       9.424  17.963 -12.926  1.00  0.70           C  
ATOM    759  CD  LYS A  48      10.750  17.526 -12.307  1.00  0.70           C  
ATOM    760  CE  LYS A  48      10.931  18.167 -10.940  1.00  0.70           C  
ATOM    761  NZ  LYS A  48      12.261  17.878 -10.329  1.00  0.70           N  
ATOM    762  H   LYS A  48       7.013  19.523 -12.003  1.00  0.70           H  
ATOM    763  HA  LYS A  48       6.998  17.454 -13.977  1.00  0.70           H  
ATOM    764 1HB  LYS A  48       8.198  17.644 -11.201  1.00  0.70           H  
ATOM    765 2HB  LYS A  48       8.405  16.214 -12.211  1.00  0.70           H  
ATOM    766 1HG  LYS A  48       9.423  17.700 -13.983  1.00  0.70           H  
ATOM    767 2HG  LYS A  48       9.330  19.041 -12.844  1.00  0.70           H  
ATOM    768 1HD  LYS A  48      10.766  16.442 -12.200  1.00  0.70           H  
ATOM    769 2HD  LYS A  48      11.574  17.827 -12.953  1.00  0.70           H  
ATOM    770 1HE  LYS A  48      10.820  19.247 -11.041  1.00  0.70           H  
ATOM    771 2HE  LYS A  48      10.154  17.796 -10.271  1.00  0.70           H  
ATOM    772 1HZ  LYS A  48      12.279  18.361  -9.411  1.00  0.70           H  
ATOM    773 2HZ  LYS A  48      12.378  16.888 -10.196  1.00  0.70           H  
ATOM    774 3HZ  LYS A  48      12.996  18.232 -10.913  1.00  0.70           H  
ATOM    775  N   LEU A  49       5.161  16.801 -11.284  1.00  0.71           N  
ATOM    776  CA  LEU A  49       4.079  15.908 -10.840  1.00  0.71           C  
ATOM    777  C   LEU A  49       2.888  15.975 -11.789  1.00  0.71           C  
ATOM    778  O   LEU A  49       2.228  14.971 -12.062  1.00  0.71           O  
ATOM    779  CB  LEU A  49       3.527  16.326  -9.471  1.00  0.71           C  
ATOM    780  CG  LEU A  49       4.387  16.166  -8.261  1.00  0.71           C  
ATOM    781  CD1 LEU A  49       3.702  16.865  -7.120  1.00  0.71           C  
ATOM    782  CD2 LEU A  49       4.559  14.701  -7.946  1.00  0.71           C  
ATOM    783  H   LEU A  49       5.435  17.592 -10.696  1.00  0.71           H  
ATOM    784  HA  LEU A  49       4.454  14.888 -10.807  1.00  0.71           H  
ATOM    785 1HB  LEU A  49       3.238  17.369  -9.521  1.00  0.71           H  
ATOM    786 2HB  LEU A  49       2.624  15.748  -9.294  1.00  0.71           H  
ATOM    787  HG  LEU A  49       5.358  16.628  -8.427  1.00  0.71           H  
ATOM    788 1HD1 LEU A  49       4.307  16.769  -6.222  1.00  0.71           H  
ATOM    789 2HD1 LEU A  49       3.581  17.904  -7.360  1.00  0.71           H  
ATOM    790 3HD1 LEU A  49       2.729  16.419  -6.960  1.00  0.71           H  
ATOM    791 1HD2 LEU A  49       5.172  14.592  -7.052  1.00  0.71           H  
ATOM    792 2HD2 LEU A  49       3.582  14.247  -7.773  1.00  0.71           H  
ATOM    793 3HD2 LEU A  49       5.050  14.209  -8.784  1.00  0.71           H  
ATOM    794  N   ASN A  50       2.613  17.183 -12.266  1.00  0.72           N  
ATOM    795  CA  ASN A  50       1.477  17.448 -13.116  1.00  0.72           C  
ATOM    796  C   ASN A  50       1.744  18.492 -14.194  1.00  0.72           C  
ATOM    797  O   ASN A  50       1.536  19.684 -13.948  1.00  0.72           O  
ATOM    798  CB  ASN A  50       0.302  17.916 -12.316  1.00  0.72           C  
ATOM    799  CG  ASN A  50      -0.904  18.052 -13.197  1.00  0.72           C  
ATOM    800  OD1 ASN A  50      -0.842  17.769 -14.407  1.00  0.72           O  
ATOM    801  ND2 ASN A  50      -1.989  18.463 -12.647  1.00  0.72           N  
ATOM    802  H   ASN A  50       3.207  17.961 -11.986  1.00  0.72           H  
ATOM    803  HA  ASN A  50       1.180  16.512 -13.577  1.00  0.72           H  
ATOM    804 1HB  ASN A  50       0.101  17.186 -11.547  1.00  0.72           H  
ATOM    805 2HB  ASN A  50       0.525  18.870 -11.830  1.00  0.72           H  
ATOM    806 1HD2 ASN A  50      -2.830  18.549 -13.184  1.00  0.72           H  
ATOM    807 2HD2 ASN A  50      -2.014  18.701 -11.668  1.00  0.72           H  
ATOM    808  N   PRO A  51       2.098  18.085 -15.420  1.00  0.74           N  
ATOM    809  CA  PRO A  51       2.386  18.925 -16.569  1.00  0.74           C  
ATOM    810  C   PRO A  51       1.234  19.871 -16.938  1.00  0.74           C  
ATOM    811  O   PRO A  51       1.438  20.820 -17.692  1.00  0.74           O  
ATOM    812  CB  PRO A  51       2.643  17.904 -17.675  1.00  0.74           C  
ATOM    813  CG  PRO A  51       3.105  16.664 -16.951  1.00  0.74           C  
ATOM    814  CD  PRO A  51       2.319  16.644 -15.671  1.00  0.74           C  
ATOM    815  HA  PRO A  51       3.302  19.502 -16.354  1.00  0.74           H  
ATOM    816 1HB  PRO A  51       1.720  17.744 -18.252  1.00  0.74           H  
ATOM    817 2HB  PRO A  51       3.396  18.292 -18.374  1.00  0.74           H  
ATOM    818 1HG  PRO A  51       2.936  15.771 -17.569  1.00  0.74           H  
ATOM    819 2HG  PRO A  51       4.190  16.721 -16.765  1.00  0.74           H  
ATOM    820 1HD  PRO A  51       1.364  16.113 -15.804  1.00  0.74           H  
ATOM    821 2HD  PRO A  51       2.957  16.199 -14.884  1.00  0.74           H  
ATOM    822  N   GLN A  52       0.012  19.600 -16.442  1.00  0.74           N  
ATOM    823  CA  GLN A  52      -1.142  20.449 -16.738  1.00  0.74           C  
ATOM    824  C   GLN A  52      -1.268  21.582 -15.707  1.00  0.74           C  
ATOM    825  O   GLN A  52      -2.169  22.419 -15.796  1.00  0.74           O  
ATOM    826  CB  GLN A  52      -2.434  19.626 -16.736  1.00  0.74           C  
ATOM    827  CG  GLN A  52      -2.467  18.488 -17.747  1.00  0.74           C  
ATOM    828  CD  GLN A  52      -2.317  18.956 -19.181  1.00  0.74           C  
ATOM    829  OE1 GLN A  52      -3.020  19.863 -19.635  1.00  0.74           O  
ATOM    830  NE2 GLN A  52      -1.404  18.324 -19.912  1.00  0.74           N  
ATOM    831  H   GLN A  52      -0.138  18.812 -15.819  1.00  0.74           H  
ATOM    832  HA  GLN A  52      -1.003  20.898 -17.721  1.00  0.74           H  
ATOM    833 1HB  GLN A  52      -2.592  19.201 -15.747  1.00  0.74           H  
ATOM    834 2HB  GLN A  52      -3.278  20.283 -16.942  1.00  0.74           H  
ATOM    835 1HG  GLN A  52      -1.645  17.807 -17.520  1.00  0.74           H  
ATOM    836 2HG  GLN A  52      -3.419  17.964 -17.655  1.00  0.74           H  
ATOM    837 1HE2 GLN A  52      -1.260  18.583 -20.869  1.00  0.74           H  
ATOM    838 2HE2 GLN A  52      -0.868  17.582 -19.510  1.00  0.74           H  
ATOM    839  N   HIS A  53      -0.366  21.584 -14.724  1.00  0.73           N  
ATOM    840  CA  HIS A  53      -0.272  22.576 -13.655  1.00  0.73           C  
ATOM    841  C   HIS A  53      -1.529  22.750 -12.800  1.00  0.73           C  
ATOM    842  O   HIS A  53      -1.867  23.876 -12.443  1.00  0.73           O  
ATOM    843  CB  HIS A  53       0.082  23.948 -14.237  1.00  0.73           C  
ATOM    844  CG  HIS A  53       1.302  23.971 -15.103  1.00  0.73           C  
ATOM    845  ND1 HIS A  53       1.751  25.122 -15.727  1.00  0.73           N  
ATOM    846  CD2 HIS A  53       2.156  22.999 -15.460  1.00  0.73           C  
ATOM    847  CE1 HIS A  53       2.829  24.844 -16.429  1.00  0.73           C  
ATOM    848  NE2 HIS A  53       3.093  23.567 -16.290  1.00  0.73           N  
ATOM    849  H   HIS A  53       0.336  20.849 -14.708  1.00  0.73           H  
ATOM    850  HA  HIS A  53       0.536  22.280 -12.983  1.00  0.73           H  
ATOM    851 1HB  HIS A  53      -0.759  24.350 -14.798  1.00  0.73           H  
ATOM    852 2HB  HIS A  53       0.279  24.621 -13.415  1.00  0.73           H  
ATOM    853  HD2 HIS A  53       2.112  21.956 -15.153  1.00  0.73           H  
ATOM    854  HE1 HIS A  53       3.401  25.550 -17.027  1.00  0.73           H  
ATOM    855  HE2 HIS A  53       3.858  23.069 -16.718  1.00  0.73           H  
ATOM    856  N   THR A  54      -2.209  21.663 -12.442  1.00  0.70           N  
ATOM    857  CA  THR A  54      -3.388  21.785 -11.587  1.00  0.70           C  
ATOM    858  C   THR A  54      -3.465  20.745 -10.489  1.00  0.70           C  
ATOM    859  O   THR A  54      -2.663  19.818 -10.400  1.00  0.70           O  
ATOM    860  CB  THR A  54      -4.713  21.710 -12.404  1.00  0.70           C  
ATOM    861  OG1 THR A  54      -5.837  22.085 -11.534  1.00  0.70           O  
ATOM    862  CG2 THR A  54      -4.930  20.312 -12.984  1.00  0.70           C  
ATOM    863  H   THR A  54      -1.903  20.761 -12.771  1.00  0.70           H  
ATOM    864  HA  THR A  54      -3.354  22.760 -11.102  1.00  0.70           H  
ATOM    865  HB  THR A  54      -4.658  22.426 -13.224  1.00  0.70           H  
ATOM    866  HG1 THR A  54      -6.115  21.327 -10.923  1.00  0.70           H  
ATOM    867 1HG2 THR A  54      -5.856  20.294 -13.555  1.00  0.70           H  
ATOM    868 2HG2 THR A  54      -4.099  20.067 -13.639  1.00  0.70           H  
ATOM    869 3HG2 THR A  54      -4.990  19.579 -12.176  1.00  0.70           H  
ATOM    870  N   ILE A  55      -4.499  20.896  -9.703  1.00  0.67           N  
ATOM    871  CA  ILE A  55      -4.858  20.030  -8.612  1.00  0.67           C  
ATOM    872  C   ILE A  55      -6.287  19.606  -8.866  1.00  0.67           C  
ATOM    873  O   ILE A  55      -6.956  20.262  -9.675  1.00  0.67           O  
ATOM    874  CB  ILE A  55      -4.681  20.773  -7.269  1.00  0.67           C  
ATOM    875  CG1 ILE A  55      -5.551  21.997  -7.251  1.00  0.67           C  
ATOM    876  CG2 ILE A  55      -3.258  21.093  -6.993  1.00  0.67           C  
ATOM    877  CD1 ILE A  55      -5.554  22.687  -5.919  1.00  0.67           C  
ATOM    878  H   ILE A  55      -5.102  21.676  -9.924  1.00  0.67           H  
ATOM    879  HA  ILE A  55      -4.212  19.166  -8.623  1.00  0.67           H  
ATOM    880  HB  ILE A  55      -5.028  20.155  -6.465  1.00  0.67           H  
ATOM    881 1HG1 ILE A  55      -5.203  22.692  -8.009  1.00  0.67           H  
ATOM    882 2HG1 ILE A  55      -6.572  21.705  -7.492  1.00  0.67           H  
ATOM    883 1HG2 ILE A  55      -3.204  21.583  -6.035  1.00  0.67           H  
ATOM    884 2HG2 ILE A  55      -2.693  20.167  -6.955  1.00  0.67           H  
ATOM    885 3HG2 ILE A  55      -2.854  21.747  -7.763  1.00  0.67           H  
ATOM    886 1HD1 ILE A  55      -6.204  23.548  -5.959  1.00  0.67           H  
ATOM    887 2HD1 ILE A  55      -5.913  22.012  -5.172  1.00  0.67           H  
ATOM    888 3HD1 ILE A  55      -4.544  23.008  -5.660  1.00  0.67           H  
ATOM    889  N   PRO A  56      -6.742  18.516  -8.232  1.00  0.64           N  
ATOM    890  CA  PRO A  56      -6.028  17.564  -7.389  1.00  0.64           C  
ATOM    891  C   PRO A  56      -5.080  16.652  -8.132  1.00  0.64           C  
ATOM    892  O   PRO A  56      -5.372  16.238  -9.256  1.00  0.64           O  
ATOM    893  CB  PRO A  56      -7.155  16.743  -6.797  1.00  0.64           C  
ATOM    894  CG  PRO A  56      -8.261  16.841  -7.806  1.00  0.64           C  
ATOM    895  CD  PRO A  56      -8.140  18.218  -8.396  1.00  0.64           C  
ATOM    896  HA  PRO A  56      -5.513  18.084  -6.586  1.00  0.64           H  
ATOM    897 1HB  PRO A  56      -6.823  15.715  -6.686  1.00  0.64           H  
ATOM    898 2HB  PRO A  56      -7.420  17.110  -5.796  1.00  0.64           H  
ATOM    899 1HG  PRO A  56      -8.150  16.063  -8.563  1.00  0.64           H  
ATOM    900 2HG  PRO A  56      -9.229  16.676  -7.318  1.00  0.64           H  
ATOM    901 1HD  PRO A  56      -8.405  18.215  -9.464  1.00  0.64           H  
ATOM    902 2HD  PRO A  56      -8.732  18.933  -7.831  1.00  0.64           H  
ATOM    903  N   VAL A  57      -3.999  16.279  -7.464  1.00  0.62           N  
ATOM    904  CA  VAL A  57      -3.077  15.277  -7.996  1.00  0.62           C  
ATOM    905  C   VAL A  57      -2.866  14.189  -6.967  1.00  0.62           C  
ATOM    906  O   VAL A  57      -2.512  14.487  -5.829  1.00  0.62           O  
ATOM    907  CB  VAL A  57      -1.713  15.901  -8.359  1.00  0.62           C  
ATOM    908  CG1 VAL A  57      -0.783  14.866  -8.868  1.00  0.62           C  
ATOM    909  CG2 VAL A  57      -1.902  16.992  -9.362  1.00  0.62           C  
ATOM    910  H   VAL A  57      -3.824  16.721  -6.559  1.00  0.62           H  
ATOM    911  HA  VAL A  57      -3.513  14.835  -8.890  1.00  0.62           H  
ATOM    912  HB  VAL A  57      -1.269  16.306  -7.485  1.00  0.62           H  
ATOM    913 1HG1 VAL A  57       0.178  15.317  -9.109  1.00  0.62           H  
ATOM    914 2HG1 VAL A  57      -0.642  14.098  -8.107  1.00  0.62           H  
ATOM    915 3HG1 VAL A  57      -1.213  14.422  -9.756  1.00  0.62           H  
ATOM    916 1HG2 VAL A  57      -0.943  17.437  -9.587  1.00  0.62           H  
ATOM    917 2HG2 VAL A  57      -2.346  16.591 -10.269  1.00  0.62           H  
ATOM    918 3HG2 VAL A  57      -2.545  17.741  -8.954  1.00  0.62           H  
ATOM    919  N   LEU A  58      -3.100  12.937  -7.339  1.00  0.62           N  
ATOM    920  CA  LEU A  58      -2.910  11.849  -6.386  1.00  0.62           C  
ATOM    921  C   LEU A  58      -1.696  11.015  -6.755  1.00  0.62           C  
ATOM    922  O   LEU A  58      -1.592  10.531  -7.883  1.00  0.62           O  
ATOM    923  CB  LEU A  58      -4.126  10.919  -6.337  1.00  0.62           C  
ATOM    924  CG  LEU A  58      -4.012   9.717  -5.360  1.00  0.62           C  
ATOM    925  CD1 LEU A  58      -4.013  10.240  -3.929  1.00  0.62           C  
ATOM    926  CD2 LEU A  58      -5.135   8.738  -5.587  1.00  0.62           C  
ATOM    927  H   LEU A  58      -3.389  12.746  -8.299  1.00  0.62           H  
ATOM    928  HA  LEU A  58      -2.749  12.268  -5.396  1.00  0.62           H  
ATOM    929 1HB  LEU A  58      -4.996  11.503  -6.047  1.00  0.62           H  
ATOM    930 2HB  LEU A  58      -4.296  10.520  -7.336  1.00  0.62           H  
ATOM    931  HG  LEU A  58      -3.062   9.205  -5.534  1.00  0.62           H  
ATOM    932 1HD1 LEU A  58      -3.912   9.423  -3.260  1.00  0.62           H  
ATOM    933 2HD1 LEU A  58      -3.192  10.917  -3.797  1.00  0.62           H  
ATOM    934 3HD1 LEU A  58      -4.947  10.760  -3.727  1.00  0.62           H  
ATOM    935 1HD2 LEU A  58      -5.022   7.898  -4.912  1.00  0.62           H  
ATOM    936 2HD2 LEU A  58      -6.073   9.224  -5.392  1.00  0.62           H  
ATOM    937 3HD2 LEU A  58      -5.109   8.376  -6.615  1.00  0.62           H  
ATOM    938  N   ASP A  59      -0.779  10.861  -5.803  1.00  0.64           N  
ATOM    939  CA  ASP A  59       0.420  10.045  -5.959  1.00  0.64           C  
ATOM    940  C   ASP A  59       0.315   8.761  -5.131  1.00  0.64           C  
ATOM    941  O   ASP A  59       0.273   8.796  -3.894  1.00  0.64           O  
ATOM    942  CB  ASP A  59       1.696  10.830  -5.607  1.00  0.64           C  
ATOM    943  CG  ASP A  59       3.032   9.995  -5.761  1.00  0.64           C  
ATOM    944  OD1 ASP A  59       2.970   8.770  -5.694  1.00  0.64           O  
ATOM    945  OD2 ASP A  59       4.070  10.597  -5.936  1.00  0.64           O  
ATOM    946  H   ASP A  59      -0.928  11.330  -4.913  1.00  0.64           H  
ATOM    947  HA  ASP A  59       0.503   9.756  -7.004  1.00  0.64           H  
ATOM    948 1HB  ASP A  59       1.760  11.709  -6.252  1.00  0.64           H  
ATOM    949 2HB  ASP A  59       1.622  11.189  -4.586  1.00  0.64           H  
ATOM    950  N   ASP A  60       0.161   7.629  -5.816  1.00  0.66           N  
ATOM    951  CA  ASP A  60       0.031   6.342  -5.141  1.00  0.66           C  
ATOM    952  C   ASP A  60       1.219   5.460  -5.552  1.00  0.66           C  
ATOM    953  O   ASP A  60       1.242   4.899  -6.651  1.00  0.66           O  
ATOM    954  CB  ASP A  60      -1.327   5.701  -5.479  1.00  0.66           C  
ATOM    955  CG  ASP A  60      -1.614   4.365  -4.757  1.00  0.66           C  
ATOM    956  OD1 ASP A  60      -0.726   3.818  -4.178  1.00  0.66           O  
ATOM    957  OD2 ASP A  60      -2.761   3.929  -4.776  1.00  0.66           O  
ATOM    958  H   ASP A  60       0.182   7.674  -6.837  1.00  0.66           H  
ATOM    959  HA  ASP A  60       0.082   6.496  -4.063  1.00  0.66           H  
ATOM    960 1HB  ASP A  60      -2.125   6.406  -5.254  1.00  0.66           H  
ATOM    961 2HB  ASP A  60      -1.369   5.518  -6.556  1.00  0.66           H  
ATOM    962  N   ASN A  61       2.247   5.403  -4.699  1.00  0.69           N  
ATOM    963  CA  ASN A  61       3.485   4.677  -4.992  1.00  0.69           C  
ATOM    964  C   ASN A  61       4.132   5.080  -6.317  1.00  0.69           C  
ATOM    965  O   ASN A  61       4.645   4.225  -7.041  1.00  0.69           O  
ATOM    966  CB  ASN A  61       3.258   3.167  -4.956  1.00  0.69           C  
ATOM    967  CG  ASN A  61       2.999   2.636  -3.569  1.00  0.69           C  
ATOM    968  OD1 ASN A  61       3.815   2.883  -2.656  1.00  0.69           O  
ATOM    969  ND2 ASN A  61       1.910   1.937  -3.397  1.00  0.69           N  
ATOM    970  H   ASN A  61       2.162   5.886  -3.815  1.00  0.69           H  
ATOM    971  HA  ASN A  61       4.205   4.925  -4.210  1.00  0.69           H  
ATOM    972 1HB  ASN A  61       2.413   2.903  -5.592  1.00  0.69           H  
ATOM    973 2HB  ASN A  61       4.135   2.665  -5.362  1.00  0.69           H  
ATOM    974 1HD2 ASN A  61       1.673   1.566  -2.502  1.00  0.69           H  
ATOM    975 2HD2 ASN A  61       1.290   1.781  -4.171  1.00  0.69           H  
ATOM    976  N   GLY A  62       4.126   6.375  -6.640  1.00  0.70           N  
ATOM    977  CA  GLY A  62       4.731   6.858  -7.869  1.00  0.70           C  
ATOM    978  C   GLY A  62       3.738   6.955  -9.027  1.00  0.70           C  
ATOM    979  O   GLY A  62       4.041   7.576 -10.049  1.00  0.70           O  
ATOM    980  H   GLY A  62       3.695   7.089  -6.039  1.00  0.70           H  
ATOM    981 1HA  GLY A  62       5.151   7.847  -7.680  1.00  0.70           H  
ATOM    982 2HA  GLY A  62       5.557   6.208  -8.148  1.00  0.70           H  
ATOM    983  N   THR A  63       2.548   6.366  -8.891  1.00  0.69           N  
ATOM    984  CA  THR A  63       1.579   6.480  -9.968  1.00  0.69           C  
ATOM    985  C   THR A  63       0.853   7.785  -9.779  1.00  0.69           C  
ATOM    986  O   THR A  63       0.254   8.011  -8.726  1.00  0.69           O  
ATOM    987  CB  THR A  63       0.558   5.330  -9.958  1.00  0.69           C  
ATOM    988  OG1 THR A  63       1.234   4.079 -10.132  1.00  0.69           O  
ATOM    989  CG2 THR A  63      -0.485   5.528 -11.059  1.00  0.69           C  
ATOM    990  H   THR A  63       2.306   5.835  -8.055  1.00  0.69           H  
ATOM    991  HA  THR A  63       2.096   6.498 -10.927  1.00  0.69           H  
ATOM    992  HB  THR A  63       0.049   5.315  -8.992  1.00  0.69           H  
ATOM    993  HG1 THR A  63       1.762   3.893  -9.342  1.00  0.69           H  
ATOM    994 1HG2 THR A  63      -1.206   4.712 -11.028  1.00  0.69           H  
ATOM    995 2HG2 THR A  63      -1.005   6.476 -10.903  1.00  0.69           H  
ATOM    996 3HG2 THR A  63       0.007   5.542 -12.030  1.00  0.69           H  
ATOM    997  N   ILE A  64       0.896   8.652 -10.781  1.00  0.68           N  
ATOM    998  CA  ILE A  64       0.271   9.949 -10.603  1.00  0.68           C  
ATOM    999  C   ILE A  64      -0.936  10.176 -11.493  1.00  0.68           C  
ATOM   1000  O   ILE A  64      -0.860  10.079 -12.720  1.00  0.68           O  
ATOM   1001  CB  ILE A  64       1.288  11.086 -10.779  1.00  0.68           C  
ATOM   1002  CG1 ILE A  64       2.401  10.947  -9.744  1.00  0.68           C  
ATOM   1003  CG2 ILE A  64       0.591  12.378 -10.569  1.00  0.68           C  
ATOM   1004  CD1 ILE A  64       3.526  11.894  -9.957  1.00  0.68           C  
ATOM   1005  H   ILE A  64       1.386   8.424 -11.634  1.00  0.68           H  
ATOM   1006  HA  ILE A  64      -0.071  10.012  -9.581  1.00  0.68           H  
ATOM   1007  HB  ILE A  64       1.731  11.054 -11.772  1.00  0.68           H  
ATOM   1008 1HG1 ILE A  64       1.981  11.123  -8.756  1.00  0.68           H  
ATOM   1009 2HG1 ILE A  64       2.801   9.937  -9.771  1.00  0.68           H  
ATOM   1010 1HG2 ILE A  64       1.292  13.195 -10.664  1.00  0.68           H  
ATOM   1011 2HG2 ILE A  64      -0.202  12.497 -11.298  1.00  0.68           H  
ATOM   1012 3HG2 ILE A  64       0.170  12.365  -9.569  1.00  0.68           H  
ATOM   1013 1HD1 ILE A  64       4.277  11.742  -9.176  1.00  0.68           H  
ATOM   1014 2HD1 ILE A  64       3.976  11.720 -10.934  1.00  0.68           H  
ATOM   1015 3HD1 ILE A  64       3.147  12.913  -9.911  1.00  0.68           H  
ATOM   1016  N   ILE A  65      -2.051  10.483 -10.844  1.00  0.67           N  
ATOM   1017  CA  ILE A  65      -3.308  10.753 -11.516  1.00  0.67           C  
ATOM   1018  C   ILE A  65      -3.655  12.225 -11.296  1.00  0.67           C  
ATOM   1019  O   ILE A  65      -3.664  12.702 -10.160  1.00  0.67           O  
ATOM   1020  CB  ILE A  65      -4.422   9.858 -10.981  1.00  0.67           C  
ATOM   1021  CG1 ILE A  65      -4.085   8.393 -11.161  1.00  0.67           C  
ATOM   1022  CG2 ILE A  65      -5.704  10.163 -11.729  1.00  0.67           C  
ATOM   1023  CD1 ILE A  65      -5.045   7.495 -10.437  1.00  0.67           C  
ATOM   1024  H   ILE A  65      -2.006  10.522  -9.823  1.00  0.67           H  
ATOM   1025  HA  ILE A  65      -3.191  10.576 -12.585  1.00  0.67           H  
ATOM   1026  HB  ILE A  65      -4.555  10.045  -9.920  1.00  0.67           H  
ATOM   1027 1HG1 ILE A  65      -4.101   8.148 -12.222  1.00  0.67           H  
ATOM   1028 2HG1 ILE A  65      -3.083   8.203 -10.775  1.00  0.67           H  
ATOM   1029 1HG2 ILE A  65      -6.503   9.537 -11.344  1.00  0.67           H  
ATOM   1030 2HG2 ILE A  65      -5.966  11.198 -11.609  1.00  0.67           H  
ATOM   1031 3HG2 ILE A  65      -5.559   9.955 -12.788  1.00  0.67           H  
ATOM   1032 1HD1 ILE A  65      -4.759   6.455 -10.595  1.00  0.67           H  
ATOM   1033 2HD1 ILE A  65      -5.023   7.720  -9.368  1.00  0.67           H  
ATOM   1034 3HD1 ILE A  65      -6.052   7.657 -10.821  1.00  0.67           H  
ATOM   1035  N   THR A  66      -3.904  12.954 -12.383  1.00  0.65           N  
ATOM   1036  CA  THR A  66      -4.114  14.403 -12.295  1.00  0.65           C  
ATOM   1037  C   THR A  66      -5.532  14.926 -12.563  1.00  0.65           C  
ATOM   1038  O   THR A  66      -5.741  16.136 -12.646  1.00  0.65           O  
ATOM   1039  CB  THR A  66      -3.164  15.079 -13.269  1.00  0.65           C  
ATOM   1040  OG1 THR A  66      -3.445  14.625 -14.598  1.00  0.65           O  
ATOM   1041  CG2 THR A  66      -1.712  14.717 -12.921  1.00  0.65           C  
ATOM   1042  H   THR A  66      -3.902  12.506 -13.290  1.00  0.65           H  
ATOM   1043  HA  THR A  66      -3.847  14.718 -11.287  1.00  0.65           H  
ATOM   1044  HB  THR A  66      -3.303  16.149 -13.224  1.00  0.65           H  
ATOM   1045  HG1 THR A  66      -4.301  14.965 -14.877  1.00  0.65           H  
ATOM   1046 1HG2 THR A  66      -1.036  15.189 -13.626  1.00  0.65           H  
ATOM   1047 2HG2 THR A  66      -1.481  15.058 -11.925  1.00  0.65           H  
ATOM   1048 3HG2 THR A  66      -1.580  13.640 -12.975  1.00  0.65           H  
ATOM   1049  N   GLU A  67      -6.489  14.032 -12.743  1.00  0.64           N  
ATOM   1050  CA  GLU A  67      -7.873  14.427 -13.005  1.00  0.64           C  
ATOM   1051  C   GLU A  67      -8.749  13.929 -11.876  1.00  0.64           C  
ATOM   1052  O   GLU A  67      -8.725  12.739 -11.570  1.00  0.64           O  
ATOM   1053  CB  GLU A  67      -8.341  13.869 -14.351  1.00  0.64           C  
ATOM   1054  CG  GLU A  67      -9.764  14.212 -14.757  1.00  0.64           C  
ATOM   1055  CD  GLU A  67     -10.114  13.673 -16.132  1.00  0.64           C  
ATOM   1056  OE1 GLU A  67      -9.261  13.084 -16.750  1.00  0.64           O  
ATOM   1057  OE2 GLU A  67     -11.224  13.866 -16.565  1.00  0.64           O  
ATOM   1058  H   GLU A  67      -6.250  13.057 -12.669  1.00  0.64           H  
ATOM   1059  HA  GLU A  67      -7.936  15.516 -13.032  1.00  0.64           H  
ATOM   1060 1HB  GLU A  67      -7.680  14.231 -15.137  1.00  0.64           H  
ATOM   1061 2HB  GLU A  67      -8.258  12.788 -14.337  1.00  0.64           H  
ATOM   1062 1HG  GLU A  67     -10.447  13.783 -14.034  1.00  0.64           H  
ATOM   1063 2HG  GLU A  67      -9.892  15.293 -14.742  1.00  0.64           H  
ATOM   1064  N   SER A  68      -9.557  14.808 -11.281  1.00  0.63           N  
ATOM   1065  CA  SER A  68     -10.362  14.395 -10.132  1.00  0.63           C  
ATOM   1066  C   SER A  68     -11.313  13.256 -10.421  1.00  0.63           C  
ATOM   1067  O   SER A  68     -11.550  12.420  -9.564  1.00  0.63           O  
ATOM   1068  CB  SER A  68     -11.187  15.557  -9.641  1.00  0.63           C  
ATOM   1069  OG  SER A  68     -12.135  15.937 -10.600  1.00  0.63           O  
ATOM   1070  H   SER A  68      -9.562  15.771 -11.588  1.00  0.63           H  
ATOM   1071  HA  SER A  68      -9.689  14.084  -9.337  1.00  0.63           H  
ATOM   1072 1HB  SER A  68     -11.693  15.288  -8.715  1.00  0.63           H  
ATOM   1073 2HB  SER A  68     -10.539  16.390  -9.426  1.00  0.63           H  
ATOM   1074  HG  SER A  68     -12.733  15.186 -10.688  1.00  0.63           H  
ATOM   1075  N   HIS A  69     -11.806  13.145 -11.638  1.00  0.62           N  
ATOM   1076  CA  HIS A  69     -12.715  12.046 -11.904  1.00  0.62           C  
ATOM   1077  C   HIS A  69     -11.950  10.744 -11.988  1.00  0.62           C  
ATOM   1078  O   HIS A  69     -12.376   9.719 -11.454  1.00  0.62           O  
ATOM   1079  CB  HIS A  69     -13.524  12.349 -13.143  1.00  0.62           C  
ATOM   1080  CG  HIS A  69     -14.471  13.393 -12.827  1.00  0.62           C  
ATOM   1081  ND1 HIS A  69     -15.081  14.166 -13.763  1.00  0.62           N  
ATOM   1082  CD2 HIS A  69     -14.936  13.794 -11.631  1.00  0.62           C  
ATOM   1083  CE1 HIS A  69     -15.901  15.007 -13.149  1.00  0.62           C  
ATOM   1084  NE2 HIS A  69     -15.829  14.783 -11.858  1.00  0.62           N  
ATOM   1085  H   HIS A  69     -11.576  13.827 -12.350  1.00  0.62           H  
ATOM   1086  HA  HIS A  69     -13.420  11.951 -11.078  1.00  0.62           H  
ATOM   1087 1HB  HIS A  69     -12.870  12.683 -13.955  1.00  0.62           H  
ATOM   1088 2HB  HIS A  69     -14.063  11.461 -13.474  1.00  0.62           H  
ATOM   1089  HD2 HIS A  69     -14.665  13.381 -10.662  1.00  0.62           H  
ATOM   1090  HE1 HIS A  69     -16.534  15.745 -13.619  1.00  0.62           H  
ATOM   1091  HE2 HIS A  69     -16.363  15.257 -11.133  1.00  0.62           H  
ATOM   1092  N   ALA A  70     -10.787  10.782 -12.625  1.00  0.61           N  
ATOM   1093  CA  ALA A  70      -9.958   9.597 -12.704  1.00  0.61           C  
ATOM   1094  C   ALA A  70      -9.514   9.189 -11.303  1.00  0.61           C  
ATOM   1095  O   ALA A  70      -9.447   7.999 -10.995  1.00  0.61           O  
ATOM   1096  CB  ALA A  70      -8.773   9.842 -13.600  1.00  0.61           C  
ATOM   1097  H   ALA A  70     -10.464  11.647 -13.041  1.00  0.61           H  
ATOM   1098  HA  ALA A  70     -10.557   8.785 -13.118  1.00  0.61           H  
ATOM   1099 1HB  ALA A  70      -8.165   8.942 -13.661  1.00  0.61           H  
ATOM   1100 2HB  ALA A  70      -9.119  10.121 -14.597  1.00  0.61           H  
ATOM   1101 3HB  ALA A  70      -8.183  10.653 -13.185  1.00  0.61           H  
ATOM   1102  N   ILE A  71      -9.231  10.186 -10.445  1.00  0.60           N  
ATOM   1103  CA  ILE A  71      -8.806   9.925  -9.075  1.00  0.60           C  
ATOM   1104  C   ILE A  71      -9.922   9.281  -8.274  1.00  0.60           C  
ATOM   1105  O   ILE A  71      -9.700   8.293  -7.583  1.00  0.60           O  
ATOM   1106  CB  ILE A  71      -8.361  11.200  -8.321  1.00  0.60           C  
ATOM   1107  CG1 ILE A  71      -7.079  11.781  -8.902  1.00  0.60           C  
ATOM   1108  CG2 ILE A  71      -8.133  10.849  -6.903  1.00  0.60           C  
ATOM   1109  CD1 ILE A  71      -6.724  13.159  -8.392  1.00  0.60           C  
ATOM   1110  H   ILE A  71      -9.284  11.149 -10.773  1.00  0.60           H  
ATOM   1111  HA  ILE A  71      -7.961   9.240  -9.103  1.00  0.60           H  
ATOM   1112  HB  ILE A  71      -9.132  11.955  -8.392  1.00  0.60           H  
ATOM   1113 1HG1 ILE A  71      -6.260  11.110  -8.686  1.00  0.60           H  
ATOM   1114 2HG1 ILE A  71      -7.195  11.854  -9.950  1.00  0.60           H  
ATOM   1115 1HG2 ILE A  71      -7.816  11.729  -6.360  1.00  0.60           H  
ATOM   1116 2HG2 ILE A  71      -9.048  10.454  -6.467  1.00  0.60           H  
ATOM   1117 3HG2 ILE A  71      -7.368  10.106  -6.872  1.00  0.60           H  
ATOM   1118 1HD1 ILE A  71      -5.805  13.502  -8.872  1.00  0.60           H  
ATOM   1119 2HD1 ILE A  71      -7.518  13.842  -8.630  1.00  0.60           H  
ATOM   1120 3HD1 ILE A  71      -6.579  13.129  -7.315  1.00  0.60           H  
ATOM   1121  N   MET A  72     -11.133   9.820  -8.374  1.00  0.58           N  
ATOM   1122  CA  MET A  72     -12.272   9.274  -7.648  1.00  0.58           C  
ATOM   1123  C   MET A  72     -12.567   7.840  -8.085  1.00  0.58           C  
ATOM   1124  O   MET A  72     -12.753   6.949  -7.250  1.00  0.58           O  
ATOM   1125  CB  MET A  72     -13.461  10.189  -7.879  1.00  0.58           C  
ATOM   1126  CG  MET A  72     -13.282  11.550  -7.192  1.00  0.58           C  
ATOM   1127  SD  MET A  72     -14.490  12.781  -7.670  1.00  0.58           S  
ATOM   1128  CE  MET A  72     -15.896  12.258  -6.761  1.00  0.58           C  
ATOM   1129  H   MET A  72     -11.268  10.648  -8.953  1.00  0.58           H  
ATOM   1130  HA  MET A  72     -12.031   9.261  -6.586  1.00  0.58           H  
ATOM   1131 1HB  MET A  72     -13.597  10.354  -8.948  1.00  0.58           H  
ATOM   1132 2HB  MET A  72     -14.366   9.722  -7.491  1.00  0.58           H  
ATOM   1133 1HG  MET A  72     -13.370  11.400  -6.120  1.00  0.58           H  
ATOM   1134 2HG  MET A  72     -12.304  11.930  -7.383  1.00  0.58           H  
ATOM   1135 1HE  MET A  72     -16.718  12.900  -6.968  1.00  0.58           H  
ATOM   1136 2HE  MET A  72     -16.143  11.271  -7.029  1.00  0.58           H  
ATOM   1137 3HE  MET A  72     -15.681  12.309  -5.713  1.00  0.58           H  
ATOM   1138  N   ILE A  73     -12.531   7.584  -9.396  1.00  0.57           N  
ATOM   1139  CA  ILE A  73     -12.768   6.231  -9.879  1.00  0.57           C  
ATOM   1140  C   ILE A  73     -11.634   5.325  -9.406  1.00  0.57           C  
ATOM   1141  O   ILE A  73     -11.873   4.217  -8.918  1.00  0.57           O  
ATOM   1142  CB  ILE A  73     -12.900   6.177 -11.413  1.00  0.57           C  
ATOM   1143  CG1 ILE A  73     -14.166   6.898 -11.846  1.00  0.57           C  
ATOM   1144  CG2 ILE A  73     -12.962   4.722 -11.843  1.00  0.57           C  
ATOM   1145  CD1 ILE A  73     -14.266   7.147 -13.316  1.00  0.57           C  
ATOM   1146  H   ILE A  73     -12.365   8.336 -10.066  1.00  0.57           H  
ATOM   1147  HA  ILE A  73     -13.698   5.864  -9.450  1.00  0.57           H  
ATOM   1148  HB  ILE A  73     -12.048   6.679 -11.878  1.00  0.57           H  
ATOM   1149 1HG1 ILE A  73     -15.003   6.305 -11.551  1.00  0.57           H  
ATOM   1150 2HG1 ILE A  73     -14.214   7.860 -11.335  1.00  0.57           H  
ATOM   1151 1HG2 ILE A  73     -13.064   4.662 -12.925  1.00  0.57           H  
ATOM   1152 2HG2 ILE A  73     -12.049   4.211 -11.534  1.00  0.57           H  
ATOM   1153 3HG2 ILE A  73     -13.816   4.247 -11.371  1.00  0.57           H  
ATOM   1154 1HD1 ILE A  73     -15.202   7.658 -13.536  1.00  0.57           H  
ATOM   1155 2HD1 ILE A  73     -13.428   7.768 -13.634  1.00  0.57           H  
ATOM   1156 3HD1 ILE A  73     -14.243   6.197 -13.847  1.00  0.57           H  
ATOM   1157  N   TYR A  74     -10.387   5.792  -9.529  1.00  0.57           N  
ATOM   1158  CA  TYR A  74      -9.241   5.022  -9.071  1.00  0.57           C  
ATOM   1159  C   TYR A  74      -9.356   4.660  -7.605  1.00  0.57           C  
ATOM   1160  O   TYR A  74      -9.201   3.496  -7.241  1.00  0.57           O  
ATOM   1161  CB  TYR A  74      -7.933   5.782  -9.274  1.00  0.57           C  
ATOM   1162  CG  TYR A  74      -6.761   5.053  -8.693  1.00  0.57           C  
ATOM   1163  CD1 TYR A  74      -6.193   4.012  -9.399  1.00  0.57           C  
ATOM   1164  CD2 TYR A  74      -6.256   5.417  -7.444  1.00  0.57           C  
ATOM   1165  CE1 TYR A  74      -5.124   3.331  -8.876  1.00  0.57           C  
ATOM   1166  CE2 TYR A  74      -5.184   4.731  -6.918  1.00  0.57           C  
ATOM   1167  CZ  TYR A  74      -4.619   3.687  -7.638  1.00  0.57           C  
ATOM   1168  OH  TYR A  74      -3.555   2.991  -7.133  1.00  0.57           O  
ATOM   1169  H   TYR A  74     -10.216   6.699  -9.952  1.00  0.57           H  
ATOM   1170  HA  TYR A  74      -9.198   4.097  -9.642  1.00  0.57           H  
ATOM   1171 1HB  TYR A  74      -7.760   5.931 -10.339  1.00  0.57           H  
ATOM   1172 2HB  TYR A  74      -7.994   6.761  -8.809  1.00  0.57           H  
ATOM   1173  HD1 TYR A  74      -6.596   3.733 -10.372  1.00  0.57           H  
ATOM   1174  HD2 TYR A  74      -6.711   6.239  -6.888  1.00  0.57           H  
ATOM   1175  HE1 TYR A  74      -4.677   2.509  -9.434  1.00  0.57           H  
ATOM   1176  HE2 TYR A  74      -4.778   5.004  -5.939  1.00  0.57           H  
ATOM   1177  HH  TYR A  74      -3.303   3.370  -6.262  1.00  0.57           H  
ATOM   1178  N   LEU A  75      -9.642   5.635  -6.745  1.00  0.58           N  
ATOM   1179  CA  LEU A  75      -9.698   5.328  -5.334  1.00  0.58           C  
ATOM   1180  C   LEU A  75     -10.787   4.312  -5.041  1.00  0.58           C  
ATOM   1181  O   LEU A  75     -10.570   3.386  -4.256  1.00  0.58           O  
ATOM   1182  CB  LEU A  75      -9.992   6.592  -4.515  1.00  0.58           C  
ATOM   1183  CG  LEU A  75      -8.887   7.666  -4.418  1.00  0.58           C  
ATOM   1184  CD1 LEU A  75      -9.472   8.894  -3.720  1.00  0.58           C  
ATOM   1185  CD2 LEU A  75      -7.708   7.122  -3.635  1.00  0.58           C  
ATOM   1186  H   LEU A  75      -9.781   6.584  -7.073  1.00  0.58           H  
ATOM   1187  HA  LEU A  75      -8.741   4.921  -5.034  1.00  0.58           H  
ATOM   1188 1HB  LEU A  75     -10.879   7.071  -4.936  1.00  0.58           H  
ATOM   1189 2HB  LEU A  75     -10.214   6.290  -3.506  1.00  0.58           H  
ATOM   1190  HG  LEU A  75      -8.559   7.954  -5.413  1.00  0.58           H  
ATOM   1191 1HD1 LEU A  75      -8.708   9.668  -3.643  1.00  0.58           H  
ATOM   1192 2HD1 LEU A  75     -10.318   9.274  -4.297  1.00  0.58           H  
ATOM   1193 3HD1 LEU A  75      -9.808   8.613  -2.727  1.00  0.58           H  
ATOM   1194 1HD2 LEU A  75      -6.946   7.884  -3.551  1.00  0.58           H  
ATOM   1195 2HD2 LEU A  75      -8.033   6.849  -2.657  1.00  0.58           H  
ATOM   1196 3HD2 LEU A  75      -7.299   6.248  -4.144  1.00  0.58           H  
ATOM   1197  N   VAL A  76     -11.936   4.417  -5.701  1.00  0.60           N  
ATOM   1198  CA  VAL A  76     -12.981   3.460  -5.398  1.00  0.60           C  
ATOM   1199  C   VAL A  76     -12.668   2.075  -5.926  1.00  0.60           C  
ATOM   1200  O   VAL A  76     -12.799   1.087  -5.202  1.00  0.60           O  
ATOM   1201  CB  VAL A  76     -14.339   3.882  -5.959  1.00  0.60           C  
ATOM   1202  CG1 VAL A  76     -15.319   2.755  -5.702  1.00  0.60           C  
ATOM   1203  CG2 VAL A  76     -14.824   5.125  -5.287  1.00  0.60           C  
ATOM   1204  H   VAL A  76     -12.102   5.181  -6.364  1.00  0.60           H  
ATOM   1205  HA  VAL A  76     -13.071   3.388  -4.319  1.00  0.60           H  
ATOM   1206  HB  VAL A  76     -14.262   4.049  -7.040  1.00  0.60           H  
ATOM   1207 1HG1 VAL A  76     -16.278   3.023  -6.073  1.00  0.60           H  
ATOM   1208 2HG1 VAL A  76     -14.972   1.848  -6.199  1.00  0.60           H  
ATOM   1209 3HG1 VAL A  76     -15.391   2.576  -4.631  1.00  0.60           H  
ATOM   1210 1HG2 VAL A  76     -15.782   5.361  -5.694  1.00  0.60           H  
ATOM   1211 2HG2 VAL A  76     -14.917   4.969  -4.227  1.00  0.60           H  
ATOM   1212 3HG2 VAL A  76     -14.130   5.935  -5.469  1.00  0.60           H  
ATOM   1213  N   THR A  77     -12.221   1.983  -7.174  1.00  0.63           N  
ATOM   1214  CA  THR A  77     -11.942   0.684  -7.765  1.00  0.63           C  
ATOM   1215  C   THR A  77     -10.699   0.005  -7.179  1.00  0.63           C  
ATOM   1216  O   THR A  77     -10.597  -1.223  -7.200  1.00  0.63           O  
ATOM   1217  CB  THR A  77     -11.842   0.822  -9.296  1.00  0.63           C  
ATOM   1218  OG1 THR A  77     -10.827   1.767  -9.638  1.00  0.63           O  
ATOM   1219  CG2 THR A  77     -13.168   1.302  -9.841  1.00  0.63           C  
ATOM   1220  H   THR A  77     -12.091   2.824  -7.735  1.00  0.63           H  
ATOM   1221  HA  THR A  77     -12.793   0.038  -7.555  1.00  0.63           H  
ATOM   1222  HB  THR A  77     -11.592  -0.141  -9.733  1.00  0.63           H  
ATOM   1223  HG1 THR A  77     -11.099   2.654  -9.302  1.00  0.63           H  
ATOM   1224 1HG2 THR A  77     -13.105   1.403 -10.924  1.00  0.63           H  
ATOM   1225 2HG2 THR A  77     -13.938   0.579  -9.584  1.00  0.63           H  
ATOM   1226 3HG2 THR A  77     -13.417   2.268  -9.402  1.00  0.63           H  
ATOM   1227  N   LYS A  78      -9.774   0.794  -6.634  1.00  0.68           N  
ATOM   1228  CA  LYS A  78      -8.569   0.277  -6.003  1.00  0.68           C  
ATOM   1229  C   LYS A  78      -8.803  -0.137  -4.547  1.00  0.68           C  
ATOM   1230  O   LYS A  78      -8.276  -1.157  -4.097  1.00  0.68           O  
ATOM   1231  CB  LYS A  78      -7.457   1.323  -6.049  1.00  0.68           C  
ATOM   1232  CG  LYS A  78      -6.123   0.888  -5.482  1.00  0.68           C  
ATOM   1233  CD  LYS A  78      -5.455  -0.163  -6.343  1.00  0.68           C  
ATOM   1234  CE  LYS A  78      -4.055  -0.478  -5.823  1.00  0.68           C  
ATOM   1235  NZ  LYS A  78      -3.379  -1.541  -6.631  1.00  0.68           N  
ATOM   1236  H   LYS A  78      -9.882   1.804  -6.692  1.00  0.68           H  
ATOM   1237  HA  LYS A  78      -8.245  -0.604  -6.554  1.00  0.68           H  
ATOM   1238 1HB  LYS A  78      -7.298   1.634  -7.081  1.00  0.68           H  
ATOM   1239 2HB  LYS A  78      -7.779   2.206  -5.501  1.00  0.68           H  
ATOM   1240 1HG  LYS A  78      -5.462   1.750  -5.411  1.00  0.68           H  
ATOM   1241 2HG  LYS A  78      -6.275   0.486  -4.483  1.00  0.68           H  
ATOM   1242 1HD  LYS A  78      -6.055  -1.074  -6.345  1.00  0.68           H  
ATOM   1243 2HD  LYS A  78      -5.378   0.209  -7.366  1.00  0.68           H  
ATOM   1244 1HE  LYS A  78      -3.454   0.433  -5.859  1.00  0.68           H  
ATOM   1245 2HE  LYS A  78      -4.128  -0.809  -4.788  1.00  0.68           H  
ATOM   1246 1HZ  LYS A  78      -2.458  -1.715  -6.255  1.00  0.68           H  
ATOM   1247 2HZ  LYS A  78      -3.924  -2.391  -6.595  1.00  0.68           H  
ATOM   1248 3HZ  LYS A  78      -3.298  -1.235  -7.591  1.00  0.68           H  
ATOM   1249  N   TYR A  79      -9.555   0.678  -3.795  1.00  0.74           N  
ATOM   1250  CA  TYR A  79      -9.705   0.454  -2.366  1.00  0.74           C  
ATOM   1251  C   TYR A  79     -11.080   0.049  -1.825  1.00  0.74           C  
ATOM   1252  O   TYR A  79     -11.164  -0.437  -0.695  1.00  0.74           O  
ATOM   1253  CB  TYR A  79      -9.259   1.710  -1.643  1.00  0.74           C  
ATOM   1254  CG  TYR A  79      -7.794   2.037  -1.900  1.00  0.74           C  
ATOM   1255  CD1 TYR A  79      -7.414   3.086  -2.740  1.00  0.74           C  
ATOM   1256  CD2 TYR A  79      -6.836   1.260  -1.303  1.00  0.74           C  
ATOM   1257  CE1 TYR A  79      -6.063   3.329  -2.978  1.00  0.74           C  
ATOM   1258  CE2 TYR A  79      -5.510   1.496  -1.527  1.00  0.74           C  
ATOM   1259  CZ  TYR A  79      -5.106   2.509  -2.357  1.00  0.74           C  
ATOM   1260  OH  TYR A  79      -3.744   2.678  -2.555  1.00  0.74           O  
ATOM   1261  H   TYR A  79      -9.989   1.507  -4.196  1.00  0.74           H  
ATOM   1262  HA  TYR A  79      -9.022  -0.349  -2.094  1.00  0.74           H  
ATOM   1263 1HB  TYR A  79      -9.872   2.551  -1.954  1.00  0.74           H  
ATOM   1264 2HB  TYR A  79      -9.412   1.554  -0.592  1.00  0.74           H  
ATOM   1265  HD1 TYR A  79      -8.173   3.697  -3.212  1.00  0.74           H  
ATOM   1266  HD2 TYR A  79      -7.137   0.441  -0.650  1.00  0.74           H  
ATOM   1267  HE1 TYR A  79      -5.754   4.138  -3.643  1.00  0.74           H  
ATOM   1268  HE2 TYR A  79      -4.763   0.863  -1.049  1.00  0.74           H  
ATOM   1269  HH  TYR A  79      -3.555   3.194  -3.377  1.00  0.74           H  
ATOM   1270  N   GLY A  80     -12.164   0.289  -2.555  1.00  0.80           N  
ATOM   1271  CA  GLY A  80     -13.473   0.009  -1.987  1.00  0.80           C  
ATOM   1272  C   GLY A  80     -13.725  -1.484  -1.829  1.00  0.80           C  
ATOM   1273  O   GLY A  80     -13.256  -2.296  -2.624  1.00  0.80           O  
ATOM   1274  H   GLY A  80     -12.118   0.663  -3.498  1.00  0.80           H  
ATOM   1275 1HA  GLY A  80     -13.559   0.497  -1.017  1.00  0.80           H  
ATOM   1276 2HA  GLY A  80     -14.237   0.442  -2.633  1.00  0.80           H  
ATOM   1277  N   LYS A  81     -14.494  -1.838  -0.801  1.00  0.86           N  
ATOM   1278  CA  LYS A  81     -14.902  -3.223  -0.567  1.00  0.86           C  
ATOM   1279  C   LYS A  81     -16.203  -3.506  -1.313  1.00  0.86           C  
ATOM   1280  O   LYS A  81     -16.280  -4.388  -2.170  1.00  0.86           O  
ATOM   1281  CB  LYS A  81     -15.102  -3.473   0.931  1.00  0.86           C  
ATOM   1282  CG  LYS A  81     -15.521  -4.904   1.308  1.00  0.86           C  
ATOM   1283  CD  LYS A  81     -15.746  -5.029   2.825  1.00  0.86           C  
ATOM   1284  CE  LYS A  81     -17.058  -4.340   3.209  1.00  0.86           C  
ATOM   1285  NZ  LYS A  81     -18.268  -5.158   2.829  1.00  0.86           N  
ATOM   1286  H   LYS A  81     -14.814  -1.117  -0.174  1.00  0.86           H  
ATOM   1287  HA  LYS A  81     -14.132  -3.893  -0.950  1.00  0.86           H  
ATOM   1288 1HB  LYS A  81     -14.177  -3.246   1.460  1.00  0.86           H  
ATOM   1289 2HB  LYS A  81     -15.869  -2.802   1.312  1.00  0.86           H  
ATOM   1290 1HG  LYS A  81     -16.458  -5.152   0.794  1.00  0.86           H  
ATOM   1291 2HG  LYS A  81     -14.754  -5.610   0.994  1.00  0.86           H  
ATOM   1292 1HD  LYS A  81     -15.800  -6.082   3.103  1.00  0.86           H  
ATOM   1293 2HD  LYS A  81     -14.922  -4.564   3.363  1.00  0.86           H  
ATOM   1294 1HE  LYS A  81     -17.083  -4.135   4.277  1.00  0.86           H  
ATOM   1295 2HE  LYS A  81     -17.106  -3.396   2.665  1.00  0.86           H  
ATOM   1296 1HZ  LYS A  81     -19.126  -4.619   3.019  1.00  0.86           H  
ATOM   1297 2HZ  LYS A  81     -18.277  -5.326   1.819  1.00  0.86           H  
ATOM   1298 3HZ  LYS A  81     -18.289  -6.031   3.308  1.00  0.86           H  
ATOM   1299  N   ASP A  82     -17.213  -2.710  -0.977  1.00  0.89           N  
ATOM   1300  CA  ASP A  82     -18.545  -2.802  -1.547  1.00  0.89           C  
ATOM   1301  C   ASP A  82     -18.665  -1.774  -2.660  1.00  0.89           C  
ATOM   1302  O   ASP A  82     -18.468  -0.575  -2.437  1.00  0.89           O  
ATOM   1303  CB  ASP A  82     -19.601  -2.567  -0.462  1.00  0.89           C  
ATOM   1304  CG  ASP A  82     -19.585  -3.686   0.578  1.00  0.89           C  
ATOM   1305  OD1 ASP A  82     -19.026  -4.726   0.299  1.00  0.89           O  
ATOM   1306  OD2 ASP A  82     -20.031  -3.500   1.697  1.00  0.89           O  
ATOM   1307  H   ASP A  82     -17.047  -2.003  -0.281  1.00  0.89           H  
ATOM   1308  HA  ASP A  82     -18.686  -3.795  -1.975  1.00  0.89           H  
ATOM   1309 1HB  ASP A  82     -19.416  -1.614   0.033  1.00  0.89           H  
ATOM   1310 2HB  ASP A  82     -20.591  -2.517  -0.922  1.00  0.89           H  
ATOM   1311  N   ASP A  83     -18.997  -2.212  -3.865  1.00  0.88           N  
ATOM   1312  CA  ASP A  83     -19.031  -1.292  -5.000  1.00  0.88           C  
ATOM   1313  C   ASP A  83     -20.301  -0.450  -5.063  1.00  0.88           C  
ATOM   1314  O   ASP A  83     -21.051  -0.509  -6.032  1.00  0.88           O  
ATOM   1315  CB  ASP A  83     -18.882  -2.064  -6.313  1.00  0.88           C  
ATOM   1316  CG  ASP A  83     -19.982  -3.138  -6.545  1.00  0.88           C  
ATOM   1317  OD1 ASP A  83     -20.383  -3.756  -5.585  1.00  0.88           O  
ATOM   1318  OD2 ASP A  83     -20.427  -3.304  -7.688  1.00  0.88           O  
ATOM   1319  H   ASP A  83     -19.180  -3.196  -4.003  1.00  0.88           H  
ATOM   1320  HA  ASP A  83     -18.182  -0.613  -4.910  1.00  0.88           H  
ATOM   1321 1HB  ASP A  83     -18.867  -1.367  -7.142  1.00  0.88           H  
ATOM   1322 2HB  ASP A  83     -17.916  -2.568  -6.312  1.00  0.88           H  
ATOM   1323  N   SER A  84     -20.542   0.336  -4.019  1.00  0.85           N  
ATOM   1324  CA  SER A  84     -21.710   1.199  -4.012  1.00  0.85           C  
ATOM   1325  C   SER A  84     -21.355   2.558  -4.602  1.00  0.85           C  
ATOM   1326  O   SER A  84     -22.180   3.201  -5.239  1.00  0.85           O  
ATOM   1327  CB  SER A  84     -22.245   1.333  -2.595  1.00  0.85           C  
ATOM   1328  OG  SER A  84     -21.329   1.989  -1.760  1.00  0.85           O  
ATOM   1329  H   SER A  84     -19.880   0.311  -3.247  1.00  0.85           H  
ATOM   1330  HA  SER A  84     -22.485   0.748  -4.634  1.00  0.85           H  
ATOM   1331 1HB  SER A  84     -23.183   1.880  -2.606  1.00  0.85           H  
ATOM   1332 2HB  SER A  84     -22.450   0.340  -2.198  1.00  0.85           H  
ATOM   1333  HG  SER A  84     -21.387   2.922  -1.987  1.00  0.85           H  
ATOM   1334  N   LEU A  85     -20.086   2.952  -4.468  1.00  0.81           N  
ATOM   1335  CA  LEU A  85     -19.643   4.247  -4.980  1.00  0.81           C  
ATOM   1336  C   LEU A  85     -19.341   4.221  -6.479  1.00  0.81           C  
ATOM   1337  O   LEU A  85     -19.507   5.214  -7.199  1.00  0.81           O  
ATOM   1338  CB  LEU A  85     -18.429   4.747  -4.205  1.00  0.81           C  
ATOM   1339  CG  LEU A  85     -18.650   5.149  -2.777  1.00  0.81           C  
ATOM   1340  CD1 LEU A  85     -17.303   5.556  -2.168  1.00  0.81           C  
ATOM   1341  CD2 LEU A  85     -19.649   6.304  -2.753  1.00  0.81           C  
ATOM   1342  H   LEU A  85     -19.450   2.361  -3.954  1.00  0.81           H  
ATOM   1343  HA  LEU A  85     -20.443   4.945  -4.798  1.00  0.81           H  
ATOM   1344 1HB  LEU A  85     -17.676   3.967  -4.207  1.00  0.81           H  
ATOM   1345 2HB  LEU A  85     -18.032   5.592  -4.695  1.00  0.81           H  
ATOM   1346  HG  LEU A  85     -19.045   4.307  -2.205  1.00  0.81           H  
ATOM   1347 1HD1 LEU A  85     -17.441   5.847  -1.133  1.00  0.81           H  
ATOM   1348 2HD1 LEU A  85     -16.630   4.718  -2.215  1.00  0.81           H  
ATOM   1349 3HD1 LEU A  85     -16.882   6.393  -2.729  1.00  0.81           H  
ATOM   1350 1HD2 LEU A  85     -19.821   6.617  -1.725  1.00  0.81           H  
ATOM   1351 2HD2 LEU A  85     -19.254   7.139  -3.331  1.00  0.81           H  
ATOM   1352 3HD2 LEU A  85     -20.591   5.980  -3.192  1.00  0.81           H  
ATOM   1353  N   TYR A  86     -18.844   3.086  -6.942  1.00  0.77           N  
ATOM   1354  CA  TYR A  86     -18.520   2.899  -8.348  1.00  0.77           C  
ATOM   1355  C   TYR A  86     -18.864   1.462  -8.715  1.00  0.77           C  
ATOM   1356  O   TYR A  86     -17.989   0.600  -8.635  1.00  0.77           O  
ATOM   1357  CB  TYR A  86     -17.067   3.167  -8.691  1.00  0.77           C  
ATOM   1358  CG  TYR A  86     -16.875   3.345 -10.182  1.00  0.77           C  
ATOM   1359  CD1 TYR A  86     -17.377   4.469 -10.765  1.00  0.77           C  
ATOM   1360  CD2 TYR A  86     -16.241   2.400 -10.955  1.00  0.77           C  
ATOM   1361  CE1 TYR A  86     -17.235   4.693 -12.117  1.00  0.77           C  
ATOM   1362  CE2 TYR A  86     -16.090   2.609 -12.317  1.00  0.77           C  
ATOM   1363  CZ  TYR A  86     -16.582   3.763 -12.892  1.00  0.77           C  
ATOM   1364  OH  TYR A  86     -16.428   3.993 -14.237  1.00  0.77           O  
ATOM   1365  H   TYR A  86     -18.721   2.315  -6.302  1.00  0.77           H  
ATOM   1366  HA  TYR A  86     -19.115   3.583  -8.949  1.00  0.77           H  
ATOM   1367 1HB  TYR A  86     -16.723   4.078  -8.190  1.00  0.77           H  
ATOM   1368 2HB  TYR A  86     -16.443   2.336  -8.369  1.00  0.77           H  
ATOM   1369  HD1 TYR A  86     -17.883   5.189 -10.140  1.00  0.77           H  
ATOM   1370  HD2 TYR A  86     -15.862   1.495 -10.498  1.00  0.77           H  
ATOM   1371  HE1 TYR A  86     -17.630   5.602 -12.570  1.00  0.77           H  
ATOM   1372  HE2 TYR A  86     -15.584   1.865 -12.932  1.00  0.77           H  
ATOM   1373  HH  TYR A  86     -16.723   4.900 -14.449  1.00  0.77           H  
ATOM   1374  N   PRO A  87     -20.123   1.163  -9.035  1.00  0.76           N  
ATOM   1375  CA  PRO A  87     -20.647  -0.163  -9.297  1.00  0.76           C  
ATOM   1376  C   PRO A  87     -19.855  -0.893 -10.364  1.00  0.76           C  
ATOM   1377  O   PRO A  87     -19.398  -0.281 -11.327  1.00  0.76           O  
ATOM   1378  CB  PRO A  87     -22.060   0.154  -9.786  1.00  0.76           C  
ATOM   1379  CG  PRO A  87     -22.408   1.464  -9.124  1.00  0.76           C  
ATOM   1380  CD  PRO A  87     -21.137   2.236  -9.129  1.00  0.76           C  
ATOM   1381  HA  PRO A  87     -20.684  -0.750  -8.374  1.00  0.76           H  
ATOM   1382 1HB  PRO A  87     -22.057   0.212 -10.882  1.00  0.76           H  
ATOM   1383 2HB  PRO A  87     -22.740  -0.662  -9.509  1.00  0.76           H  
ATOM   1384 1HG  PRO A  87     -23.219   1.976  -9.654  1.00  0.76           H  
ATOM   1385 2HG  PRO A  87     -22.766   1.275  -8.095  1.00  0.76           H  
ATOM   1386 1HD  PRO A  87     -21.024   2.788 -10.067  1.00  0.76           H  
ATOM   1387 2HD  PRO A  87     -21.149   2.884  -8.249  1.00  0.76           H  
ATOM   1388  N   LYS A  88     -19.697  -2.206 -10.193  1.00  0.75           N  
ATOM   1389  CA  LYS A  88     -18.996  -3.052 -11.162  1.00  0.75           C  
ATOM   1390  C   LYS A  88     -19.763  -3.225 -12.482  1.00  0.75           C  
ATOM   1391  O   LYS A  88     -19.173  -3.524 -13.517  1.00  0.75           O  
ATOM   1392  CB  LYS A  88     -18.706  -4.421 -10.553  1.00  0.75           C  
ATOM   1393  CG  LYS A  88     -17.656  -4.392  -9.445  1.00  0.75           C  
ATOM   1394  CD  LYS A  88     -17.436  -5.763  -8.828  1.00  0.75           C  
ATOM   1395  CE  LYS A  88     -16.418  -5.692  -7.696  1.00  0.75           C  
ATOM   1396  NZ  LYS A  88     -16.217  -7.014  -7.038  1.00  0.75           N  
ATOM   1397  H   LYS A  88     -20.061  -2.635  -9.331  1.00  0.75           H  
ATOM   1398  HA  LYS A  88     -18.042  -2.580 -11.388  1.00  0.75           H  
ATOM   1399 1HB  LYS A  88     -19.626  -4.824 -10.120  1.00  0.75           H  
ATOM   1400 2HB  LYS A  88     -18.374  -5.108 -11.329  1.00  0.75           H  
ATOM   1401 1HG  LYS A  88     -16.713  -4.025  -9.850  1.00  0.75           H  
ATOM   1402 2HG  LYS A  88     -17.985  -3.706  -8.671  1.00  0.75           H  
ATOM   1403 1HD  LYS A  88     -18.385  -6.127  -8.428  1.00  0.75           H  
ATOM   1404 2HD  LYS A  88     -17.085  -6.459  -9.587  1.00  0.75           H  
ATOM   1405 1HE  LYS A  88     -15.466  -5.346  -8.093  1.00  0.75           H  
ATOM   1406 2HE  LYS A  88     -16.771  -4.977  -6.949  1.00  0.75           H  
ATOM   1407 1HZ  LYS A  88     -15.540  -6.918  -6.291  1.00  0.75           H  
ATOM   1408 2HZ  LYS A  88     -17.097  -7.334  -6.655  1.00  0.75           H  
ATOM   1409 3HZ  LYS A  88     -15.881  -7.682  -7.715  1.00  0.75           H  
ATOM   1410  N   ASP A  89     -21.088  -3.077 -12.435  1.00  0.76           N  
ATOM   1411  CA  ASP A  89     -21.930  -3.245 -13.621  1.00  0.76           C  
ATOM   1412  C   ASP A  89     -21.727  -2.155 -14.689  1.00  0.76           C  
ATOM   1413  O   ASP A  89     -21.945  -0.985 -14.383  1.00  0.76           O  
ATOM   1414  CB  ASP A  89     -23.400  -3.232 -13.230  1.00  0.76           C  
ATOM   1415  CG  ASP A  89     -24.293  -3.418 -14.426  1.00  0.76           C  
ATOM   1416  OD1 ASP A  89     -24.563  -4.536 -14.787  1.00  0.76           O  
ATOM   1417  OD2 ASP A  89     -24.701  -2.408 -14.999  1.00  0.76           O  
ATOM   1418  H   ASP A  89     -21.507  -2.835 -11.550  1.00  0.76           H  
ATOM   1419  HA  ASP A  89     -21.723  -4.231 -14.011  1.00  0.76           H  
ATOM   1420 1HB  ASP A  89     -23.595  -4.034 -12.516  1.00  0.76           H  
ATOM   1421 2HB  ASP A  89     -23.643  -2.294 -12.742  1.00  0.76           H  
ATOM   1422  N   PRO A  90     -21.420  -2.496 -15.959  1.00  0.77           N  
ATOM   1423  CA  PRO A  90     -21.226  -1.583 -17.083  1.00  0.77           C  
ATOM   1424  C   PRO A  90     -22.353  -0.576 -17.342  1.00  0.77           C  
ATOM   1425  O   PRO A  90     -22.090   0.520 -17.848  1.00  0.77           O  
ATOM   1426  CB  PRO A  90     -21.126  -2.547 -18.269  1.00  0.77           C  
ATOM   1427  CG  PRO A  90     -20.558  -3.807 -17.687  1.00  0.77           C  
ATOM   1428  CD  PRO A  90     -21.183  -3.917 -16.316  1.00  0.77           C  
ATOM   1429  HA  PRO A  90     -20.271  -1.058 -16.943  1.00  0.77           H  
ATOM   1430 1HB  PRO A  90     -22.121  -2.694 -18.715  1.00  0.77           H  
ATOM   1431 2HB  PRO A  90     -20.484  -2.111 -19.049  1.00  0.77           H  
ATOM   1432 1HG  PRO A  90     -20.795  -4.667 -18.330  1.00  0.77           H  
ATOM   1433 2HG  PRO A  90     -19.461  -3.735 -17.640  1.00  0.77           H  
ATOM   1434 1HD  PRO A  90     -22.133  -4.483 -16.346  1.00  0.77           H  
ATOM   1435 2HD  PRO A  90     -20.425  -4.371 -15.664  1.00  0.77           H  
ATOM   1436  N   VAL A  91     -23.606  -0.904 -17.020  1.00  0.78           N  
ATOM   1437  CA  VAL A  91     -24.663   0.058 -17.294  1.00  0.78           C  
ATOM   1438  C   VAL A  91     -24.622   1.106 -16.220  1.00  0.78           C  
ATOM   1439  O   VAL A  91     -24.672   2.311 -16.492  1.00  0.78           O  
ATOM   1440  CB  VAL A  91     -26.048  -0.599 -17.333  1.00  0.78           C  
ATOM   1441  CG1 VAL A  91     -27.117   0.483 -17.482  1.00  0.78           C  
ATOM   1442  CG2 VAL A  91     -26.094  -1.593 -18.481  1.00  0.78           C  
ATOM   1443  H   VAL A  91     -23.860  -1.773 -16.538  1.00  0.78           H  
ATOM   1444  HA  VAL A  91     -24.475   0.529 -18.259  1.00  0.78           H  
ATOM   1445  HB  VAL A  91     -26.231  -1.118 -16.393  1.00  0.78           H  
ATOM   1446 1HG1 VAL A  91     -28.103   0.021 -17.496  1.00  0.78           H  
ATOM   1447 2HG1 VAL A  91     -27.048   1.168 -16.638  1.00  0.78           H  
ATOM   1448 3HG1 VAL A  91     -26.958   1.029 -18.410  1.00  0.78           H  
ATOM   1449 1HG2 VAL A  91     -27.073  -2.070 -18.510  1.00  0.78           H  
ATOM   1450 2HG2 VAL A  91     -25.912  -1.072 -19.419  1.00  0.78           H  
ATOM   1451 3HG2 VAL A  91     -25.323  -2.351 -18.325  1.00  0.78           H  
ATOM   1452  N   LYS A  92     -24.509   0.647 -14.982  1.00  0.77           N  
ATOM   1453  CA  LYS A  92     -24.437   1.605 -13.900  1.00  0.77           C  
ATOM   1454  C   LYS A  92     -23.166   2.447 -14.035  1.00  0.77           C  
ATOM   1455  O   LYS A  92     -23.192   3.649 -13.774  1.00  0.77           O  
ATOM   1456  CB  LYS A  92     -24.506   0.913 -12.558  1.00  0.77           C  
ATOM   1457  CG  LYS A  92     -25.864   0.310 -12.230  1.00  0.77           C  
ATOM   1458  CD  LYS A  92     -25.849  -0.380 -10.867  1.00  0.77           C  
ATOM   1459  CE  LYS A  92     -27.208  -0.985 -10.535  1.00  0.77           C  
ATOM   1460  NZ  LYS A  92     -27.199  -1.688  -9.219  1.00  0.77           N  
ATOM   1461  H   LYS A  92     -24.473  -0.372 -14.821  1.00  0.77           H  
ATOM   1462  HA  LYS A  92     -25.290   2.275 -13.974  1.00  0.77           H  
ATOM   1463 1HB  LYS A  92     -23.768   0.112 -12.540  1.00  0.77           H  
ATOM   1464 2HB  LYS A  92     -24.248   1.618 -11.778  1.00  0.77           H  
ATOM   1465 1HG  LYS A  92     -26.622   1.093 -12.233  1.00  0.77           H  
ATOM   1466 2HG  LYS A  92     -26.117  -0.426 -13.000  1.00  0.77           H  
ATOM   1467 1HD  LYS A  92     -25.102  -1.175 -10.877  1.00  0.77           H  
ATOM   1468 2HD  LYS A  92     -25.579   0.340 -10.095  1.00  0.77           H  
ATOM   1469 1HE  LYS A  92     -27.955  -0.193 -10.506  1.00  0.77           H  
ATOM   1470 2HE  LYS A  92     -27.480  -1.699 -11.313  1.00  0.77           H  
ATOM   1471 1HZ  LYS A  92     -28.115  -2.075  -9.038  1.00  0.77           H  
ATOM   1472 2HZ  LYS A  92     -26.518  -2.434  -9.240  1.00  0.77           H  
ATOM   1473 3HZ  LYS A  92     -26.960  -1.033  -8.487  1.00  0.77           H  
ATOM   1474  N   GLN A  93     -22.057   1.840 -14.487  1.00  0.75           N  
ATOM   1475  CA  GLN A  93     -20.821   2.598 -14.652  1.00  0.75           C  
ATOM   1476  C   GLN A  93     -21.004   3.664 -15.703  1.00  0.75           C  
ATOM   1477  O   GLN A  93     -20.562   4.796 -15.524  1.00  0.75           O  
ATOM   1478  CB  GLN A  93     -19.663   1.703 -15.081  1.00  0.75           C  
ATOM   1479  CG  GLN A  93     -19.200   0.785 -14.046  1.00  0.75           C  
ATOM   1480  CD  GLN A  93     -18.153  -0.171 -14.515  1.00  0.75           C  
ATOM   1481  OE1 GLN A  93     -17.815  -0.289 -15.704  1.00  0.75           O  
ATOM   1482  NE2 GLN A  93     -17.635  -0.885 -13.556  1.00  0.75           N  
ATOM   1483  H   GLN A  93     -22.068   0.839 -14.678  1.00  0.75           H  
ATOM   1484  HA  GLN A  93     -20.571   3.076 -13.705  1.00  0.75           H  
ATOM   1485 1HB  GLN A  93     -19.962   1.119 -15.945  1.00  0.75           H  
ATOM   1486 2HB  GLN A  93     -18.818   2.324 -15.378  1.00  0.75           H  
ATOM   1487 1HG  GLN A  93     -18.778   1.369 -13.230  1.00  0.75           H  
ATOM   1488 2HG  GLN A  93     -20.033   0.221 -13.679  1.00  0.75           H  
ATOM   1489 1HE2 GLN A  93     -16.940  -1.574 -13.746  1.00  0.75           H  
ATOM   1490 2HE2 GLN A  93     -18.008  -0.739 -12.618  1.00  0.75           H  
ATOM   1491  N   ALA A  94     -21.696   3.330 -16.795  1.00  0.73           N  
ATOM   1492  CA  ALA A  94     -21.945   4.303 -17.841  1.00  0.73           C  
ATOM   1493  C   ALA A  94     -22.736   5.483 -17.290  1.00  0.73           C  
ATOM   1494  O   ALA A  94     -22.468   6.641 -17.631  1.00  0.73           O  
ATOM   1495  CB  ALA A  94     -22.700   3.646 -18.982  1.00  0.73           C  
ATOM   1496  H   ALA A  94     -22.029   2.374 -16.930  1.00  0.73           H  
ATOM   1497  HA  ALA A  94     -20.987   4.671 -18.202  1.00  0.73           H  
ATOM   1498 1HB  ALA A  94     -22.871   4.372 -19.773  1.00  0.73           H  
ATOM   1499 2HB  ALA A  94     -22.115   2.812 -19.368  1.00  0.73           H  
ATOM   1500 3HB  ALA A  94     -23.655   3.276 -18.617  1.00  0.73           H  
ATOM   1501  N   ARG A  95     -23.698   5.201 -16.407  1.00  0.71           N  
ATOM   1502  CA  ARG A  95     -24.505   6.260 -15.813  1.00  0.71           C  
ATOM   1503  C   ARG A  95     -23.666   7.135 -14.876  1.00  0.71           C  
ATOM   1504  O   ARG A  95     -23.780   8.367 -14.894  1.00  0.71           O  
ATOM   1505  CB  ARG A  95     -25.680   5.648 -15.080  1.00  0.71           C  
ATOM   1506  CG  ARG A  95     -26.719   5.018 -16.001  1.00  0.71           C  
ATOM   1507  CD  ARG A  95     -27.775   4.298 -15.249  1.00  0.71           C  
ATOM   1508  NE  ARG A  95     -28.745   3.684 -16.142  1.00  0.71           N  
ATOM   1509  CZ  ARG A  95     -29.650   2.762 -15.769  1.00  0.71           C  
ATOM   1510  NH1 ARG A  95     -29.693   2.353 -14.521  1.00  0.71           N  
ATOM   1511  NH2 ARG A  95     -30.493   2.264 -16.658  1.00  0.71           N  
ATOM   1512  H   ARG A  95     -23.895   4.223 -16.175  1.00  0.71           H  
ATOM   1513  HA  ARG A  95     -24.892   6.885 -16.617  1.00  0.71           H  
ATOM   1514 1HB  ARG A  95     -25.325   4.873 -14.409  1.00  0.71           H  
ATOM   1515 2HB  ARG A  95     -26.173   6.406 -14.470  1.00  0.71           H  
ATOM   1516 1HG  ARG A  95     -27.193   5.797 -16.596  1.00  0.71           H  
ATOM   1517 2HG  ARG A  95     -26.226   4.307 -16.664  1.00  0.71           H  
ATOM   1518 1HD  ARG A  95     -27.316   3.509 -14.654  1.00  0.71           H  
ATOM   1519 2HD  ARG A  95     -28.298   4.991 -14.592  1.00  0.71           H  
ATOM   1520  HE  ARG A  95     -28.740   3.973 -17.112  1.00  0.71           H  
ATOM   1521 1HH1 ARG A  95     -29.045   2.735 -13.844  1.00  0.71           H  
ATOM   1522 2HH1 ARG A  95     -30.371   1.660 -14.240  1.00  0.71           H  
ATOM   1523 1HH2 ARG A  95     -30.458   2.578 -17.618  1.00  0.71           H  
ATOM   1524 2HH2 ARG A  95     -31.171   1.571 -16.378  1.00  0.71           H  
ATOM   1525  N   VAL A  96     -22.770   6.508 -14.108  1.00  0.70           N  
ATOM   1526  CA  VAL A  96     -21.899   7.260 -13.213  1.00  0.70           C  
ATOM   1527  C   VAL A  96     -20.953   8.132 -14.008  1.00  0.70           C  
ATOM   1528  O   VAL A  96     -20.806   9.321 -13.724  1.00  0.70           O  
ATOM   1529  CB  VAL A  96     -21.058   6.326 -12.311  1.00  0.70           C  
ATOM   1530  CG1 VAL A  96     -20.026   7.141 -11.553  1.00  0.70           C  
ATOM   1531  CG2 VAL A  96     -21.959   5.638 -11.304  1.00  0.70           C  
ATOM   1532  H   VAL A  96     -22.722   5.488 -14.126  1.00  0.70           H  
ATOM   1533  HA  VAL A  96     -22.516   7.897 -12.581  1.00  0.70           H  
ATOM   1534  HB  VAL A  96     -20.540   5.589 -12.930  1.00  0.70           H  
ATOM   1535 1HG1 VAL A  96     -19.454   6.489 -10.929  1.00  0.70           H  
ATOM   1536 2HG1 VAL A  96     -19.368   7.644 -12.259  1.00  0.70           H  
ATOM   1537 3HG1 VAL A  96     -20.520   7.866 -10.935  1.00  0.70           H  
ATOM   1538 1HG2 VAL A  96     -21.361   4.996 -10.671  1.00  0.70           H  
ATOM   1539 2HG2 VAL A  96     -22.454   6.392 -10.692  1.00  0.70           H  
ATOM   1540 3HG2 VAL A  96     -22.708   5.048 -11.820  1.00  0.70           H  
ATOM   1541  N   ASN A  97     -20.337   7.546 -15.033  1.00  0.70           N  
ATOM   1542  CA  ASN A  97     -19.383   8.255 -15.858  1.00  0.70           C  
ATOM   1543  C   ASN A  97     -20.064   9.406 -16.577  1.00  0.70           C  
ATOM   1544  O   ASN A  97     -19.504  10.498 -16.674  1.00  0.70           O  
ATOM   1545  CB  ASN A  97     -18.776   7.307 -16.865  1.00  0.70           C  
ATOM   1546  CG  ASN A  97     -17.872   6.263 -16.249  1.00  0.70           C  
ATOM   1547  OD1 ASN A  97     -17.353   6.370 -15.128  1.00  0.70           O  
ATOM   1548  ND2 ASN A  97     -17.676   5.206 -16.998  1.00  0.70           N  
ATOM   1549  H   ASN A  97     -20.520   6.566 -15.227  1.00  0.70           H  
ATOM   1550  HA  ASN A  97     -18.604   8.667 -15.228  1.00  0.70           H  
ATOM   1551 1HB  ASN A  97     -19.581   6.795 -17.398  1.00  0.70           H  
ATOM   1552 2HB  ASN A  97     -18.209   7.876 -17.602  1.00  0.70           H  
ATOM   1553 1HD2 ASN A  97     -17.095   4.456 -16.676  1.00  0.70           H  
ATOM   1554 2HD2 ASN A  97     -18.111   5.147 -17.895  1.00  0.70           H  
ATOM   1555  N   SER A  98     -21.297   9.190 -17.048  1.00  0.71           N  
ATOM   1556  CA  SER A  98     -22.007  10.240 -17.752  1.00  0.71           C  
ATOM   1557  C   SER A  98     -22.256  11.410 -16.816  1.00  0.71           C  
ATOM   1558  O   SER A  98     -22.044  12.565 -17.195  1.00  0.71           O  
ATOM   1559  CB  SER A  98     -23.323   9.709 -18.287  1.00  0.71           C  
ATOM   1560  OG  SER A  98     -23.105   8.719 -19.259  1.00  0.71           O  
ATOM   1561  H   SER A  98     -21.734   8.272 -16.966  1.00  0.71           H  
ATOM   1562  HA  SER A  98     -21.393  10.580 -18.586  1.00  0.71           H  
ATOM   1563 1HB  SER A  98     -23.905   9.292 -17.465  1.00  0.71           H  
ATOM   1564 2HB  SER A  98     -23.897  10.526 -18.715  1.00  0.71           H  
ATOM   1565  HG  SER A  98     -22.718   7.956 -18.772  1.00  0.71           H  
ATOM   1566  N   ALA A  99     -22.672  11.114 -15.581  1.00  0.72           N  
ATOM   1567  CA  ALA A  99     -22.901  12.146 -14.582  1.00  0.72           C  
ATOM   1568  C   ALA A  99     -21.605  12.897 -14.258  1.00  0.72           C  
ATOM   1569  O   ALA A  99     -21.613  14.124 -14.112  1.00  0.72           O  
ATOM   1570  CB  ALA A  99     -23.486  11.521 -13.348  1.00  0.72           C  
ATOM   1571  H   ALA A  99     -22.853  10.139 -15.330  1.00  0.72           H  
ATOM   1572  HA  ALA A  99     -23.612  12.865 -14.986  1.00  0.72           H  
ATOM   1573 1HB  ALA A  99     -23.679  12.288 -12.603  1.00  0.72           H  
ATOM   1574 2HB  ALA A  99     -24.420  11.014 -13.600  1.00  0.72           H  
ATOM   1575 3HB  ALA A  99     -22.784  10.797 -12.974  1.00  0.72           H  
ATOM   1576  N   LEU A 100     -20.478  12.175 -14.196  1.00  0.74           N  
ATOM   1577  CA  LEU A 100     -19.192  12.816 -13.940  1.00  0.74           C  
ATOM   1578  C   LEU A 100     -18.851  13.753 -15.116  1.00  0.74           C  
ATOM   1579  O   LEU A 100     -18.408  14.885 -14.913  1.00  0.74           O  
ATOM   1580  CB  LEU A 100     -18.094  11.745 -13.750  1.00  0.74           C  
ATOM   1581  CG  LEU A 100     -18.182  10.860 -12.457  1.00  0.74           C  
ATOM   1582  CD1 LEU A 100     -17.187   9.720 -12.548  1.00  0.74           C  
ATOM   1583  CD2 LEU A 100     -17.862  11.679 -11.252  1.00  0.74           C  
ATOM   1584  H   LEU A 100     -20.523  11.159 -14.297  1.00  0.74           H  
ATOM   1585  HA  LEU A 100     -19.269  13.413 -13.031  1.00  0.74           H  
ATOM   1586 1HB  LEU A 100     -18.119  11.080 -14.605  1.00  0.74           H  
ATOM   1587 2HB  LEU A 100     -17.134  12.242 -13.743  1.00  0.74           H  
ATOM   1588  HG  LEU A 100     -19.179  10.458 -12.364  1.00  0.74           H  
ATOM   1589 1HD1 LEU A 100     -17.258   9.121 -11.661  1.00  0.74           H  
ATOM   1590 2HD1 LEU A 100     -17.403   9.106 -13.407  1.00  0.74           H  
ATOM   1591 3HD1 LEU A 100     -16.179  10.122 -12.637  1.00  0.74           H  
ATOM   1592 1HD2 LEU A 100     -17.925  11.064 -10.355  1.00  0.74           H  
ATOM   1593 2HD2 LEU A 100     -16.877  12.051 -11.346  1.00  0.74           H  
ATOM   1594 3HD2 LEU A 100     -18.558  12.507 -11.185  1.00  0.74           H  
ATOM   1595  N   HIS A 101     -19.145  13.325 -16.347  1.00  0.76           N  
ATOM   1596  CA  HIS A 101     -18.861  14.164 -17.508  1.00  0.76           C  
ATOM   1597  C   HIS A 101     -19.786  15.379 -17.536  1.00  0.76           C  
ATOM   1598  O   HIS A 101     -19.359  16.476 -17.906  1.00  0.76           O  
ATOM   1599  CB  HIS A 101     -18.962  13.376 -18.814  1.00  0.76           C  
ATOM   1600  CG  HIS A 101     -17.825  12.412 -19.041  1.00  0.76           C  
ATOM   1601  ND1 HIS A 101     -16.515  12.832 -19.188  1.00  0.76           N  
ATOM   1602  CD2 HIS A 101     -17.802  11.063 -19.171  1.00  0.76           C  
ATOM   1603  CE1 HIS A 101     -15.739  11.782 -19.384  1.00  0.76           C  
ATOM   1604  NE2 HIS A 101     -16.492  10.698 -19.380  1.00  0.76           N  
ATOM   1605  H   HIS A 101     -19.516  12.384 -16.482  1.00  0.76           H  
ATOM   1606  HA  HIS A 101     -17.839  14.534 -17.435  1.00  0.76           H  
ATOM   1607 1HB  HIS A 101     -19.890  12.802 -18.810  1.00  0.76           H  
ATOM   1608 2HB  HIS A 101     -19.007  14.064 -19.655  1.00  0.76           H  
ATOM   1609  HD2 HIS A 101     -18.658  10.392 -19.121  1.00  0.76           H  
ATOM   1610  HE1 HIS A 101     -14.658  11.808 -19.529  1.00  0.76           H  
ATOM   1611  HE2 HIS A 101     -16.164   9.753 -19.512  1.00  0.76           H  
ATOM   1612  N   PHE A 102     -21.045  15.206 -17.119  1.00  0.78           N  
ATOM   1613  CA  PHE A 102     -21.975  16.327 -17.025  1.00  0.78           C  
ATOM   1614  C   PHE A 102     -21.387  17.378 -16.107  1.00  0.78           C  
ATOM   1615  O   PHE A 102     -21.308  18.569 -16.449  1.00  0.78           O  
ATOM   1616  CB  PHE A 102     -23.335  15.903 -16.462  1.00  0.78           C  
ATOM   1617  CG  PHE A 102     -24.265  17.089 -16.190  1.00  0.78           C  
ATOM   1618  CD1 PHE A 102     -25.002  17.680 -17.204  1.00  0.78           C  
ATOM   1619  CD2 PHE A 102     -24.376  17.621 -14.894  1.00  0.78           C  
ATOM   1620  CE1 PHE A 102     -25.828  18.758 -16.937  1.00  0.78           C  
ATOM   1621  CE2 PHE A 102     -25.200  18.700 -14.636  1.00  0.78           C  
ATOM   1622  CZ  PHE A 102     -25.923  19.267 -15.659  1.00  0.78           C  
ATOM   1623  H   PHE A 102     -21.364  14.271 -16.868  1.00  0.78           H  
ATOM   1624  HA  PHE A 102     -22.113  16.759 -18.016  1.00  0.78           H  
ATOM   1625 1HB  PHE A 102     -23.825  15.226 -17.160  1.00  0.78           H  
ATOM   1626 2HB  PHE A 102     -23.197  15.367 -15.535  1.00  0.78           H  
ATOM   1627  HD1 PHE A 102     -24.927  17.287 -18.219  1.00  0.78           H  
ATOM   1628  HD2 PHE A 102     -23.797  17.171 -14.084  1.00  0.78           H  
ATOM   1629  HE1 PHE A 102     -26.398  19.206 -17.742  1.00  0.78           H  
ATOM   1630  HE2 PHE A 102     -25.276  19.102 -13.627  1.00  0.78           H  
ATOM   1631  HZ  PHE A 102     -26.570  20.112 -15.462  1.00  0.78           H  
ATOM   1632  N   GLU A 103     -20.947  16.940 -14.927  1.00  0.81           N  
ATOM   1633  CA  GLU A 103     -20.362  17.879 -14.005  1.00  0.81           C  
ATOM   1634  C   GLU A 103     -19.163  18.602 -14.610  1.00  0.81           C  
ATOM   1635  O   GLU A 103     -19.039  19.815 -14.479  1.00  0.81           O  
ATOM   1636  CB  GLU A 103     -19.933  17.172 -12.720  1.00  0.81           C  
ATOM   1637  CG  GLU A 103     -19.425  18.098 -11.608  1.00  0.81           C  
ATOM   1638  CD  GLU A 103     -17.970  18.423 -11.753  1.00  0.81           C  
ATOM   1639  OE1 GLU A 103     -17.281  17.646 -12.340  1.00  0.81           O  
ATOM   1640  OE2 GLU A 103     -17.540  19.424 -11.258  1.00  0.81           O  
ATOM   1641  H   GLU A 103     -21.035  15.951 -14.680  1.00  0.81           H  
ATOM   1642  HA  GLU A 103     -21.126  18.605 -13.755  1.00  0.81           H  
ATOM   1643 1HB  GLU A 103     -20.773  16.603 -12.328  1.00  0.81           H  
ATOM   1644 2HB  GLU A 103     -19.142  16.457 -12.947  1.00  0.81           H  
ATOM   1645 1HG  GLU A 103     -19.995  19.027 -11.609  1.00  0.81           H  
ATOM   1646 2HG  GLU A 103     -19.579  17.615 -10.659  1.00  0.81           H  
ATOM   1647  N   SER A 104     -18.300  17.894 -15.335  1.00  0.82           N  
ATOM   1648  CA  SER A 104     -17.119  18.556 -15.881  1.00  0.82           C  
ATOM   1649  C   SER A 104     -17.416  19.522 -17.032  1.00  0.82           C  
ATOM   1650  O   SER A 104     -16.958  20.669 -17.035  1.00  0.82           O  
ATOM   1651  CB  SER A 104     -16.113  17.526 -16.353  1.00  0.82           C  
ATOM   1652  OG  SER A 104     -14.979  18.148 -16.915  1.00  0.82           O  
ATOM   1653  H   SER A 104     -18.425  16.885 -15.432  1.00  0.82           H  
ATOM   1654  HA  SER A 104     -16.663  19.124 -15.069  1.00  0.82           H  
ATOM   1655 1HB  SER A 104     -15.810  16.906 -15.518  1.00  0.82           H  
ATOM   1656 2HB  SER A 104     -16.581  16.871 -17.090  1.00  0.82           H  
ATOM   1657  HG  SER A 104     -15.310  18.677 -17.646  1.00  0.82           H  
ATOM   1658  N   GLY A 105     -18.142  19.040 -18.040  1.00  0.84           N  
ATOM   1659  CA  GLY A 105     -18.401  19.815 -19.249  1.00  0.84           C  
ATOM   1660  C   GLY A 105     -19.515  20.857 -19.153  1.00  0.84           C  
ATOM   1661  O   GLY A 105     -19.523  21.813 -19.930  1.00  0.84           O  
ATOM   1662  H   GLY A 105     -18.523  18.098 -17.971  1.00  0.84           H  
ATOM   1663 1HA  GLY A 105     -17.478  20.313 -19.545  1.00  0.84           H  
ATOM   1664 2HA  GLY A 105     -18.641  19.121 -20.053  1.00  0.84           H  
ATOM   1665  N   VAL A 106     -20.453  20.688 -18.222  1.00  0.85           N  
ATOM   1666  CA  VAL A 106     -21.570  21.613 -18.129  1.00  0.85           C  
ATOM   1667  C   VAL A 106     -21.605  22.383 -16.820  1.00  0.85           C  
ATOM   1668  O   VAL A 106     -21.520  23.610 -16.795  1.00  0.85           O  
ATOM   1669  CB  VAL A 106     -22.909  20.840 -18.255  1.00  0.85           C  
ATOM   1670  CG1 VAL A 106     -24.089  21.800 -18.113  1.00  0.85           C  
ATOM   1671  CG2 VAL A 106     -22.963  20.104 -19.572  1.00  0.85           C  
ATOM   1672  H   VAL A 106     -20.436  19.887 -17.595  1.00  0.85           H  
ATOM   1673  HA  VAL A 106     -21.496  22.330 -18.946  1.00  0.85           H  
ATOM   1674  HB  VAL A 106     -22.982  20.122 -17.444  1.00  0.85           H  
ATOM   1675 1HG1 VAL A 106     -25.019  21.250 -18.181  1.00  0.85           H  
ATOM   1676 2HG1 VAL A 106     -24.036  22.295 -17.150  1.00  0.85           H  
ATOM   1677 3HG1 VAL A 106     -24.053  22.545 -18.904  1.00  0.85           H  
ATOM   1678 1HG2 VAL A 106     -23.901  19.556 -19.638  1.00  0.85           H  
ATOM   1679 2HG2 VAL A 106     -22.899  20.819 -20.392  1.00  0.85           H  
ATOM   1680 3HG2 VAL A 106     -22.130  19.405 -19.630  1.00  0.85           H  
ATOM   1681  N   LEU A 107     -21.722  21.672 -15.712  1.00  0.86           N  
ATOM   1682  CA  LEU A 107     -21.989  22.369 -14.457  1.00  0.86           C  
ATOM   1683  C   LEU A 107     -20.750  23.153 -14.004  1.00  0.86           C  
ATOM   1684  O   LEU A 107     -20.816  24.367 -13.769  1.00  0.86           O  
ATOM   1685  CB  LEU A 107     -22.402  21.327 -13.431  1.00  0.86           C  
ATOM   1686  CG  LEU A 107     -22.820  21.743 -12.062  1.00  0.86           C  
ATOM   1687  CD1 LEU A 107     -24.097  22.617 -12.134  1.00  0.86           C  
ATOM   1688  CD2 LEU A 107     -23.062  20.474 -11.260  1.00  0.86           C  
ATOM   1689  H   LEU A 107     -21.683  20.652 -15.767  1.00  0.86           H  
ATOM   1690  HA  LEU A 107     -22.812  23.064 -14.613  1.00  0.86           H  
ATOM   1691 1HB  LEU A 107     -23.199  20.727 -13.857  1.00  0.86           H  
ATOM   1692 2HB  LEU A 107     -21.547  20.691 -13.282  1.00  0.86           H  
ATOM   1693  HG  LEU A 107     -22.047  22.330 -11.604  1.00  0.86           H  
ATOM   1694 1HD1 LEU A 107     -24.397  22.906 -11.125  1.00  0.86           H  
ATOM   1695 2HD1 LEU A 107     -23.897  23.514 -12.721  1.00  0.86           H  
ATOM   1696 3HD1 LEU A 107     -24.907  22.052 -12.598  1.00  0.86           H  
ATOM   1697 1HD2 LEU A 107     -23.354  20.741 -10.291  1.00  0.86           H  
ATOM   1698 2HD2 LEU A 107     -23.847  19.883 -11.727  1.00  0.86           H  
ATOM   1699 3HD2 LEU A 107     -22.148  19.884 -11.214  1.00  0.86           H  
ATOM   1700  N   PHE A 108     -19.614  22.453 -13.936  1.00  0.87           N  
ATOM   1701  CA  PHE A 108     -18.330  23.025 -13.563  1.00  0.87           C  
ATOM   1702  C   PHE A 108     -17.955  24.141 -14.500  1.00  0.87           C  
ATOM   1703  O   PHE A 108     -17.499  25.187 -14.060  1.00  0.87           O  
ATOM   1704  CB  PHE A 108     -17.198  22.006 -13.617  1.00  0.87           C  
ATOM   1705  CG  PHE A 108     -15.874  22.580 -13.227  1.00  0.87           C  
ATOM   1706  CD1 PHE A 108     -15.507  22.648 -11.893  1.00  0.87           C  
ATOM   1707  CD2 PHE A 108     -15.005  23.085 -14.183  1.00  0.87           C  
ATOM   1708  CE1 PHE A 108     -14.294  23.203 -11.519  1.00  0.87           C  
ATOM   1709  CE2 PHE A 108     -13.795  23.641 -13.814  1.00  0.87           C  
ATOM   1710  CZ  PHE A 108     -13.440  23.700 -12.478  1.00  0.87           C  
ATOM   1711  H   PHE A 108     -19.626  21.460 -14.142  1.00  0.87           H  
ATOM   1712  HA  PHE A 108     -18.407  23.426 -12.554  1.00  0.87           H  
ATOM   1713 1HB  PHE A 108     -17.422  21.176 -12.955  1.00  0.87           H  
ATOM   1714 2HB  PHE A 108     -17.115  21.611 -14.623  1.00  0.87           H  
ATOM   1715  HD1 PHE A 108     -16.194  22.251 -11.136  1.00  0.87           H  
ATOM   1716  HD2 PHE A 108     -15.294  23.038 -15.237  1.00  0.87           H  
ATOM   1717  HE1 PHE A 108     -14.018  23.249 -10.469  1.00  0.87           H  
ATOM   1718  HE2 PHE A 108     -13.121  24.033 -14.573  1.00  0.87           H  
ATOM   1719  HZ  PHE A 108     -12.486  24.139 -12.187  1.00  0.87           H  
ATOM   1720  N   ALA A 109     -18.076  23.899 -15.807  1.00  0.88           N  
ATOM   1721  CA  ALA A 109     -17.677  24.896 -16.788  1.00  0.88           C  
ATOM   1722  C   ALA A 109     -18.442  26.200 -16.609  1.00  0.88           C  
ATOM   1723  O   ALA A 109     -17.859  27.284 -16.665  1.00  0.88           O  
ATOM   1724  CB  ALA A 109     -17.898  24.368 -18.192  1.00  0.88           C  
ATOM   1725  H   ALA A 109     -18.455  23.012 -16.117  1.00  0.88           H  
ATOM   1726  HA  ALA A 109     -16.616  25.102 -16.643  1.00  0.88           H  
ATOM   1727 1HB  ALA A 109     -17.571  25.108 -18.920  1.00  0.88           H  
ATOM   1728 2HB  ALA A 109     -17.329  23.444 -18.329  1.00  0.88           H  
ATOM   1729 3HB  ALA A 109     -18.961  24.159 -18.341  1.00  0.88           H  
ATOM   1730  N   ARG A 110     -19.744  26.123 -16.323  1.00  0.90           N  
ATOM   1731  CA  ARG A 110     -20.463  27.373 -16.154  1.00  0.90           C  
ATOM   1732  C   ARG A 110     -20.011  28.062 -14.863  1.00  0.90           C  
ATOM   1733  O   ARG A 110     -19.822  29.287 -14.828  1.00  0.90           O  
ATOM   1734  CB  ARG A 110     -21.952  27.122 -16.175  1.00  0.90           C  
ATOM   1735  CG  ARG A 110     -22.470  26.602 -17.529  1.00  0.90           C  
ATOM   1736  CD  ARG A 110     -22.162  27.510 -18.675  1.00  0.90           C  
ATOM   1737  NE  ARG A 110     -22.789  27.021 -19.915  1.00  0.90           N  
ATOM   1738  CZ  ARG A 110     -22.621  27.552 -21.142  1.00  0.90           C  
ATOM   1739  NH1 ARG A 110     -21.843  28.589 -21.307  1.00  0.90           N  
ATOM   1740  NH2 ARG A 110     -23.244  27.023 -22.179  1.00  0.90           N  
ATOM   1741  H   ARG A 110     -20.237  25.228 -16.276  1.00  0.90           H  
ATOM   1742  HA  ARG A 110     -20.232  28.022 -16.991  1.00  0.90           H  
ATOM   1743 1HB  ARG A 110     -22.208  26.377 -15.416  1.00  0.90           H  
ATOM   1744 2HB  ARG A 110     -22.487  28.038 -15.940  1.00  0.90           H  
ATOM   1745 1HG  ARG A 110     -22.001  25.671 -17.761  1.00  0.90           H  
ATOM   1746 2HG  ARG A 110     -23.552  26.458 -17.470  1.00  0.90           H  
ATOM   1747 1HD  ARG A 110     -22.523  28.513 -18.470  1.00  0.90           H  
ATOM   1748 2HD  ARG A 110     -21.083  27.538 -18.829  1.00  0.90           H  
ATOM   1749  HE  ARG A 110     -23.398  26.217 -19.836  1.00  0.90           H  
ATOM   1750 1HH1 ARG A 110     -21.374  28.983 -20.511  1.00  0.90           H  
ATOM   1751 2HH1 ARG A 110     -21.721  28.985 -22.228  1.00  0.90           H  
ATOM   1752 1HH2 ARG A 110     -23.845  26.221 -22.052  1.00  0.90           H  
ATOM   1753 2HH2 ARG A 110     -23.121  27.420 -23.098  1.00  0.90           H  
ATOM   1754  N   MET A 111     -19.774  27.267 -13.815  1.00  0.91           N  
ATOM   1755  CA  MET A 111     -19.285  27.802 -12.551  1.00  0.91           C  
ATOM   1756  C   MET A 111     -17.957  28.501 -12.764  1.00  0.91           C  
ATOM   1757  O   MET A 111     -17.731  29.601 -12.254  1.00  0.91           O  
ATOM   1758  CB  MET A 111     -19.082  26.704 -11.534  1.00  0.91           C  
ATOM   1759  CG  MET A 111     -18.555  27.197 -10.212  1.00  0.91           C  
ATOM   1760  SD  MET A 111     -18.131  25.871  -9.151  1.00  0.91           S  
ATOM   1761  CE  MET A 111     -16.791  25.304 -10.173  1.00  0.91           C  
ATOM   1762  H   MET A 111     -19.953  26.262 -13.890  1.00  0.91           H  
ATOM   1763  HA  MET A 111     -20.001  28.530 -12.172  1.00  0.91           H  
ATOM   1764 1HB  MET A 111     -20.002  26.165 -11.384  1.00  0.91           H  
ATOM   1765 2HB  MET A 111     -18.365  25.996 -11.915  1.00  0.91           H  
ATOM   1766 1HG  MET A 111     -17.670  27.814 -10.371  1.00  0.91           H  
ATOM   1767 2HG  MET A 111     -19.309  27.795  -9.726  1.00  0.91           H  
ATOM   1768 1HE  MET A 111     -16.354  24.425  -9.741  1.00  0.91           H  
ATOM   1769 2HE  MET A 111     -17.171  25.059 -11.165  1.00  0.91           H  
ATOM   1770 3HE  MET A 111     -16.039  26.087 -10.265  1.00  0.91           H  
ATOM   1771  N   ARG A 112     -17.061  27.835 -13.506  1.00  0.92           N  
ATOM   1772  CA  ARG A 112     -15.748  28.362 -13.810  1.00  0.92           C  
ATOM   1773  C   ARG A 112     -15.840  29.731 -14.411  1.00  0.92           C  
ATOM   1774  O   ARG A 112     -15.162  30.638 -13.959  1.00  0.92           O  
ATOM   1775  CB  ARG A 112     -14.971  27.497 -14.790  1.00  0.92           C  
ATOM   1776  CG  ARG A 112     -13.606  28.101 -15.165  1.00  0.92           C  
ATOM   1777  CD  ARG A 112     -12.833  27.270 -16.123  1.00  0.92           C  
ATOM   1778  NE  ARG A 112     -11.630  27.977 -16.589  1.00  0.92           N  
ATOM   1779  CZ  ARG A 112     -10.713  27.493 -17.435  1.00  0.92           C  
ATOM   1780  NH1 ARG A 112     -10.807  26.273 -17.929  1.00  0.92           N  
ATOM   1781  NH2 ARG A 112      -9.715  28.285 -17.758  1.00  0.92           N  
ATOM   1782  H   ARG A 112     -17.312  26.927 -13.876  1.00  0.92           H  
ATOM   1783  HA  ARG A 112     -15.182  28.425 -12.881  1.00  0.92           H  
ATOM   1784 1HB  ARG A 112     -14.818  26.505 -14.367  1.00  0.92           H  
ATOM   1785 2HB  ARG A 112     -15.541  27.377 -15.706  1.00  0.92           H  
ATOM   1786 1HG  ARG A 112     -13.765  29.081 -15.627  1.00  0.92           H  
ATOM   1787 2HG  ARG A 112     -13.007  28.228 -14.264  1.00  0.92           H  
ATOM   1788 1HD  ARG A 112     -12.524  26.345 -15.640  1.00  0.92           H  
ATOM   1789 2HD  ARG A 112     -13.455  27.044 -16.989  1.00  0.92           H  
ATOM   1790  HE  ARG A 112     -11.462  28.946 -16.270  1.00  0.92           H  
ATOM   1791 1HH1 ARG A 112     -11.582  25.681 -17.669  1.00  0.92           H  
ATOM   1792 2HH1 ARG A 112     -10.103  25.932 -18.567  1.00  0.92           H  
ATOM   1793 1HH2 ARG A 112      -9.703  29.234 -17.345  1.00  0.92           H  
ATOM   1794 2HH2 ARG A 112      -8.997  27.980 -18.391  1.00  0.92           H  
ATOM   1795  N   PHE A 113     -16.705  29.920 -15.402  1.00  0.92           N  
ATOM   1796  CA  PHE A 113     -16.774  31.237 -16.016  1.00  0.92           C  
ATOM   1797  C   PHE A 113     -17.171  32.294 -14.990  1.00  0.92           C  
ATOM   1798  O   PHE A 113     -16.611  33.395 -14.955  1.00  0.92           O  
ATOM   1799  CB  PHE A 113     -17.787  31.231 -17.160  1.00  0.92           C  
ATOM   1800  CG  PHE A 113     -17.292  30.551 -18.400  1.00  0.92           C  
ATOM   1801  CD1 PHE A 113     -17.892  29.395 -18.854  1.00  0.92           C  
ATOM   1802  CD2 PHE A 113     -16.227  31.070 -19.114  1.00  0.92           C  
ATOM   1803  CE1 PHE A 113     -17.447  28.759 -19.990  1.00  0.92           C  
ATOM   1804  CE2 PHE A 113     -15.773  30.443 -20.258  1.00  0.92           C  
ATOM   1805  CZ  PHE A 113     -16.386  29.283 -20.696  1.00  0.92           C  
ATOM   1806  H   PHE A 113     -17.270  29.140 -15.750  1.00  0.92           H  
ATOM   1807  HA  PHE A 113     -15.789  31.487 -16.411  1.00  0.92           H  
ATOM   1808 1HB  PHE A 113     -18.696  30.725 -16.830  1.00  0.92           H  
ATOM   1809 2HB  PHE A 113     -18.049  32.252 -17.408  1.00  0.92           H  
ATOM   1810  HD1 PHE A 113     -18.721  28.987 -18.299  1.00  0.92           H  
ATOM   1811  HD2 PHE A 113     -15.743  31.984 -18.762  1.00  0.92           H  
ATOM   1812  HE1 PHE A 113     -17.934  27.844 -20.327  1.00  0.92           H  
ATOM   1813  HE2 PHE A 113     -14.931  30.859 -20.811  1.00  0.92           H  
ATOM   1814  HZ  PHE A 113     -16.028  28.784 -21.596  1.00  0.92           H  
ATOM   1815  N   ILE A 114     -18.094  31.956 -14.105  1.00  0.91           N  
ATOM   1816  CA  ILE A 114     -18.519  32.920 -13.107  1.00  0.91           C  
ATOM   1817  C   ILE A 114     -17.402  33.257 -12.113  1.00  0.91           C  
ATOM   1818  O   ILE A 114     -17.066  34.426 -11.880  1.00  0.91           O  
ATOM   1819  CB  ILE A 114     -19.761  32.360 -12.394  1.00  0.91           C  
ATOM   1820  CG1 ILE A 114     -20.870  32.306 -13.410  1.00  0.91           C  
ATOM   1821  CG2 ILE A 114     -20.148  33.153 -11.163  1.00  0.91           C  
ATOM   1822  CD1 ILE A 114     -22.039  31.559 -12.978  1.00  0.91           C  
ATOM   1823  H   ILE A 114     -18.528  31.028 -14.149  1.00  0.91           H  
ATOM   1824  HA  ILE A 114     -18.802  33.832 -13.629  1.00  0.91           H  
ATOM   1825  HB  ILE A 114     -19.552  31.335 -12.097  1.00  0.91           H  
ATOM   1826 1HG1 ILE A 114     -21.167  33.309 -13.645  1.00  0.91           H  
ATOM   1827 2HG1 ILE A 114     -20.486  31.835 -14.318  1.00  0.91           H  
ATOM   1828 1HG2 ILE A 114     -21.022  32.701 -10.703  1.00  0.91           H  
ATOM   1829 2HG2 ILE A 114     -19.336  33.169 -10.452  1.00  0.91           H  
ATOM   1830 3HG2 ILE A 114     -20.375  34.136 -11.450  1.00  0.91           H  
ATOM   1831 1HD1 ILE A 114     -22.796  31.560 -13.763  1.00  0.91           H  
ATOM   1832 2HD1 ILE A 114     -21.733  30.535 -12.761  1.00  0.91           H  
ATOM   1833 3HD1 ILE A 114     -22.429  32.016 -12.103  1.00  0.91           H  
ATOM   1834  N   PHE A 115     -16.799  32.218 -11.543  1.00  0.90           N  
ATOM   1835  CA  PHE A 115     -15.766  32.429 -10.546  1.00  0.90           C  
ATOM   1836  C   PHE A 115     -14.523  33.055 -11.161  1.00  0.90           C  
ATOM   1837  O   PHE A 115     -13.904  33.920 -10.554  1.00  0.90           O  
ATOM   1838  CB  PHE A 115     -15.402  31.113  -9.861  1.00  0.90           C  
ATOM   1839  CG  PHE A 115     -16.518  30.549  -8.981  1.00  0.90           C  
ATOM   1840  CD1 PHE A 115     -17.835  30.790  -9.304  1.00  0.90           C  
ATOM   1841  CD2 PHE A 115     -16.255  29.796  -7.843  1.00  0.90           C  
ATOM   1842  CE1 PHE A 115     -18.863  30.305  -8.546  1.00  0.90           C  
ATOM   1843  CE2 PHE A 115     -17.302  29.311  -7.072  1.00  0.90           C  
ATOM   1844  CZ  PHE A 115     -18.593  29.565  -7.431  1.00  0.90           C  
ATOM   1845  H   PHE A 115     -17.082  31.273 -11.800  1.00  0.90           H  
ATOM   1846  HA  PHE A 115     -16.152  33.112  -9.789  1.00  0.90           H  
ATOM   1847 1HB  PHE A 115     -15.168  30.369 -10.626  1.00  0.90           H  
ATOM   1848 2HB  PHE A 115     -14.515  31.252  -9.250  1.00  0.90           H  
ATOM   1849  HD1 PHE A 115     -18.049  31.358 -10.180  1.00  0.90           H  
ATOM   1850  HD2 PHE A 115     -15.223  29.592  -7.559  1.00  0.90           H  
ATOM   1851  HE1 PHE A 115     -19.895  30.507  -8.832  1.00  0.90           H  
ATOM   1852  HE2 PHE A 115     -17.113  28.732  -6.184  1.00  0.90           H  
ATOM   1853  HZ  PHE A 115     -19.401  29.188  -6.827  1.00  0.90           H  
ATOM   1854  N   GLU A 116     -14.156  32.629 -12.369  1.00  0.90           N  
ATOM   1855  CA  GLU A 116     -12.965  33.125 -13.048  1.00  0.90           C  
ATOM   1856  C   GLU A 116     -13.076  34.626 -13.296  1.00  0.90           C  
ATOM   1857  O   GLU A 116     -12.121  35.376 -13.045  1.00  0.90           O  
ATOM   1858  CB  GLU A 116     -12.744  32.348 -14.354  1.00  0.90           C  
ATOM   1859  CG  GLU A 116     -11.450  32.639 -15.085  1.00  0.90           C  
ATOM   1860  CD  GLU A 116     -11.249  31.709 -16.276  1.00  0.90           C  
ATOM   1861  OE1 GLU A 116     -11.919  31.869 -17.270  1.00  0.90           O  
ATOM   1862  OE2 GLU A 116     -10.450  30.795 -16.154  1.00  0.90           O  
ATOM   1863  H   GLU A 116     -14.706  31.921 -12.839  1.00  0.90           H  
ATOM   1864  HA  GLU A 116     -12.106  32.949 -12.402  1.00  0.90           H  
ATOM   1865 1HB  GLU A 116     -12.749  31.281 -14.139  1.00  0.90           H  
ATOM   1866 2HB  GLU A 116     -13.573  32.547 -15.038  1.00  0.90           H  
ATOM   1867 1HG  GLU A 116     -11.460  33.665 -15.415  1.00  0.90           H  
ATOM   1868 2HG  GLU A 116     -10.619  32.518 -14.393  1.00  0.90           H  
ATOM   1869  N   ARG A 117     -14.268  35.105 -13.681  1.00  0.91           N  
ATOM   1870  CA  ARG A 117     -14.417  36.541 -13.864  1.00  0.91           C  
ATOM   1871  C   ARG A 117     -14.085  37.293 -12.584  1.00  0.91           C  
ATOM   1872  O   ARG A 117     -13.395  38.316 -12.620  1.00  0.91           O  
ATOM   1873  CB  ARG A 117     -15.837  36.917 -14.260  1.00  0.91           C  
ATOM   1874  CG  ARG A 117     -16.244  36.615 -15.668  1.00  0.91           C  
ATOM   1875  CD  ARG A 117     -17.683  36.963 -15.889  1.00  0.91           C  
ATOM   1876  NE  ARG A 117     -17.937  38.409 -15.736  1.00  0.91           N  
ATOM   1877  CZ  ARG A 117     -17.740  39.316 -16.714  1.00  0.91           C  
ATOM   1878  NH1 ARG A 117     -17.275  38.938 -17.889  1.00  0.91           N  
ATOM   1879  NH2 ARG A 117     -18.019  40.585 -16.492  1.00  0.91           N  
ATOM   1880  H   ARG A 117     -15.051  34.477 -13.892  1.00  0.91           H  
ATOM   1881  HA  ARG A 117     -13.750  36.863 -14.650  1.00  0.91           H  
ATOM   1882 1HB  ARG A 117     -16.534  36.380 -13.611  1.00  0.91           H  
ATOM   1883 2HB  ARG A 117     -15.995  37.972 -14.091  1.00  0.91           H  
ATOM   1884 1HG  ARG A 117     -15.639  37.215 -16.348  1.00  0.91           H  
ATOM   1885 2HG  ARG A 117     -16.092  35.567 -15.885  1.00  0.91           H  
ATOM   1886 1HD  ARG A 117     -17.980  36.669 -16.894  1.00  0.91           H  
ATOM   1887 2HD  ARG A 117     -18.294  36.429 -15.161  1.00  0.91           H  
ATOM   1888  HE  ARG A 117     -18.324  38.765 -14.837  1.00  0.91           H  
ATOM   1889 1HH1 ARG A 117     -17.060  37.965 -18.057  1.00  0.91           H  
ATOM   1890 2HH1 ARG A 117     -17.130  39.620 -18.619  1.00  0.91           H  
ATOM   1891 1HH2 ARG A 117     -18.381  40.864 -15.583  1.00  0.91           H  
ATOM   1892 2HH2 ARG A 117     -17.877  41.270 -17.219  1.00  0.91           H  
ATOM   1893  N   ILE A 118     -14.520  36.750 -11.453  1.00  0.92           N  
ATOM   1894  CA  ILE A 118     -14.318  37.383 -10.156  1.00  0.92           C  
ATOM   1895  C   ILE A 118     -12.889  37.244  -9.607  1.00  0.92           C  
ATOM   1896  O   ILE A 118     -12.299  38.194  -9.070  1.00  0.92           O  
ATOM   1897  CB  ILE A 118     -15.278  36.749  -9.149  1.00  0.92           C  
ATOM   1898  CG1 ILE A 118     -16.701  37.045  -9.581  1.00  0.92           C  
ATOM   1899  CG2 ILE A 118     -14.981  37.331  -7.766  1.00  0.92           C  
ATOM   1900  CD1 ILE A 118     -17.754  36.210  -8.868  1.00  0.92           C  
ATOM   1901  H   ILE A 118     -15.075  35.889 -11.502  1.00  0.92           H  
ATOM   1902  HA  ILE A 118     -14.546  38.438 -10.256  1.00  0.92           H  
ATOM   1903  HB  ILE A 118     -15.150  35.669  -9.133  1.00  0.92           H  
ATOM   1904 1HG1 ILE A 118     -16.899  38.099  -9.411  1.00  0.92           H  
ATOM   1905 2HG1 ILE A 118     -16.771  36.857 -10.644  1.00  0.92           H  
ATOM   1906 1HG2 ILE A 118     -15.645  36.913  -7.034  1.00  0.92           H  
ATOM   1907 2HG2 ILE A 118     -13.960  37.100  -7.494  1.00  0.92           H  
ATOM   1908 3HG2 ILE A 118     -15.113  38.413  -7.794  1.00  0.92           H  
ATOM   1909 1HD1 ILE A 118     -18.742  36.476  -9.231  1.00  0.92           H  
ATOM   1910 2HD1 ILE A 118     -17.570  35.152  -9.064  1.00  0.92           H  
ATOM   1911 3HD1 ILE A 118     -17.701  36.392  -7.821  1.00  0.92           H  
ATOM   1912  N   LEU A 119     -12.354  36.032  -9.693  1.00  0.93           N  
ATOM   1913  CA  LEU A 119     -11.073  35.704  -9.093  1.00  0.93           C  
ATOM   1914  C   LEU A 119      -9.844  35.966  -9.967  1.00  0.93           C  
ATOM   1915  O   LEU A 119      -8.778  36.288  -9.441  1.00  0.93           O  
ATOM   1916  CB  LEU A 119     -11.084  34.221  -8.713  1.00  0.93           C  
ATOM   1917  CG  LEU A 119     -12.145  33.805  -7.700  1.00  0.93           C  
ATOM   1918  CD1 LEU A 119     -12.040  32.298  -7.482  1.00  0.93           C  
ATOM   1919  CD2 LEU A 119     -11.953  34.605  -6.451  1.00  0.93           C  
ATOM   1920  H   LEU A 119     -12.878  35.302 -10.161  1.00  0.93           H  
ATOM   1921  HA  LEU A 119     -10.974  36.297  -8.186  1.00  0.93           H  
ATOM   1922 1HB  LEU A 119     -11.254  33.640  -9.621  1.00  0.93           H  
ATOM   1923 2HB  LEU A 119     -10.108  33.955  -8.311  1.00  0.93           H  
ATOM   1924  HG  LEU A 119     -13.143  34.008  -8.095  1.00  0.93           H  
ATOM   1925 1HD1 LEU A 119     -12.781  31.961  -6.775  1.00  0.93           H  
ATOM   1926 2HD1 LEU A 119     -12.195  31.792  -8.434  1.00  0.93           H  
ATOM   1927 3HD1 LEU A 119     -11.051  32.059  -7.104  1.00  0.93           H  
ATOM   1928 1HD2 LEU A 119     -12.689  34.329  -5.714  1.00  0.93           H  
ATOM   1929 2HD2 LEU A 119     -10.962  34.426  -6.058  1.00  0.93           H  
ATOM   1930 3HD2 LEU A 119     -12.058  35.658  -6.694  1.00  0.93           H  
ATOM   1931  N   PHE A 120      -9.963  35.783 -11.281  1.00  0.95           N  
ATOM   1932  CA  PHE A 120      -8.829  35.949 -12.184  1.00  0.95           C  
ATOM   1933  C   PHE A 120      -8.864  37.289 -12.912  1.00  0.95           C  
ATOM   1934  O   PHE A 120      -7.851  37.982 -13.001  1.00  0.95           O  
ATOM   1935  CB  PHE A 120      -8.775  34.811 -13.197  1.00  0.95           C  
ATOM   1936  CG  PHE A 120      -7.600  34.865 -14.115  1.00  0.95           C  
ATOM   1937  CD1 PHE A 120      -6.334  34.507 -13.677  1.00  0.95           C  
ATOM   1938  CD2 PHE A 120      -7.756  35.266 -15.413  1.00  0.95           C  
ATOM   1939  CE1 PHE A 120      -5.253  34.558 -14.538  1.00  0.95           C  
ATOM   1940  CE2 PHE A 120      -6.691  35.322 -16.280  1.00  0.95           C  
ATOM   1941  CZ  PHE A 120      -5.434  34.967 -15.844  1.00  0.95           C  
ATOM   1942  H   PHE A 120     -10.855  35.524 -11.691  1.00  0.95           H  
ATOM   1943  HA  PHE A 120      -7.915  35.914 -11.592  1.00  0.95           H  
ATOM   1944 1HB  PHE A 120      -8.761  33.857 -12.677  1.00  0.95           H  
ATOM   1945 2HB  PHE A 120      -9.677  34.837 -13.808  1.00  0.95           H  
ATOM   1946  HD1 PHE A 120      -6.199  34.185 -12.644  1.00  0.95           H  
ATOM   1947  HD2 PHE A 120      -8.739  35.542 -15.744  1.00  0.95           H  
ATOM   1948  HE1 PHE A 120      -4.261  34.275 -14.186  1.00  0.95           H  
ATOM   1949  HE2 PHE A 120      -6.842  35.646 -17.309  1.00  0.95           H  
ATOM   1950  HZ  PHE A 120      -4.587  35.008 -16.526  1.00  0.95           H  
ATOM   1951  N   PHE A 121     -10.033  37.660 -13.438  1.00  0.95           N  
ATOM   1952  CA  PHE A 121     -10.114  38.880 -14.243  1.00  0.95           C  
ATOM   1953  C   PHE A 121     -10.466  40.149 -13.456  1.00  0.95           C  
ATOM   1954  O   PHE A 121     -10.501  41.244 -14.024  1.00  0.95           O  
ATOM   1955  CB  PHE A 121     -11.123  38.695 -15.368  1.00  0.95           C  
ATOM   1956  CG  PHE A 121     -10.699  37.705 -16.423  1.00  0.95           C  
ATOM   1957  CD1 PHE A 121     -11.282  36.446 -16.523  1.00  0.95           C  
ATOM   1958  CD2 PHE A 121      -9.706  38.043 -17.330  1.00  0.95           C  
ATOM   1959  CE1 PHE A 121     -10.881  35.561 -17.511  1.00  0.95           C  
ATOM   1960  CE2 PHE A 121      -9.306  37.158 -18.311  1.00  0.95           C  
ATOM   1961  CZ  PHE A 121      -9.896  35.917 -18.401  1.00  0.95           C  
ATOM   1962  H   PHE A 121     -10.852  37.061 -13.315  1.00  0.95           H  
ATOM   1963  HA  PHE A 121      -9.137  39.037 -14.701  1.00  0.95           H  
ATOM   1964 1HB  PHE A 121     -12.061  38.367 -14.947  1.00  0.95           H  
ATOM   1965 2HB  PHE A 121     -11.301  39.649 -15.850  1.00  0.95           H  
ATOM   1966  HD1 PHE A 121     -12.053  36.152 -15.826  1.00  0.95           H  
ATOM   1967  HD2 PHE A 121      -9.238  39.027 -17.261  1.00  0.95           H  
ATOM   1968  HE1 PHE A 121     -11.347  34.574 -17.582  1.00  0.95           H  
ATOM   1969  HE2 PHE A 121      -8.524  37.441 -19.015  1.00  0.95           H  
ATOM   1970  HZ  PHE A 121      -9.583  35.216 -19.174  1.00  0.95           H  
ATOM   1971  N   GLY A 122     -10.721  40.011 -12.160  1.00  0.96           N  
ATOM   1972  CA  GLY A 122     -11.006  41.155 -11.295  1.00  0.96           C  
ATOM   1973  C   GLY A 122     -12.364  41.828 -11.514  1.00  0.96           C  
ATOM   1974  O   GLY A 122     -12.507  43.027 -11.259  1.00  0.96           O  
ATOM   1975  H   GLY A 122     -10.701  39.085 -11.757  1.00  0.96           H  
ATOM   1976 1HA  GLY A 122     -10.944  40.821 -10.258  1.00  0.96           H  
ATOM   1977 2HA  GLY A 122     -10.219  41.895 -11.421  1.00  0.96           H  
ATOM   1978  N   LYS A 123     -13.358  41.096 -12.007  1.00  0.97           N  
ATOM   1979  CA  LYS A 123     -14.643  41.729 -12.267  1.00  0.97           C  
ATOM   1980  C   LYS A 123     -15.542  41.630 -11.040  1.00  0.97           C  
ATOM   1981  O   LYS A 123     -15.473  40.665 -10.283  1.00  0.97           O  
ATOM   1982  CB  LYS A 123     -15.305  41.082 -13.477  1.00  0.97           C  
ATOM   1983  CG  LYS A 123     -14.416  41.090 -14.728  1.00  0.97           C  
ATOM   1984  CD  LYS A 123     -14.057  42.502 -15.170  1.00  0.97           C  
ATOM   1985  CE  LYS A 123     -13.227  42.485 -16.449  1.00  0.97           C  
ATOM   1986  NZ  LYS A 123     -12.806  43.856 -16.862  1.00  0.97           N  
ATOM   1987  H   LYS A 123     -13.229  40.105 -12.201  1.00  0.97           H  
ATOM   1988  HA  LYS A 123     -14.479  42.784 -12.481  1.00  0.97           H  
ATOM   1989 1HB  LYS A 123     -15.543  40.054 -13.239  1.00  0.97           H  
ATOM   1990 2HB  LYS A 123     -16.239  41.592 -13.709  1.00  0.97           H  
ATOM   1991 1HG  LYS A 123     -13.495  40.547 -14.505  1.00  0.97           H  
ATOM   1992 2HG  LYS A 123     -14.927  40.576 -15.541  1.00  0.97           H  
ATOM   1993 1HD  LYS A 123     -14.964  43.082 -15.335  1.00  0.97           H  
ATOM   1994 2HD  LYS A 123     -13.472  42.983 -14.382  1.00  0.97           H  
ATOM   1995 1HE  LYS A 123     -12.336  41.879 -16.280  1.00  0.97           H  
ATOM   1996 2HE  LYS A 123     -13.812  42.036 -17.250  1.00  0.97           H  
ATOM   1997 1HZ  LYS A 123     -12.255  43.797 -17.704  1.00  0.97           H  
ATOM   1998 2HZ  LYS A 123     -13.622  44.426 -17.030  1.00  0.97           H  
ATOM   1999 3HZ  LYS A 123     -12.251  44.268 -16.123  1.00  0.97           H  
ATOM   2000  N   SER A 124     -16.403  42.623 -10.844  1.00  0.99           N  
ATOM   2001  CA  SER A 124     -17.347  42.573  -9.729  1.00  0.99           C  
ATOM   2002  C   SER A 124     -18.684  41.964 -10.110  1.00  0.99           C  
ATOM   2003  O   SER A 124     -19.424  41.482  -9.245  1.00  0.99           O  
ATOM   2004  CB  SER A 124     -17.603  43.970  -9.221  1.00  0.99           C  
ATOM   2005  OG  SER A 124     -18.244  44.762 -10.195  1.00  0.99           O  
ATOM   2006  H   SER A 124     -16.409  43.417 -11.468  1.00  0.99           H  
ATOM   2007  HA  SER A 124     -16.911  41.974  -8.929  1.00  0.99           H  
ATOM   2008 1HB  SER A 124     -18.214  43.924  -8.320  1.00  0.99           H  
ATOM   2009 2HB  SER A 124     -16.659  44.425  -8.951  1.00  0.99           H  
ATOM   2010  HG  SER A 124     -19.176  44.414 -10.290  1.00  0.99           H  
ATOM   2011  N   ASP A 125     -18.994  42.005 -11.401  1.00  1.02           N  
ATOM   2012  CA  ASP A 125     -20.297  41.579 -11.875  1.00  1.02           C  
ATOM   2013  C   ASP A 125     -20.274  40.280 -12.667  1.00  1.02           C  
ATOM   2014  O   ASP A 125     -19.313  39.989 -13.400  1.00  1.02           O  
ATOM   2015  CB  ASP A 125     -20.898  42.669 -12.757  1.00  1.02           C  
ATOM   2016  CG  ASP A 125     -20.992  44.017 -12.047  1.00  1.02           C  
ATOM   2017  OD1 ASP A 125     -20.875  44.050 -10.837  1.00  1.02           O  
ATOM   2018  OD2 ASP A 125     -21.170  44.999 -12.716  1.00  1.02           O  
ATOM   2019  H   ASP A 125     -18.320  42.376 -12.053  1.00  1.02           H  
ATOM   2020  HA  ASP A 125     -20.944  41.431 -11.008  1.00  1.02           H  
ATOM   2021 1HB  ASP A 125     -20.286  42.788 -13.651  1.00  1.02           H  
ATOM   2022 2HB  ASP A 125     -21.895  42.367 -13.080  1.00  1.02           H  
ATOM   2023  N   ILE A 126     -21.381  39.559 -12.572  1.00  1.05           N  
ATOM   2024  CA  ILE A 126     -21.642  38.366 -13.352  1.00  1.05           C  
ATOM   2025  C   ILE A 126     -22.795  38.621 -14.325  1.00  1.05           C  
ATOM   2026  O   ILE A 126     -23.866  39.035 -13.885  1.00  1.05           O  
ATOM   2027  CB  ILE A 126     -21.963  37.184 -12.437  1.00  1.05           C  
ATOM   2028  CG1 ILE A 126     -20.808  36.981 -11.516  1.00  1.05           C  
ATOM   2029  CG2 ILE A 126     -22.240  35.936 -13.257  1.00  1.05           C  
ATOM   2030  CD1 ILE A 126     -19.546  36.668 -12.299  1.00  1.05           C  
ATOM   2031  H   ILE A 126     -22.095  39.873 -11.929  1.00  1.05           H  
ATOM   2032  HA  ILE A 126     -20.732  38.104 -13.868  1.00  1.05           H  
ATOM   2033  HB  ILE A 126     -22.839  37.418 -11.831  1.00  1.05           H  
ATOM   2034 1HG1 ILE A 126     -20.637  37.872 -10.919  1.00  1.05           H  
ATOM   2035 2HG1 ILE A 126     -21.032  36.163 -10.842  1.00  1.05           H  
ATOM   2036 1HG2 ILE A 126     -22.468  35.106 -12.591  1.00  1.05           H  
ATOM   2037 2HG2 ILE A 126     -23.086  36.119 -13.910  1.00  1.05           H  
ATOM   2038 3HG2 ILE A 126     -21.364  35.697 -13.857  1.00  1.05           H  
ATOM   2039 1HD1 ILE A 126     -18.729  36.505 -11.634  1.00  1.05           H  
ATOM   2040 2HD1 ILE A 126     -19.702  35.784 -12.890  1.00  1.05           H  
ATOM   2041 3HD1 ILE A 126     -19.305  37.488 -12.958  1.00  1.05           H  
ATOM   2042  N   PRO A 127     -22.612  38.431 -15.638  1.00  1.07           N  
ATOM   2043  CA  PRO A 127     -23.636  38.597 -16.644  1.00  1.07           C  
ATOM   2044  C   PRO A 127     -24.817  37.706 -16.345  1.00  1.07           C  
ATOM   2045  O   PRO A 127     -24.650  36.543 -15.951  1.00  1.07           O  
ATOM   2046  CB  PRO A 127     -22.923  38.163 -17.927  1.00  1.07           C  
ATOM   2047  CG  PRO A 127     -21.467  38.425 -17.653  1.00  1.07           C  
ATOM   2048  CD  PRO A 127     -21.288  38.141 -16.182  1.00  1.07           C  
ATOM   2049  HA  PRO A 127     -23.940  39.654 -16.686  1.00  1.07           H  
ATOM   2050 1HB  PRO A 127     -23.141  37.113 -18.136  1.00  1.07           H  
ATOM   2051 2HB  PRO A 127     -23.304  38.742 -18.781  1.00  1.07           H  
ATOM   2052 1HG  PRO A 127     -20.839  37.782 -18.289  1.00  1.07           H  
ATOM   2053 2HG  PRO A 127     -21.216  39.465 -17.911  1.00  1.07           H  
ATOM   2054 1HD  PRO A 127     -20.987  37.103 -15.995  1.00  1.07           H  
ATOM   2055 2HD  PRO A 127     -20.571  38.878 -15.816  1.00  1.07           H  
ATOM   2056  N   GLU A 128     -26.007  38.205 -16.651  1.00  1.08           N  
ATOM   2057  CA  GLU A 128     -27.226  37.447 -16.428  1.00  1.08           C  
ATOM   2058  C   GLU A 128     -27.183  36.148 -17.209  1.00  1.08           C  
ATOM   2059  O   GLU A 128     -27.704  35.135 -16.752  1.00  1.08           O  
ATOM   2060  CB  GLU A 128     -28.451  38.267 -16.832  1.00  1.08           C  
ATOM   2061  CG  GLU A 128     -28.745  39.455 -15.920  1.00  1.08           C  
ATOM   2062  CD  GLU A 128     -29.929  40.281 -16.375  1.00  1.08           C  
ATOM   2063  OE1 GLU A 128     -30.427  40.035 -17.449  1.00  1.08           O  
ATOM   2064  OE2 GLU A 128     -30.333  41.156 -15.645  1.00  1.08           O  
ATOM   2065  H   GLU A 128     -26.074  39.154 -16.994  1.00  1.08           H  
ATOM   2066  HA  GLU A 128     -27.298  37.207 -15.365  1.00  1.08           H  
ATOM   2067 1HB  GLU A 128     -28.315  38.645 -17.847  1.00  1.08           H  
ATOM   2068 2HB  GLU A 128     -29.330  37.623 -16.841  1.00  1.08           H  
ATOM   2069 1HG  GLU A 128     -28.942  39.083 -14.914  1.00  1.08           H  
ATOM   2070 2HG  GLU A 128     -27.860  40.089 -15.874  1.00  1.08           H  
ATOM   2071  N   ASP A 129     -26.542  36.174 -18.380  1.00  1.07           N  
ATOM   2072  CA  ASP A 129     -26.421  34.992 -19.219  1.00  1.07           C  
ATOM   2073  C   ASP A 129     -25.681  33.871 -18.490  1.00  1.07           C  
ATOM   2074  O   ASP A 129     -25.977  32.696 -18.686  1.00  1.07           O  
ATOM   2075  CB  ASP A 129     -25.651  35.306 -20.506  1.00  1.07           C  
ATOM   2076  CG  ASP A 129     -26.406  36.176 -21.511  1.00  1.07           C  
ATOM   2077  OD1 ASP A 129     -27.592  36.359 -21.371  1.00  1.07           O  
ATOM   2078  OD2 ASP A 129     -25.771  36.648 -22.421  1.00  1.07           O  
ATOM   2079  H   ASP A 129     -26.136  37.045 -18.688  1.00  1.07           H  
ATOM   2080  HA  ASP A 129     -27.422  34.640 -19.474  1.00  1.07           H  
ATOM   2081 1HB  ASP A 129     -24.716  35.805 -20.250  1.00  1.07           H  
ATOM   2082 2HB  ASP A 129     -25.388  34.369 -20.997  1.00  1.07           H  
ATOM   2083  N   ARG A 130     -24.691  34.207 -17.652  1.00  1.04           N  
ATOM   2084  CA  ARG A 130     -23.936  33.145 -17.004  1.00  1.04           C  
ATOM   2085  C   ARG A 130     -24.815  32.521 -15.950  1.00  1.04           C  
ATOM   2086  O   ARG A 130     -24.834  31.299 -15.776  1.00  1.04           O  
ATOM   2087  CB  ARG A 130     -22.666  33.661 -16.361  1.00  1.04           C  
ATOM   2088  CG  ARG A 130     -21.614  34.216 -17.310  1.00  1.04           C  
ATOM   2089  CD  ARG A 130     -21.070  33.177 -18.229  1.00  1.04           C  
ATOM   2090  NE  ARG A 130     -19.973  33.696 -19.049  1.00  1.04           N  
ATOM   2091  CZ  ARG A 130     -19.423  33.047 -20.097  1.00  1.04           C  
ATOM   2092  NH1 ARG A 130     -19.875  31.871 -20.439  1.00  1.04           N  
ATOM   2093  NH2 ARG A 130     -18.435  33.597 -20.777  1.00  1.04           N  
ATOM   2094  H   ARG A 130     -24.495  35.176 -17.423  1.00  1.04           H  
ATOM   2095  HA  ARG A 130     -23.674  32.389 -17.739  1.00  1.04           H  
ATOM   2096 1HB  ARG A 130     -22.916  34.439 -15.652  1.00  1.04           H  
ATOM   2097 2HB  ARG A 130     -22.206  32.854 -15.821  1.00  1.04           H  
ATOM   2098 1HG  ARG A 130     -22.059  35.003 -17.912  1.00  1.04           H  
ATOM   2099 2HG  ARG A 130     -20.785  34.627 -16.728  1.00  1.04           H  
ATOM   2100 1HD  ARG A 130     -20.695  32.336 -17.645  1.00  1.04           H  
ATOM   2101 2HD  ARG A 130     -21.862  32.831 -18.896  1.00  1.04           H  
ATOM   2102  HE  ARG A 130     -19.602  34.606 -18.815  1.00  1.04           H  
ATOM   2103 1HH1 ARG A 130     -20.622  31.461 -19.907  1.00  1.04           H  
ATOM   2104 2HH1 ARG A 130     -19.473  31.387 -21.229  1.00  1.04           H  
ATOM   2105 1HH2 ARG A 130     -18.085  34.507 -20.516  1.00  1.04           H  
ATOM   2106 2HH2 ARG A 130     -18.028  33.104 -21.559  1.00  1.04           H  
ATOM   2107  N   VAL A 131     -25.597  33.366 -15.289  1.00  1.01           N  
ATOM   2108  CA  VAL A 131     -26.506  32.884 -14.270  1.00  1.01           C  
ATOM   2109  C   VAL A 131     -27.570  32.001 -14.911  1.00  1.01           C  
ATOM   2110  O   VAL A 131     -27.880  30.926 -14.396  1.00  1.01           O  
ATOM   2111  CB  VAL A 131     -27.139  34.056 -13.522  1.00  1.01           C  
ATOM   2112  CG1 VAL A 131     -28.228  33.546 -12.601  1.00  1.01           C  
ATOM   2113  CG2 VAL A 131     -26.038  34.787 -12.757  1.00  1.01           C  
ATOM   2114  H   VAL A 131     -25.530  34.367 -15.496  1.00  1.01           H  
ATOM   2115  HA  VAL A 131     -25.940  32.287 -13.554  1.00  1.01           H  
ATOM   2116  HB  VAL A 131     -27.604  34.736 -14.231  1.00  1.01           H  
ATOM   2117 1HG1 VAL A 131     -28.683  34.382 -12.075  1.00  1.01           H  
ATOM   2118 2HG1 VAL A 131     -28.984  33.038 -13.198  1.00  1.01           H  
ATOM   2119 3HG1 VAL A 131     -27.812  32.856 -11.890  1.00  1.01           H  
ATOM   2120 1HG2 VAL A 131     -26.463  35.634 -12.221  1.00  1.01           H  
ATOM   2121 2HG2 VAL A 131     -25.572  34.105 -12.049  1.00  1.01           H  
ATOM   2122 3HG2 VAL A 131     -25.290  35.145 -13.467  1.00  1.01           H  
ATOM   2123  N   GLU A 132     -28.121  32.447 -16.045  1.00  0.98           N  
ATOM   2124  CA  GLU A 132     -29.119  31.663 -16.755  1.00  0.98           C  
ATOM   2125  C   GLU A 132     -28.557  30.304 -17.159  1.00  0.98           C  
ATOM   2126  O   GLU A 132     -29.228  29.282 -17.004  1.00  0.98           O  
ATOM   2127  CB  GLU A 132     -29.640  32.404 -17.991  1.00  0.98           C  
ATOM   2128  CG  GLU A 132     -30.711  31.624 -18.756  1.00  0.98           C  
ATOM   2129  CD  GLU A 132     -31.340  32.368 -19.934  1.00  0.98           C  
ATOM   2130  OE1 GLU A 132     -31.702  33.506 -19.781  1.00  0.98           O  
ATOM   2131  OE2 GLU A 132     -31.459  31.768 -20.995  1.00  0.98           O  
ATOM   2132  H   GLU A 132     -27.843  33.353 -16.413  1.00  0.98           H  
ATOM   2133  HA  GLU A 132     -29.961  31.496 -16.083  1.00  0.98           H  
ATOM   2134 1HB  GLU A 132     -30.052  33.369 -17.693  1.00  0.98           H  
ATOM   2135 2HB  GLU A 132     -28.809  32.598 -18.672  1.00  0.98           H  
ATOM   2136 1HG  GLU A 132     -30.238  30.717 -19.129  1.00  0.98           H  
ATOM   2137 2HG  GLU A 132     -31.494  31.327 -18.057  1.00  0.98           H  
ATOM   2138  N   TYR A 133     -27.313  30.267 -17.653  1.00  0.95           N  
ATOM   2139  CA  TYR A 133     -26.737  28.986 -18.036  1.00  0.95           C  
ATOM   2140  C   TYR A 133     -26.620  28.063 -16.823  1.00  0.95           C  
ATOM   2141  O   TYR A 133     -26.891  26.858 -16.924  1.00  0.95           O  
ATOM   2142  CB  TYR A 133     -25.381  29.153 -18.701  1.00  0.95           C  
ATOM   2143  CG  TYR A 133     -25.414  29.699 -20.121  1.00  0.95           C  
ATOM   2144  CD1 TYR A 133     -24.651  30.807 -20.460  1.00  0.95           C  
ATOM   2145  CD2 TYR A 133     -26.212  29.097 -21.077  1.00  0.95           C  
ATOM   2146  CE1 TYR A 133     -24.683  31.315 -21.737  1.00  0.95           C  
ATOM   2147  CE2 TYR A 133     -26.246  29.604 -22.365  1.00  0.95           C  
ATOM   2148  CZ  TYR A 133     -25.485  30.712 -22.694  1.00  0.95           C  
ATOM   2149  OH  TYR A 133     -25.522  31.223 -23.975  1.00  0.95           O  
ATOM   2150  H   TYR A 133     -26.783  31.128 -17.795  1.00  0.95           H  
ATOM   2151  HA  TYR A 133     -27.407  28.511 -18.750  1.00  0.95           H  
ATOM   2152 1HB  TYR A 133     -24.759  29.814 -18.093  1.00  0.95           H  
ATOM   2153 2HB  TYR A 133     -24.916  28.194 -18.725  1.00  0.95           H  
ATOM   2154  HD1 TYR A 133     -24.028  31.279 -19.710  1.00  0.95           H  
ATOM   2155  HD2 TYR A 133     -26.814  28.228 -20.814  1.00  0.95           H  
ATOM   2156  HE1 TYR A 133     -24.083  32.189 -21.989  1.00  0.95           H  
ATOM   2157  HE2 TYR A 133     -26.875  29.132 -23.119  1.00  0.95           H  
ATOM   2158  HH  TYR A 133     -24.991  32.023 -24.017  1.00  0.95           H  
ATOM   2159  N   VAL A 134     -26.252  28.621 -15.665  1.00  0.93           N  
ATOM   2160  CA  VAL A 134     -26.189  27.826 -14.444  1.00  0.93           C  
ATOM   2161  C   VAL A 134     -27.568  27.294 -14.075  1.00  0.93           C  
ATOM   2162  O   VAL A 134     -27.716  26.119 -13.736  1.00  0.93           O  
ATOM   2163  CB  VAL A 134     -25.605  28.638 -13.275  1.00  0.93           C  
ATOM   2164  CG1 VAL A 134     -25.777  27.909 -12.010  1.00  0.93           C  
ATOM   2165  CG2 VAL A 134     -24.140  28.840 -13.491  1.00  0.93           C  
ATOM   2166  H   VAL A 134     -26.002  29.613 -15.635  1.00  0.93           H  
ATOM   2167  HA  VAL A 134     -25.527  26.979 -14.625  1.00  0.93           H  
ATOM   2168  HB  VAL A 134     -26.118  29.594 -13.200  1.00  0.93           H  
ATOM   2169 1HG1 VAL A 134     -25.360  28.507 -11.207  1.00  0.93           H  
ATOM   2170 2HG1 VAL A 134     -26.834  27.762 -11.842  1.00  0.93           H  
ATOM   2171 3HG1 VAL A 134     -25.270  26.945 -12.062  1.00  0.93           H  
ATOM   2172 1HG2 VAL A 134     -23.752  29.398 -12.654  1.00  0.93           H  
ATOM   2173 2HG2 VAL A 134     -23.639  27.874 -13.548  1.00  0.93           H  
ATOM   2174 3HG2 VAL A 134     -23.977  29.389 -14.415  1.00  0.93           H  
ATOM   2175  N   GLN A 135     -28.587  28.140 -14.157  1.00  0.91           N  
ATOM   2176  CA  GLN A 135     -29.934  27.710 -13.816  1.00  0.91           C  
ATOM   2177  C   GLN A 135     -30.413  26.606 -14.762  1.00  0.91           C  
ATOM   2178  O   GLN A 135     -31.017  25.628 -14.317  1.00  0.91           O  
ATOM   2179  CB  GLN A 135     -30.862  28.914 -13.838  1.00  0.91           C  
ATOM   2180  CG  GLN A 135     -30.572  29.901 -12.705  1.00  0.91           C  
ATOM   2181  CD  GLN A 135     -31.344  31.195 -12.826  1.00  0.91           C  
ATOM   2182  OE1 GLN A 135     -31.907  31.517 -13.877  1.00  0.91           O  
ATOM   2183  NE2 GLN A 135     -31.369  31.962 -11.741  1.00  0.91           N  
ATOM   2184  H   GLN A 135     -28.415  29.108 -14.437  1.00  0.91           H  
ATOM   2185  HA  GLN A 135     -29.920  27.307 -12.805  1.00  0.91           H  
ATOM   2186 1HB  GLN A 135     -30.749  29.439 -14.787  1.00  0.91           H  
ATOM   2187 2HB  GLN A 135     -31.897  28.583 -13.763  1.00  0.91           H  
ATOM   2188 1HG  GLN A 135     -30.842  29.431 -11.759  1.00  0.91           H  
ATOM   2189 2HG  GLN A 135     -29.510  30.134 -12.706  1.00  0.91           H  
ATOM   2190 1HE2 GLN A 135     -31.859  32.834 -11.756  1.00  0.91           H  
ATOM   2191 2HE2 GLN A 135     -30.894  31.669 -10.909  1.00  0.91           H  
ATOM   2192  N   LYS A 136     -30.099  26.725 -16.057  1.00  0.90           N  
ATOM   2193  CA  LYS A 136     -30.466  25.687 -17.018  1.00  0.90           C  
ATOM   2194  C   LYS A 136     -29.703  24.399 -16.728  1.00  0.90           C  
ATOM   2195  O   LYS A 136     -30.255  23.301 -16.847  1.00  0.90           O  
ATOM   2196  CB  LYS A 136     -30.235  26.164 -18.448  1.00  0.90           C  
ATOM   2197  CG  LYS A 136     -31.243  27.218 -18.896  1.00  0.90           C  
ATOM   2198  CD  LYS A 136     -30.966  27.723 -20.300  1.00  0.90           C  
ATOM   2199  CE  LYS A 136     -32.023  28.734 -20.719  1.00  0.90           C  
ATOM   2200  NZ  LYS A 136     -31.709  29.372 -22.026  1.00  0.90           N  
ATOM   2201  H   LYS A 136     -29.618  27.565 -16.381  1.00  0.90           H  
ATOM   2202  HA  LYS A 136     -31.531  25.475 -16.906  1.00  0.90           H  
ATOM   2203 1HB  LYS A 136     -29.236  26.600 -18.526  1.00  0.90           H  
ATOM   2204 2HB  LYS A 136     -30.286  25.320 -19.133  1.00  0.90           H  
ATOM   2205 1HG  LYS A 136     -32.251  26.797 -18.856  1.00  0.90           H  
ATOM   2206 2HG  LYS A 136     -31.199  28.064 -18.208  1.00  0.90           H  
ATOM   2207 1HD  LYS A 136     -29.987  28.211 -20.321  1.00  0.90           H  
ATOM   2208 2HD  LYS A 136     -30.960  26.893 -21.002  1.00  0.90           H  
ATOM   2209 1HE  LYS A 136     -32.987  28.236 -20.795  1.00  0.90           H  
ATOM   2210 2HE  LYS A 136     -32.091  29.491 -19.959  1.00  0.90           H  
ATOM   2211 1HZ  LYS A 136     -32.430  30.052 -22.246  1.00  0.90           H  
ATOM   2212 2HZ  LYS A 136     -30.811  29.853 -21.962  1.00  0.90           H  
ATOM   2213 3HZ  LYS A 136     -31.663  28.676 -22.748  1.00  0.90           H  
ATOM   2214  N   SER A 137     -28.436  24.526 -16.315  1.00  0.89           N  
ATOM   2215  CA  SER A 137     -27.636  23.361 -15.984  1.00  0.89           C  
ATOM   2216  C   SER A 137     -28.312  22.661 -14.815  1.00  0.89           C  
ATOM   2217  O   SER A 137     -28.436  21.433 -14.794  1.00  0.89           O  
ATOM   2218  CB  SER A 137     -26.233  23.783 -15.607  1.00  0.89           C  
ATOM   2219  OG  SER A 137     -25.595  24.400 -16.698  1.00  0.89           O  
ATOM   2220  H   SER A 137     -28.007  25.449 -16.262  1.00  0.89           H  
ATOM   2221  HA  SER A 137     -27.604  22.688 -16.838  1.00  0.89           H  
ATOM   2222 1HB  SER A 137     -26.258  24.458 -14.767  1.00  0.89           H  
ATOM   2223 2HB  SER A 137     -25.666  22.907 -15.299  1.00  0.89           H  
ATOM   2224  HG  SER A 137     -26.140  25.196 -16.913  1.00  0.89           H  
ATOM   2225  N   TYR A 138     -28.800  23.453 -13.858  1.00  0.87           N  
ATOM   2226  CA  TYR A 138     -29.519  22.896 -12.735  1.00  0.87           C  
ATOM   2227  C   TYR A 138     -30.796  22.202 -13.185  1.00  0.87           C  
ATOM   2228  O   TYR A 138     -31.118  21.146 -12.662  1.00  0.87           O  
ATOM   2229  CB  TYR A 138     -29.804  23.944 -11.671  1.00  0.87           C  
ATOM   2230  CG  TYR A 138     -28.639  24.231 -10.832  1.00  0.87           C  
ATOM   2231  CD1 TYR A 138     -28.193  25.506 -10.625  1.00  0.87           C  
ATOM   2232  CD2 TYR A 138     -28.014  23.189 -10.249  1.00  0.87           C  
ATOM   2233  CE1 TYR A 138     -27.133  25.719  -9.788  1.00  0.87           C  
ATOM   2234  CE2 TYR A 138     -26.983  23.386  -9.437  1.00  0.87           C  
ATOM   2235  CZ  TYR A 138     -26.534  24.652  -9.191  1.00  0.87           C  
ATOM   2236  OH  TYR A 138     -25.510  24.864  -8.351  1.00  0.87           O  
ATOM   2237  H   TYR A 138     -28.643  24.460 -13.909  1.00  0.87           H  
ATOM   2238  HA  TYR A 138     -28.886  22.140 -12.276  1.00  0.87           H  
ATOM   2239 1HB  TYR A 138     -30.124  24.868 -12.132  1.00  0.87           H  
ATOM   2240 2HB  TYR A 138     -30.606  23.603 -11.027  1.00  0.87           H  
ATOM   2241  HD1 TYR A 138     -28.694  26.344 -11.099  1.00  0.87           H  
ATOM   2242  HD2 TYR A 138     -28.362  22.191 -10.435  1.00  0.87           H  
ATOM   2243  HE1 TYR A 138     -26.781  26.729  -9.592  1.00  0.87           H  
ATOM   2244  HE2 TYR A 138     -26.540  22.539  -8.984  1.00  0.87           H  
ATOM   2245  HH  TYR A 138     -25.425  25.810  -8.194  1.00  0.87           H  
ATOM   2246  N   GLU A 139     -31.525  22.743 -14.162  1.00  0.86           N  
ATOM   2247  CA  GLU A 139     -32.728  22.031 -14.602  1.00  0.86           C  
ATOM   2248  C   GLU A 139     -32.352  20.662 -15.199  1.00  0.86           C  
ATOM   2249  O   GLU A 139     -33.008  19.648 -14.938  1.00  0.86           O  
ATOM   2250  CB  GLU A 139     -33.524  22.837 -15.644  1.00  0.86           C  
ATOM   2251  CG  GLU A 139     -34.220  24.097 -15.126  1.00  0.86           C  
ATOM   2252  CD  GLU A 139     -35.009  24.836 -16.201  1.00  0.86           C  
ATOM   2253  OE1 GLU A 139     -34.932  24.454 -17.345  1.00  0.86           O  
ATOM   2254  OE2 GLU A 139     -35.695  25.776 -15.866  1.00  0.86           O  
ATOM   2255  H   GLU A 139     -31.257  23.643 -14.563  1.00  0.86           H  
ATOM   2256  HA  GLU A 139     -33.367  21.860 -13.736  1.00  0.86           H  
ATOM   2257 1HB  GLU A 139     -32.854  23.140 -16.449  1.00  0.86           H  
ATOM   2258 2HB  GLU A 139     -34.286  22.196 -16.084  1.00  0.86           H  
ATOM   2259 1HG  GLU A 139     -34.889  23.827 -14.309  1.00  0.86           H  
ATOM   2260 2HG  GLU A 139     -33.459  24.767 -14.739  1.00  0.86           H  
ATOM   2261  N   LEU A 140     -31.245  20.608 -15.949  1.00  0.85           N  
ATOM   2262  CA  LEU A 140     -30.829  19.337 -16.537  1.00  0.85           C  
ATOM   2263  C   LEU A 140     -30.498  18.341 -15.431  1.00  0.85           C  
ATOM   2264  O   LEU A 140     -30.853  17.151 -15.498  1.00  0.85           O  
ATOM   2265  CB  LEU A 140     -29.593  19.543 -17.417  1.00  0.85           C  
ATOM   2266  CG  LEU A 140     -29.797  20.350 -18.691  1.00  0.85           C  
ATOM   2267  CD1 LEU A 140     -28.431  20.606 -19.346  1.00  0.85           C  
ATOM   2268  CD2 LEU A 140     -30.729  19.594 -19.616  1.00  0.85           C  
ATOM   2269  H   LEU A 140     -30.728  21.469 -16.142  1.00  0.85           H  
ATOM   2270  HA  LEU A 140     -31.648  18.942 -17.137  1.00  0.85           H  
ATOM   2271 1HB  LEU A 140     -28.842  20.057 -16.831  1.00  0.85           H  
ATOM   2272 2HB  LEU A 140     -29.197  18.568 -17.694  1.00  0.85           H  
ATOM   2273  HG  LEU A 140     -30.239  21.315 -18.443  1.00  0.85           H  
ATOM   2274 1HD1 LEU A 140     -28.569  21.195 -20.252  1.00  0.85           H  
ATOM   2275 2HD1 LEU A 140     -27.795  21.152 -18.654  1.00  0.85           H  
ATOM   2276 3HD1 LEU A 140     -27.965  19.657 -19.597  1.00  0.85           H  
ATOM   2277 1HD2 LEU A 140     -30.884  20.172 -20.526  1.00  0.85           H  
ATOM   2278 2HD2 LEU A 140     -30.291  18.628 -19.866  1.00  0.85           H  
ATOM   2279 3HD2 LEU A 140     -31.688  19.439 -19.115  1.00  0.85           H  
ATOM   2280  N   LEU A 141     -29.846  18.844 -14.389  1.00  0.84           N  
ATOM   2281  CA  LEU A 141     -29.477  18.027 -13.257  1.00  0.84           C  
ATOM   2282  C   LEU A 141     -30.708  17.551 -12.509  1.00  0.84           C  
ATOM   2283  O   LEU A 141     -30.826  16.364 -12.215  1.00  0.84           O  
ATOM   2284  CB  LEU A 141     -28.580  18.813 -12.308  1.00  0.84           C  
ATOM   2285  CG  LEU A 141     -28.134  18.102 -11.059  1.00  0.84           C  
ATOM   2286  CD1 LEU A 141     -27.320  16.862 -11.410  1.00  0.84           C  
ATOM   2287  CD2 LEU A 141     -27.337  19.047 -10.271  1.00  0.84           C  
ATOM   2288  H   LEU A 141     -29.571  19.827 -14.404  1.00  0.84           H  
ATOM   2289  HA  LEU A 141     -28.927  17.163 -13.622  1.00  0.84           H  
ATOM   2290 1HB  LEU A 141     -27.695  19.127 -12.853  1.00  0.84           H  
ATOM   2291 2HB  LEU A 141     -29.107  19.703 -12.002  1.00  0.84           H  
ATOM   2292  HG  LEU A 141     -29.004  17.785 -10.482  1.00  0.84           H  
ATOM   2293 1HD1 LEU A 141     -27.000  16.366 -10.493  1.00  0.84           H  
ATOM   2294 2HD1 LEU A 141     -27.933  16.179 -11.997  1.00  0.84           H  
ATOM   2295 3HD1 LEU A 141     -26.443  17.150 -11.988  1.00  0.84           H  
ATOM   2296 1HD2 LEU A 141     -27.023  18.553  -9.385  1.00  0.84           H  
ATOM   2297 2HD2 LEU A 141     -26.469  19.361 -10.853  1.00  0.84           H  
ATOM   2298 3HD2 LEU A 141     -27.936  19.911 -10.019  1.00  0.84           H  
ATOM   2299  N   GLU A 142     -31.634  18.465 -12.221  1.00  0.85           N  
ATOM   2300  CA  GLU A 142     -32.798  18.134 -11.422  1.00  0.85           C  
ATOM   2301  C   GLU A 142     -33.573  16.986 -12.054  1.00  0.85           C  
ATOM   2302  O   GLU A 142     -34.055  16.097 -11.349  1.00  0.85           O  
ATOM   2303  CB  GLU A 142     -33.731  19.339 -11.270  1.00  0.85           C  
ATOM   2304  CG  GLU A 142     -34.736  19.102 -10.209  1.00  0.85           C  
ATOM   2305  CD  GLU A 142     -35.763  20.122  -9.971  1.00  0.85           C  
ATOM   2306  OE1 GLU A 142     -35.923  20.989 -10.780  1.00  0.85           O  
ATOM   2307  OE2 GLU A 142     -36.383  20.066  -8.912  1.00  0.85           O  
ATOM   2308  H   GLU A 142     -31.500  19.422 -12.525  1.00  0.85           H  
ATOM   2309  HA  GLU A 142     -32.461  17.814 -10.440  1.00  0.85           H  
ATOM   2310 1HB  GLU A 142     -33.158  20.224 -11.020  1.00  0.85           H  
ATOM   2311 2HB  GLU A 142     -34.247  19.530 -12.214  1.00  0.85           H  
ATOM   2312 1HG  GLU A 142     -35.210  18.166 -10.415  1.00  0.85           H  
ATOM   2313 2HG  GLU A 142     -34.163  19.015  -9.305  1.00  0.85           H  
ATOM   2314  N   ASP A 143     -33.664  16.988 -13.391  1.00  0.87           N  
ATOM   2315  CA  ASP A 143     -34.325  15.911 -14.120  1.00  0.87           C  
ATOM   2316  C   ASP A 143     -33.502  14.616 -14.084  1.00  0.87           C  
ATOM   2317  O   ASP A 143     -34.059  13.519 -14.005  1.00  0.87           O  
ATOM   2318  CB  ASP A 143     -34.606  16.340 -15.555  1.00  0.87           C  
ATOM   2319  CG  ASP A 143     -35.727  17.369 -15.642  1.00  0.87           C  
ATOM   2320  OD1 ASP A 143     -36.418  17.572 -14.651  1.00  0.87           O  
ATOM   2321  OD2 ASP A 143     -35.910  17.930 -16.696  1.00  0.87           O  
ATOM   2322  H   ASP A 143     -33.273  17.779 -13.911  1.00  0.87           H  
ATOM   2323  HA  ASP A 143     -35.279  15.710 -13.638  1.00  0.87           H  
ATOM   2324 1HB  ASP A 143     -33.696  16.780 -15.981  1.00  0.87           H  
ATOM   2325 2HB  ASP A 143     -34.868  15.471 -16.155  1.00  0.87           H  
ATOM   2326  N   THR A 144     -32.172  14.753 -14.117  1.00  0.90           N  
ATOM   2327  CA  THR A 144     -31.244  13.627 -14.039  1.00  0.90           C  
ATOM   2328  C   THR A 144     -31.385  12.904 -12.707  1.00  0.90           C  
ATOM   2329  O   THR A 144     -31.259  11.679 -12.637  1.00  0.90           O  
ATOM   2330  CB  THR A 144     -29.784  14.060 -14.219  1.00  0.90           C  
ATOM   2331  OG1 THR A 144     -29.615  14.669 -15.517  1.00  0.90           O  
ATOM   2332  CG2 THR A 144     -28.858  12.875 -14.073  1.00  0.90           C  
ATOM   2333  H   THR A 144     -31.770  15.685 -14.223  1.00  0.90           H  
ATOM   2334  HA  THR A 144     -31.490  12.923 -14.832  1.00  0.90           H  
ATOM   2335  HB  THR A 144     -29.524  14.776 -13.462  1.00  0.90           H  
ATOM   2336  HG1 THR A 144     -30.184  15.477 -15.577  1.00  0.90           H  
ATOM   2337 1HG2 THR A 144     -27.827  13.202 -14.192  1.00  0.90           H  
ATOM   2338 2HG2 THR A 144     -28.988  12.435 -13.081  1.00  0.90           H  
ATOM   2339 3HG2 THR A 144     -29.093  12.132 -14.831  1.00  0.90           H  
ATOM   2340  N   LEU A 145     -31.631  13.662 -11.635  1.00  0.93           N  
ATOM   2341  CA  LEU A 145     -31.715  13.094 -10.290  1.00  0.93           C  
ATOM   2342  C   LEU A 145     -32.982  12.266 -10.090  1.00  0.93           C  
ATOM   2343  O   LEU A 145     -33.900  12.673  -9.375  1.00  0.93           O  
ATOM   2344  CB  LEU A 145     -31.777  14.192  -9.219  1.00  0.93           C  
ATOM   2345  CG  LEU A 145     -30.635  15.213  -9.140  1.00  0.93           C  
ATOM   2346  CD1 LEU A 145     -30.941  16.179  -8.079  1.00  0.93           C  
ATOM   2347  CD2 LEU A 145     -29.363  14.546  -8.910  1.00  0.93           C  
ATOM   2348  H   LEU A 145     -31.708  14.671 -11.770  1.00  0.93           H  
ATOM   2349  HA  LEU A 145     -30.852  12.452 -10.124  1.00  0.93           H  
ATOM   2350 1HB  LEU A 145     -32.697  14.762  -9.380  1.00  0.93           H  
ATOM   2351 2HB  LEU A 145     -31.844  13.708  -8.243  1.00  0.93           H  
ATOM   2352  HG  LEU A 145     -30.575  15.750 -10.037  1.00  0.93           H  
ATOM   2353 1HD1 LEU A 145     -30.144  16.899  -8.046  1.00  0.93           H  
ATOM   2354 2HD1 LEU A 145     -31.885  16.676  -8.298  1.00  0.93           H  
ATOM   2355 3HD1 LEU A 145     -31.015  15.666  -7.129  1.00  0.93           H  
ATOM   2356 1HD2 LEU A 145     -28.568  15.285  -8.863  1.00  0.93           H  
ATOM   2357 2HD2 LEU A 145     -29.394  13.981  -7.980  1.00  0.93           H  
ATOM   2358 3HD2 LEU A 145     -29.205  13.904  -9.728  1.00  0.93           H  
ATOM   2359  N   VAL A 146     -33.007  11.100 -10.716  1.00  0.94           N  
ATOM   2360  CA  VAL A 146     -34.113  10.166 -10.637  1.00  0.94           C  
ATOM   2361  C   VAL A 146     -34.040   9.451  -9.302  1.00  0.94           C  
ATOM   2362  O   VAL A 146     -32.973   9.009  -8.886  1.00  0.94           O  
ATOM   2363  CB  VAL A 146     -34.072   9.168 -11.810  1.00  0.94           C  
ATOM   2364  CG1 VAL A 146     -35.156   8.109 -11.651  1.00  0.94           C  
ATOM   2365  CG2 VAL A 146     -34.272   9.936 -13.116  1.00  0.94           C  
ATOM   2366  H   VAL A 146     -32.208  10.883 -11.304  1.00  0.94           H  
ATOM   2367  HA  VAL A 146     -35.049  10.722 -10.689  1.00  0.94           H  
ATOM   2368  HB  VAL A 146     -33.105   8.663 -11.821  1.00  0.94           H  
ATOM   2369 1HG1 VAL A 146     -35.111   7.413 -12.486  1.00  0.94           H  
ATOM   2370 2HG1 VAL A 146     -35.003   7.559 -10.725  1.00  0.94           H  
ATOM   2371 3HG1 VAL A 146     -36.134   8.585 -11.630  1.00  0.94           H  
ATOM   2372 1HG2 VAL A 146     -34.235   9.246 -13.957  1.00  0.94           H  
ATOM   2373 2HG2 VAL A 146     -35.239  10.438 -13.099  1.00  0.94           H  
ATOM   2374 3HG2 VAL A 146     -33.489  10.682 -13.229  1.00  0.94           H  
ATOM   2375  N   ASP A 147     -35.167   9.351  -8.619  1.00  0.93           N  
ATOM   2376  CA  ASP A 147     -35.206   8.742  -7.297  1.00  0.93           C  
ATOM   2377  C   ASP A 147     -34.304   9.512  -6.323  1.00  0.93           C  
ATOM   2378  O   ASP A 147     -34.561  10.692  -6.078  1.00  0.93           O  
ATOM   2379  CB  ASP A 147     -34.845   7.248  -7.355  1.00  0.93           C  
ATOM   2380  CG  ASP A 147     -35.855   6.432  -8.184  1.00  0.93           C  
ATOM   2381  OD1 ASP A 147     -37.030   6.701  -8.089  1.00  0.93           O  
ATOM   2382  OD2 ASP A 147     -35.435   5.563  -8.911  1.00  0.93           O  
ATOM   2383  H   ASP A 147     -36.013   9.729  -9.016  1.00  0.93           H  
ATOM   2384  HA  ASP A 147     -36.226   8.813  -6.920  1.00  0.93           H  
ATOM   2385 1HB  ASP A 147     -33.849   7.093  -7.764  1.00  0.93           H  
ATOM   2386 2HB  ASP A 147     -34.843   6.843  -6.338  1.00  0.93           H  
ATOM   2387  N   ASP A 148     -33.287   8.875  -5.743  1.00  0.90           N  
ATOM   2388  CA  ASP A 148     -32.485   9.589  -4.757  1.00  0.90           C  
ATOM   2389  C   ASP A 148     -31.162  10.238  -5.228  1.00  0.90           C  
ATOM   2390  O   ASP A 148     -30.805  11.312  -4.724  1.00  0.90           O  
ATOM   2391  CB  ASP A 148     -32.195   8.650  -3.591  1.00  0.90           C  
ATOM   2392  CG  ASP A 148     -33.457   8.198  -2.870  1.00  0.90           C  
ATOM   2393  OD1 ASP A 148     -34.203   9.038  -2.429  1.00  0.90           O  
ATOM   2394  OD2 ASP A 148     -33.679   7.014  -2.796  1.00  0.90           O  
ATOM   2395  H   ASP A 148     -33.072   7.922  -5.984  1.00  0.90           H  
ATOM   2396  HA  ASP A 148     -33.110  10.385  -4.366  1.00  0.90           H  
ATOM   2397 1HB  ASP A 148     -31.661   7.771  -3.950  1.00  0.90           H  
ATOM   2398 2HB  ASP A 148     -31.558   9.160  -2.877  1.00  0.90           H  
ATOM   2399  N   PHE A 149     -30.439   9.622  -6.175  1.00  0.87           N  
ATOM   2400  CA  PHE A 149     -29.105  10.110  -6.565  1.00  0.87           C  
ATOM   2401  C   PHE A 149     -28.902  10.334  -8.076  1.00  0.87           C  
ATOM   2402  O   PHE A 149     -29.652   9.828  -8.912  1.00  0.87           O  
ATOM   2403  CB  PHE A 149     -28.040   9.197  -5.959  1.00  0.87           C  
ATOM   2404  CG  PHE A 149     -28.092   9.233  -4.452  1.00  0.87           C  
ATOM   2405  CD1 PHE A 149     -28.772   8.282  -3.749  1.00  0.87           C  
ATOM   2406  CD2 PHE A 149     -27.507  10.268  -3.752  1.00  0.87           C  
ATOM   2407  CE1 PHE A 149     -28.864   8.334  -2.379  1.00  0.87           C  
ATOM   2408  CE2 PHE A 149     -27.598  10.343  -2.388  1.00  0.87           C  
ATOM   2409  CZ  PHE A 149     -28.281   9.370  -1.695  1.00  0.87           C  
ATOM   2410  H   PHE A 149     -30.755   8.757  -6.609  1.00  0.87           H  
ATOM   2411  HA  PHE A 149     -28.962  11.081  -6.096  1.00  0.87           H  
ATOM   2412 1HB  PHE A 149     -28.185   8.174  -6.277  1.00  0.87           H  
ATOM   2413 2HB  PHE A 149     -27.074   9.489  -6.283  1.00  0.87           H  
ATOM   2414  HD1 PHE A 149     -29.243   7.481  -4.294  1.00  0.87           H  
ATOM   2415  HD2 PHE A 149     -26.976  11.040  -4.305  1.00  0.87           H  
ATOM   2416  HE1 PHE A 149     -29.414   7.556  -1.844  1.00  0.87           H  
ATOM   2417  HE2 PHE A 149     -27.136  11.174  -1.861  1.00  0.87           H  
ATOM   2418  HZ  PHE A 149     -28.359   9.423  -0.612  1.00  0.87           H  
ATOM   2419  N   VAL A 150     -27.870  11.107  -8.437  1.00  0.84           N  
ATOM   2420  CA  VAL A 150     -27.631  11.497  -9.839  1.00  0.84           C  
ATOM   2421  C   VAL A 150     -27.406  10.331 -10.791  1.00  0.84           C  
ATOM   2422  O   VAL A 150     -27.608  10.469 -11.996  1.00  0.84           O  
ATOM   2423  CB  VAL A 150     -26.451  12.503  -9.943  1.00  0.84           C  
ATOM   2424  CG1 VAL A 150     -25.133  11.827  -9.750  1.00  0.84           C  
ATOM   2425  CG2 VAL A 150     -26.482  13.187 -11.287  1.00  0.84           C  
ATOM   2426  H   VAL A 150     -27.224  11.436  -7.711  1.00  0.84           H  
ATOM   2427  HA  VAL A 150     -28.518  11.992 -10.199  1.00  0.84           H  
ATOM   2428  HB  VAL A 150     -26.552  13.239  -9.143  1.00  0.84           H  
ATOM   2429 1HG1 VAL A 150     -24.339  12.570  -9.804  1.00  0.84           H  
ATOM   2430 2HG1 VAL A 150     -25.100  11.343  -8.805  1.00  0.84           H  
ATOM   2431 3HG1 VAL A 150     -24.986  11.088 -10.529  1.00  0.84           H  
ATOM   2432 1HG2 VAL A 150     -25.666  13.905 -11.347  1.00  0.84           H  
ATOM   2433 2HG2 VAL A 150     -26.370  12.439 -12.071  1.00  0.84           H  
ATOM   2434 3HG2 VAL A 150     -27.431  13.704 -11.411  1.00  0.84           H  
ATOM   2435  N   ALA A 151     -26.961   9.198 -10.273  1.00  0.82           N  
ATOM   2436  CA  ALA A 151     -26.741   8.031 -11.101  1.00  0.82           C  
ATOM   2437  C   ALA A 151     -27.585   6.836 -10.634  1.00  0.82           C  
ATOM   2438  O   ALA A 151     -27.247   5.690 -10.944  1.00  0.82           O  
ATOM   2439  CB  ALA A 151     -25.267   7.677 -11.086  1.00  0.82           C  
ATOM   2440  H   ALA A 151     -26.793   9.145  -9.277  1.00  0.82           H  
ATOM   2441  HA  ALA A 151     -27.037   8.271 -12.120  1.00  0.82           H  
ATOM   2442 1HB  ALA A 151     -25.088   6.817 -11.733  1.00  0.82           H  
ATOM   2443 2HB  ALA A 151     -24.686   8.528 -11.448  1.00  0.82           H  
ATOM   2444 3HB  ALA A 151     -24.962   7.436 -10.066  1.00  0.82           H  
ATOM   2445  N   GLY A 152     -28.679   7.079  -9.892  1.00  0.80           N  
ATOM   2446  CA  GLY A 152     -29.486   5.948  -9.415  1.00  0.80           C  
ATOM   2447  C   GLY A 152     -29.987   6.128  -7.968  1.00  0.80           C  
ATOM   2448  O   GLY A 152     -30.070   7.240  -7.472  1.00  0.80           O  
ATOM   2449  H   GLY A 152     -28.958   8.036  -9.663  1.00  0.80           H  
ATOM   2450 1HA  GLY A 152     -30.340   5.817 -10.081  1.00  0.80           H  
ATOM   2451 2HA  GLY A 152     -28.879   5.054  -9.495  1.00  0.80           H  
ATOM   2452  N   PRO A 153     -30.474   5.053  -7.319  1.00  0.78           N  
ATOM   2453  CA  PRO A 153     -30.973   5.011  -5.946  1.00  0.78           C  
ATOM   2454  C   PRO A 153     -29.844   4.955  -4.904  1.00  0.78           C  
ATOM   2455  O   PRO A 153     -30.089   5.045  -3.701  1.00  0.78           O  
ATOM   2456  CB  PRO A 153     -31.785   3.722  -5.948  1.00  0.78           C  
ATOM   2457  CG  PRO A 153     -31.074   2.829  -6.939  1.00  0.78           C  
ATOM   2458  CD  PRO A 153     -30.577   3.758  -8.029  1.00  0.78           C  
ATOM   2459  HA  PRO A 153     -31.621   5.880  -5.767  1.00  0.78           H  
ATOM   2460 1HB  PRO A 153     -31.809   3.298  -4.933  1.00  0.78           H  
ATOM   2461 2HB  PRO A 153     -32.829   3.939  -6.231  1.00  0.78           H  
ATOM   2462 1HG  PRO A 153     -30.251   2.294  -6.433  1.00  0.78           H  
ATOM   2463 2HG  PRO A 153     -31.764   2.062  -7.318  1.00  0.78           H  
ATOM   2464 1HD  PRO A 153     -29.596   3.391  -8.349  1.00  0.78           H  
ATOM   2465 2HD  PRO A 153     -31.302   3.817  -8.856  1.00  0.78           H  
ATOM   2466  N   THR A 154     -28.618   4.764  -5.381  1.00  0.76           N  
ATOM   2467  CA  THR A 154     -27.425   4.589  -4.559  1.00  0.76           C  
ATOM   2468  C   THR A 154     -26.508   5.799  -4.672  1.00  0.76           C  
ATOM   2469  O   THR A 154     -26.319   6.330  -5.761  1.00  0.76           O  
ATOM   2470  CB  THR A 154     -26.668   3.306  -4.980  1.00  0.76           C  
ATOM   2471  OG1 THR A 154     -27.515   2.163  -4.778  1.00  0.76           O  
ATOM   2472  CG2 THR A 154     -25.375   3.129  -4.203  1.00  0.76           C  
ATOM   2473  H   THR A 154     -28.492   4.718  -6.378  1.00  0.76           H  
ATOM   2474  HA  THR A 154     -27.729   4.490  -3.516  1.00  0.76           H  
ATOM   2475  HB  THR A 154     -26.424   3.374  -6.039  1.00  0.76           H  
ATOM   2476  HG1 THR A 154     -27.862   2.177  -3.880  1.00  0.76           H  
ATOM   2477 1HG2 THR A 154     -24.874   2.223  -4.539  1.00  0.76           H  
ATOM   2478 2HG2 THR A 154     -24.717   3.978  -4.377  1.00  0.76           H  
ATOM   2479 3HG2 THR A 154     -25.593   3.051  -3.140  1.00  0.76           H  
ATOM   2480  N   MET A 155     -25.974   6.259  -3.543  1.00  0.73           N  
ATOM   2481  CA  MET A 155     -25.033   7.380  -3.545  1.00  0.73           C  
ATOM   2482  C   MET A 155     -23.729   6.950  -4.202  1.00  0.73           C  
ATOM   2483  O   MET A 155     -23.113   5.979  -3.762  1.00  0.73           O  
ATOM   2484  CB  MET A 155     -24.764   7.806  -2.110  1.00  0.73           C  
ATOM   2485  CG  MET A 155     -23.930   9.032  -1.939  1.00  0.73           C  
ATOM   2486  SD  MET A 155     -23.700   9.436  -0.197  1.00  0.73           S  
ATOM   2487  CE  MET A 155     -25.264  10.080   0.356  1.00  0.73           C  
ATOM   2488  H   MET A 155     -26.200   5.803  -2.673  1.00  0.73           H  
ATOM   2489  HA  MET A 155     -25.444   8.204  -4.124  1.00  0.73           H  
ATOM   2490 1HB  MET A 155     -25.707   7.977  -1.605  1.00  0.73           H  
ATOM   2491 2HB  MET A 155     -24.260   6.996  -1.586  1.00  0.73           H  
ATOM   2492 1HG  MET A 155     -22.952   8.876  -2.396  1.00  0.73           H  
ATOM   2493 2HG  MET A 155     -24.410   9.877  -2.438  1.00  0.73           H  
ATOM   2494 1HE  MET A 155     -25.192  10.350   1.410  1.00  0.73           H  
ATOM   2495 2HE  MET A 155     -25.520  10.961  -0.223  1.00  0.73           H  
ATOM   2496 3HE  MET A 155     -26.032   9.323   0.230  1.00  0.73           H  
ATOM   2497  N   THR A 156     -23.281   7.702  -5.206  1.00  0.70           N  
ATOM   2498  CA  THR A 156     -22.080   7.363  -5.971  1.00  0.70           C  
ATOM   2499  C   THR A 156     -21.037   8.468  -6.044  1.00  0.70           C  
ATOM   2500  O   THR A 156     -21.280   9.614  -5.656  1.00  0.70           O  
ATOM   2501  CB  THR A 156     -22.461   6.963  -7.413  1.00  0.70           C  
ATOM   2502  OG1 THR A 156     -23.094   8.101  -8.060  1.00  0.70           O  
ATOM   2503  CG2 THR A 156     -23.371   5.754  -7.454  1.00  0.70           C  
ATOM   2504  H   THR A 156     -23.834   8.508  -5.508  1.00  0.70           H  
ATOM   2505  HA  THR A 156     -21.626   6.510  -5.502  1.00  0.70           H  
ATOM   2506  HB  THR A 156     -21.555   6.713  -7.962  1.00  0.70           H  
ATOM   2507  HG1 THR A 156     -23.692   8.583  -7.406  1.00  0.70           H  
ATOM   2508 1HG2 THR A 156     -23.601   5.505  -8.488  1.00  0.70           H  
ATOM   2509 2HG2 THR A 156     -22.871   4.912  -6.980  1.00  0.70           H  
ATOM   2510 3HG2 THR A 156     -24.278   5.969  -6.933  1.00  0.70           H  
ATOM   2511  N   ILE A 157     -19.892   8.159  -6.647  1.00  0.68           N  
ATOM   2512  CA  ILE A 157     -18.875   9.198  -6.808  1.00  0.68           C  
ATOM   2513  C   ILE A 157     -19.360  10.365  -7.678  1.00  0.68           C  
ATOM   2514  O   ILE A 157     -18.889  11.494  -7.540  1.00  0.68           O  
ATOM   2515  CB  ILE A 157     -17.585   8.609  -7.395  1.00  0.68           C  
ATOM   2516  CG1 ILE A 157     -17.793   8.017  -8.748  1.00  0.68           C  
ATOM   2517  CG2 ILE A 157     -17.004   7.641  -6.488  1.00  0.68           C  
ATOM   2518  CD1 ILE A 157     -16.498   7.612  -9.378  1.00  0.68           C  
ATOM   2519  H   ILE A 157     -19.725   7.193  -6.940  1.00  0.68           H  
ATOM   2520  HA  ILE A 157     -18.638   9.589  -5.819  1.00  0.68           H  
ATOM   2521  HB  ILE A 157     -16.887   9.385  -7.527  1.00  0.68           H  
ATOM   2522 1HG1 ILE A 157     -18.444   7.144  -8.670  1.00  0.68           H  
ATOM   2523 2HG1 ILE A 157     -18.259   8.741  -9.399  1.00  0.68           H  
ATOM   2524 1HG2 ILE A 157     -16.070   7.276  -6.915  1.00  0.68           H  
ATOM   2525 2HG2 ILE A 157     -16.809   8.105  -5.519  1.00  0.68           H  
ATOM   2526 3HG2 ILE A 157     -17.695   6.839  -6.384  1.00  0.68           H  
ATOM   2527 1HD1 ILE A 157     -16.703   7.207 -10.351  1.00  0.68           H  
ATOM   2528 2HD1 ILE A 157     -15.850   8.486  -9.476  1.00  0.68           H  
ATOM   2529 3HD1 ILE A 157     -16.004   6.860  -8.762  1.00  0.68           H  
ATOM   2530  N   ALA A 158     -20.346  10.113  -8.534  1.00  0.66           N  
ATOM   2531  CA  ALA A 158     -20.954  11.155  -9.345  1.00  0.66           C  
ATOM   2532  C   ALA A 158     -21.655  12.194  -8.486  1.00  0.66           C  
ATOM   2533  O   ALA A 158     -21.740  13.364  -8.870  1.00  0.66           O  
ATOM   2534  CB  ALA A 158     -21.918  10.575 -10.321  1.00  0.66           C  
ATOM   2535  H   ALA A 158     -20.693   9.165  -8.610  1.00  0.66           H  
ATOM   2536  HA  ALA A 158     -20.178  11.663  -9.888  1.00  0.66           H  
ATOM   2537 1HB  ALA A 158     -22.311  11.392 -10.883  1.00  0.66           H  
ATOM   2538 2HB  ALA A 158     -21.421   9.881 -10.980  1.00  0.66           H  
ATOM   2539 3HB  ALA A 158     -22.721  10.067  -9.788  1.00  0.66           H  
ATOM   2540  N   ASP A 159     -22.148  11.771  -7.321  1.00  0.67           N  
ATOM   2541  CA  ASP A 159     -22.897  12.632  -6.431  1.00  0.67           C  
ATOM   2542  C   ASP A 159     -21.914  13.445  -5.641  1.00  0.67           C  
ATOM   2543  O   ASP A 159     -22.144  14.616  -5.353  1.00  0.67           O  
ATOM   2544  CB  ASP A 159     -23.749  11.784  -5.474  1.00  0.67           C  
ATOM   2545  CG  ASP A 159     -24.837  11.029  -6.174  1.00  0.67           C  
ATOM   2546  OD1 ASP A 159     -25.823  11.662  -6.556  1.00  0.67           O  
ATOM   2547  OD2 ASP A 159     -24.716   9.814  -6.340  1.00  0.67           O  
ATOM   2548  H   ASP A 159     -21.978  10.819  -7.019  1.00  0.67           H  
ATOM   2549  HA  ASP A 159     -23.531  13.295  -7.018  1.00  0.67           H  
ATOM   2550 1HB  ASP A 159     -23.112  11.082  -4.938  1.00  0.67           H  
ATOM   2551 2HB  ASP A 159     -24.204  12.435  -4.725  1.00  0.67           H  
ATOM   2552  N   PHE A 160     -20.776  12.838  -5.332  1.00  0.68           N  
ATOM   2553  CA  PHE A 160     -19.765  13.567  -4.591  1.00  0.68           C  
ATOM   2554  C   PHE A 160     -19.225  14.680  -5.481  1.00  0.68           C  
ATOM   2555  O   PHE A 160     -19.067  15.828  -5.056  1.00  0.68           O  
ATOM   2556  CB  PHE A 160     -18.622  12.644  -4.195  1.00  0.68           C  
ATOM   2557  CG  PHE A 160     -19.015  11.599  -3.219  1.00  0.68           C  
ATOM   2558  CD1 PHE A 160     -20.226  11.660  -2.594  1.00  0.68           C  
ATOM   2559  CD2 PHE A 160     -18.174  10.548  -2.924  1.00  0.68           C  
ATOM   2560  CE1 PHE A 160     -20.587  10.705  -1.711  1.00  0.68           C  
ATOM   2561  CE2 PHE A 160     -18.536   9.590  -2.026  1.00  0.68           C  
ATOM   2562  CZ  PHE A 160     -19.752   9.668  -1.416  1.00  0.68           C  
ATOM   2563  H   PHE A 160     -20.653  11.856  -5.585  1.00  0.68           H  
ATOM   2564  HA  PHE A 160     -20.215  14.008  -3.701  1.00  0.68           H  
ATOM   2565 1HB  PHE A 160     -18.248  12.143  -5.078  1.00  0.68           H  
ATOM   2566 2HB  PHE A 160     -17.800  13.226  -3.774  1.00  0.68           H  
ATOM   2567  HD1 PHE A 160     -20.907  12.480  -2.815  1.00  0.68           H  
ATOM   2568  HD2 PHE A 160     -17.223  10.491  -3.415  1.00  0.68           H  
ATOM   2569  HE1 PHE A 160     -21.536  10.772  -1.244  1.00  0.68           H  
ATOM   2570  HE2 PHE A 160     -17.863   8.765  -1.805  1.00  0.68           H  
ATOM   2571  HZ  PHE A 160     -20.060   8.908  -0.700  1.00  0.68           H  
ATOM   2572  N   SER A 161     -18.999  14.346  -6.756  1.00  0.69           N  
ATOM   2573  CA  SER A 161     -18.472  15.321  -7.693  1.00  0.69           C  
ATOM   2574  C   SER A 161     -19.457  16.469  -7.900  1.00  0.69           C  
ATOM   2575  O   SER A 161     -19.102  17.647  -7.749  1.00  0.69           O  
ATOM   2576  CB  SER A 161     -18.153  14.661  -9.027  1.00  0.69           C  
ATOM   2577  OG  SER A 161     -17.625  15.613  -9.918  1.00  0.69           O  
ATOM   2578  H   SER A 161     -19.152  13.384  -7.064  1.00  0.69           H  
ATOM   2579  HA  SER A 161     -17.560  15.737  -7.284  1.00  0.69           H  
ATOM   2580 1HB  SER A 161     -17.444  13.856  -8.893  1.00  0.69           H  
ATOM   2581 2HB  SER A 161     -19.062  14.228  -9.446  1.00  0.69           H  
ATOM   2582  HG  SER A 161     -18.340  16.230 -10.113  1.00  0.69           H  
ATOM   2583  N   CYS A 162     -20.717  16.127  -8.198  1.00  0.71           N  
ATOM   2584  CA  CYS A 162     -21.699  17.156  -8.476  1.00  0.71           C  
ATOM   2585  C   CYS A 162     -21.943  18.040  -7.266  1.00  0.71           C  
ATOM   2586  O   CYS A 162     -21.950  19.262  -7.392  1.00  0.71           O  
ATOM   2587  CB  CYS A 162     -23.022  16.528  -8.884  1.00  0.71           C  
ATOM   2588  SG  CYS A 162     -23.031  15.676 -10.480  1.00  0.71           S  
ATOM   2589  H   CYS A 162     -20.989  15.147  -8.286  1.00  0.71           H  
ATOM   2590  HA  CYS A 162     -21.342  17.778  -9.290  1.00  0.71           H  
ATOM   2591 1HB  CYS A 162     -23.353  15.827  -8.116  1.00  0.71           H  
ATOM   2592 2HB  CYS A 162     -23.738  17.325  -8.955  1.00  0.71           H  
ATOM   2593  HG  CYS A 162     -22.306  14.614 -10.040  1.00  0.71           H  
ATOM   2594  N   ILE A 163     -22.052  17.458  -6.076  1.00  0.72           N  
ATOM   2595  CA  ILE A 163     -22.313  18.279  -4.911  1.00  0.72           C  
ATOM   2596  C   ILE A 163     -21.213  19.247  -4.573  1.00  0.72           C  
ATOM   2597  O   ILE A 163     -21.510  20.367  -4.155  1.00  0.72           O  
ATOM   2598  CB  ILE A 163     -22.660  17.481  -3.676  1.00  0.72           C  
ATOM   2599  CG1 ILE A 163     -23.993  16.771  -3.877  1.00  0.72           C  
ATOM   2600  CG2 ILE A 163     -22.806  18.477  -2.527  1.00  0.72           C  
ATOM   2601  CD1 ILE A 163     -25.086  17.728  -4.056  1.00  0.72           C  
ATOM   2602  H   ILE A 163     -22.004  16.444  -5.968  1.00  0.72           H  
ATOM   2603  HA  ILE A 163     -23.199  18.866  -5.131  1.00  0.72           H  
ATOM   2604  HB  ILE A 163     -21.887  16.733  -3.474  1.00  0.72           H  
ATOM   2605 1HG1 ILE A 163     -23.951  16.129  -4.749  1.00  0.72           H  
ATOM   2606 2HG1 ILE A 163     -24.232  16.172  -3.012  1.00  0.72           H  
ATOM   2607 1HG2 ILE A 163     -23.096  17.976  -1.623  1.00  0.72           H  
ATOM   2608 2HG2 ILE A 163     -21.856  18.987  -2.376  1.00  0.72           H  
ATOM   2609 3HG2 ILE A 163     -23.577  19.204  -2.780  1.00  0.72           H  
ATOM   2610 1HD1 ILE A 163     -26.016  17.194  -4.169  1.00  0.72           H  
ATOM   2611 2HD1 ILE A 163     -25.121  18.340  -3.176  1.00  0.72           H  
ATOM   2612 3HD1 ILE A 163     -24.904  18.346  -4.930  1.00  0.72           H  
ATOM   2613  N   SER A 164     -19.949  18.856  -4.710  1.00  0.74           N  
ATOM   2614  CA  SER A 164     -18.895  19.807  -4.389  1.00  0.74           C  
ATOM   2615  C   SER A 164     -19.027  21.065  -5.265  1.00  0.74           C  
ATOM   2616  O   SER A 164     -18.906  22.205  -4.775  1.00  0.74           O  
ATOM   2617  CB  SER A 164     -17.550  19.159  -4.622  1.00  0.74           C  
ATOM   2618  OG  SER A 164     -17.338  18.097  -3.737  1.00  0.74           O  
ATOM   2619  H   SER A 164     -19.711  17.909  -5.027  1.00  0.74           H  
ATOM   2620  HA  SER A 164     -18.988  20.094  -3.343  1.00  0.74           H  
ATOM   2621 1HB  SER A 164     -17.505  18.786  -5.650  1.00  0.74           H  
ATOM   2622 2HB  SER A 164     -16.761  19.896  -4.506  1.00  0.74           H  
ATOM   2623  HG  SER A 164     -17.334  18.487  -2.853  1.00  0.74           H  
ATOM   2624  N   THR A 165     -19.325  20.853  -6.554  1.00  0.76           N  
ATOM   2625  CA  THR A 165     -19.505  21.949  -7.503  1.00  0.76           C  
ATOM   2626  C   THR A 165     -20.750  22.775  -7.186  1.00  0.76           C  
ATOM   2627  O   THR A 165     -20.702  24.001  -7.169  1.00  0.76           O  
ATOM   2628  CB  THR A 165     -19.531  21.392  -8.933  1.00  0.76           C  
ATOM   2629  OG1 THR A 165     -18.266  20.767  -9.159  1.00  0.76           O  
ATOM   2630  CG2 THR A 165     -19.738  22.476  -9.960  1.00  0.76           C  
ATOM   2631  H   THR A 165     -19.408  19.887  -6.891  1.00  0.76           H  
ATOM   2632  HA  THR A 165     -18.645  22.611  -7.429  1.00  0.76           H  
ATOM   2633  HB  THR A 165     -20.323  20.652  -9.018  1.00  0.76           H  
ATOM   2634  HG1 THR A 165     -18.253  20.309 -10.017  1.00  0.76           H  
ATOM   2635 1HG2 THR A 165     -19.724  22.027 -10.950  1.00  0.76           H  
ATOM   2636 2HG2 THR A 165     -20.696  22.968  -9.788  1.00  0.76           H  
ATOM   2637 3HG2 THR A 165     -18.942  23.188  -9.883  1.00  0.76           H  
ATOM   2638  N   ILE A 166     -21.847  22.111  -6.875  1.00  0.79           N  
ATOM   2639  CA  ILE A 166     -23.105  22.785  -6.577  1.00  0.79           C  
ATOM   2640  C   ILE A 166     -23.022  23.586  -5.290  1.00  0.79           C  
ATOM   2641  O   ILE A 166     -23.480  24.729  -5.222  1.00  0.79           O  
ATOM   2642  CB  ILE A 166     -24.196  21.751  -6.506  1.00  0.79           C  
ATOM   2643  CG1 ILE A 166     -24.303  21.232  -7.817  1.00  0.79           C  
ATOM   2644  CG2 ILE A 166     -25.491  22.299  -6.015  1.00  0.79           C  
ATOM   2645  CD1 ILE A 166     -25.109  20.070  -7.895  1.00  0.79           C  
ATOM   2646  H   ILE A 166     -21.825  21.089  -6.895  1.00  0.79           H  
ATOM   2647  HA  ILE A 166     -23.332  23.467  -7.392  1.00  0.79           H  
ATOM   2648  HB  ILE A 166     -23.882  20.941  -5.858  1.00  0.79           H  
ATOM   2649 1HG1 ILE A 166     -24.648  21.988  -8.469  1.00  0.79           H  
ATOM   2650 2HG1 ILE A 166     -23.316  20.986  -8.128  1.00  0.79           H  
ATOM   2651 1HG2 ILE A 166     -26.216  21.497  -6.024  1.00  0.79           H  
ATOM   2652 2HG2 ILE A 166     -25.363  22.671  -5.014  1.00  0.79           H  
ATOM   2653 3HG2 ILE A 166     -25.831  23.100  -6.649  1.00  0.79           H  
ATOM   2654 1HD1 ILE A 166     -25.093  19.717  -8.905  1.00  0.79           H  
ATOM   2655 2HD1 ILE A 166     -24.700  19.310  -7.235  1.00  0.79           H  
ATOM   2656 3HD1 ILE A 166     -26.115  20.331  -7.595  1.00  0.79           H  
ATOM   2657  N   SER A 167     -22.425  22.986  -4.262  1.00  0.83           N  
ATOM   2658  CA  SER A 167     -22.273  23.632  -2.974  1.00  0.83           C  
ATOM   2659  C   SER A 167     -21.507  24.938  -3.190  1.00  0.83           C  
ATOM   2660  O   SER A 167     -21.823  25.967  -2.591  1.00  0.83           O  
ATOM   2661  CB  SER A 167     -21.502  22.720  -2.021  1.00  0.83           C  
ATOM   2662  OG  SER A 167     -22.202  21.523  -1.749  1.00  0.83           O  
ATOM   2663  H   SER A 167     -22.072  22.043  -4.373  1.00  0.83           H  
ATOM   2664  HA  SER A 167     -23.250  23.853  -2.559  1.00  0.83           H  
ATOM   2665 1HB  SER A 167     -20.531  22.478  -2.458  1.00  0.83           H  
ATOM   2666 2HB  SER A 167     -21.314  23.251  -1.088  1.00  0.83           H  
ATOM   2667  HG  SER A 167     -22.212  21.041  -2.613  1.00  0.83           H  
ATOM   2668  N   SER A 168     -20.504  24.895  -4.078  1.00  0.87           N  
ATOM   2669  CA  SER A 168     -19.708  26.063  -4.416  1.00  0.87           C  
ATOM   2670  C   SER A 168     -20.513  27.106  -5.196  1.00  0.87           C  
ATOM   2671  O   SER A 168     -20.528  28.288  -4.843  1.00  0.87           O  
ATOM   2672  CB  SER A 168     -18.559  25.616  -5.271  1.00  0.87           C  
ATOM   2673  OG  SER A 168     -17.750  24.741  -4.555  1.00  0.87           O  
ATOM   2674  H   SER A 168     -20.259  24.006  -4.517  1.00  0.87           H  
ATOM   2675  HA  SER A 168     -19.339  26.515  -3.494  1.00  0.87           H  
ATOM   2676 1HB  SER A 168     -18.912  25.130  -6.150  1.00  0.87           H  
ATOM   2677 2HB  SER A 168     -17.995  26.473  -5.601  1.00  0.87           H  
ATOM   2678  HG  SER A 168     -18.265  23.893  -4.507  1.00  0.87           H  
ATOM   2679  N   ILE A 169     -21.274  26.662  -6.199  1.00  0.91           N  
ATOM   2680  CA  ILE A 169     -22.062  27.572  -7.025  1.00  0.91           C  
ATOM   2681  C   ILE A 169     -23.054  28.347  -6.207  1.00  0.91           C  
ATOM   2682  O   ILE A 169     -23.175  29.556  -6.357  1.00  0.91           O  
ATOM   2683  CB  ILE A 169     -22.858  26.858  -8.126  1.00  0.91           C  
ATOM   2684  CG1 ILE A 169     -21.955  26.274  -9.200  1.00  0.91           C  
ATOM   2685  CG2 ILE A 169     -23.836  27.829  -8.753  1.00  0.91           C  
ATOM   2686  CD1 ILE A 169     -22.664  25.297 -10.142  1.00  0.91           C  
ATOM   2687  H   ILE A 169     -21.255  25.669  -6.433  1.00  0.91           H  
ATOM   2688  HA  ILE A 169     -21.384  28.281  -7.501  1.00  0.91           H  
ATOM   2689  HB  ILE A 169     -23.395  26.030  -7.674  1.00  0.91           H  
ATOM   2690 1HG1 ILE A 169     -21.571  27.092  -9.796  1.00  0.91           H  
ATOM   2691 2HG1 ILE A 169     -21.127  25.772  -8.733  1.00  0.91           H  
ATOM   2692 1HG2 ILE A 169     -24.403  27.304  -9.503  1.00  0.91           H  
ATOM   2693 2HG2 ILE A 169     -24.512  28.223  -7.995  1.00  0.91           H  
ATOM   2694 3HG2 ILE A 169     -23.289  28.651  -9.215  1.00  0.91           H  
ATOM   2695 1HD1 ILE A 169     -21.964  24.929 -10.893  1.00  0.91           H  
ATOM   2696 2HD1 ILE A 169     -23.046  24.456  -9.567  1.00  0.91           H  
ATOM   2697 3HD1 ILE A 169     -23.489  25.799 -10.637  1.00  0.91           H  
ATOM   2698  N   MET A 170     -23.737  27.667  -5.295  1.00  0.94           N  
ATOM   2699  CA  MET A 170     -24.763  28.312  -4.493  1.00  0.94           C  
ATOM   2700  C   MET A 170     -24.233  29.441  -3.613  1.00  0.94           C  
ATOM   2701  O   MET A 170     -25.013  30.274  -3.150  1.00  0.94           O  
ATOM   2702  CB  MET A 170     -25.475  27.297  -3.615  1.00  0.94           C  
ATOM   2703  CG  MET A 170     -26.369  26.318  -4.357  1.00  0.94           C  
ATOM   2704  SD  MET A 170     -27.351  25.358  -3.216  1.00  0.94           S  
ATOM   2705  CE  MET A 170     -26.026  24.483  -2.410  1.00  0.94           C  
ATOM   2706  H   MET A 170     -23.575  26.664  -5.194  1.00  0.94           H  
ATOM   2707  HA  MET A 170     -25.489  28.737  -5.179  1.00  0.94           H  
ATOM   2708 1HB  MET A 170     -24.720  26.708  -3.081  1.00  0.94           H  
ATOM   2709 2HB  MET A 170     -26.073  27.816  -2.870  1.00  0.94           H  
ATOM   2710 1HG  MET A 170     -27.032  26.863  -5.023  1.00  0.94           H  
ATOM   2711 2HG  MET A 170     -25.769  25.641  -4.957  1.00  0.94           H  
ATOM   2712 1HE  MET A 170     -26.425  23.839  -1.634  1.00  0.94           H  
ATOM   2713 2HE  MET A 170     -25.491  23.895  -3.136  1.00  0.94           H  
ATOM   2714 3HE  MET A 170     -25.342  25.203  -1.958  1.00  0.94           H  
ATOM   2715  N   GLY A 171     -22.925  29.463  -3.332  1.00  0.97           N  
ATOM   2716  CA  GLY A 171     -22.362  30.503  -2.489  1.00  0.97           C  
ATOM   2717  C   GLY A 171     -22.076  31.784  -3.273  1.00  0.97           C  
ATOM   2718  O   GLY A 171     -21.680  32.788  -2.691  1.00  0.97           O  
ATOM   2719  H   GLY A 171     -22.289  28.784  -3.751  1.00  0.97           H  
ATOM   2720 1HA  GLY A 171     -23.048  30.716  -1.670  1.00  0.97           H  
ATOM   2721 2HA  GLY A 171     -21.439  30.132  -2.047  1.00  0.97           H  
ATOM   2722  N   VAL A 172     -22.247  31.731  -4.594  1.00  0.99           N  
ATOM   2723  CA  VAL A 172     -22.003  32.860  -5.483  1.00  0.99           C  
ATOM   2724  C   VAL A 172     -23.299  33.197  -6.231  1.00  0.99           C  
ATOM   2725  O   VAL A 172     -23.699  34.361  -6.331  1.00  0.99           O  
ATOM   2726  CB  VAL A 172     -20.837  32.537  -6.420  1.00  0.99           C  
ATOM   2727  CG1 VAL A 172     -20.581  33.679  -7.399  1.00  0.99           C  
ATOM   2728  CG2 VAL A 172     -19.608  32.278  -5.556  1.00  0.99           C  
ATOM   2729  H   VAL A 172     -22.576  30.864  -5.013  1.00  0.99           H  
ATOM   2730  HA  VAL A 172     -21.716  33.719  -4.882  1.00  0.99           H  
ATOM   2731  HB  VAL A 172     -21.078  31.648  -7.003  1.00  0.99           H  
ATOM   2732 1HG1 VAL A 172     -19.744  33.418  -8.046  1.00  0.99           H  
ATOM   2733 2HG1 VAL A 172     -21.467  33.852  -8.001  1.00  0.99           H  
ATOM   2734 3HG1 VAL A 172     -20.338  34.583  -6.842  1.00  0.99           H  
ATOM   2735 1HG2 VAL A 172     -18.770  32.036  -6.177  1.00  0.99           H  
ATOM   2736 2HG2 VAL A 172     -19.388  33.172  -4.972  1.00  0.99           H  
ATOM   2737 3HG2 VAL A 172     -19.795  31.446  -4.885  1.00  0.99           H  
ATOM   2738  N   VAL A 173     -23.933  32.145  -6.760  1.00  1.00           N  
ATOM   2739  CA  VAL A 173     -25.207  32.165  -7.472  1.00  1.00           C  
ATOM   2740  C   VAL A 173     -26.183  31.172  -6.816  1.00  1.00           C  
ATOM   2741  O   VAL A 173     -26.260  30.020  -7.245  1.00  1.00           O  
ATOM   2742  CB  VAL A 173     -25.041  31.740  -8.945  1.00  1.00           C  
ATOM   2743  CG1 VAL A 173     -26.370  31.819  -9.653  1.00  1.00           C  
ATOM   2744  CG2 VAL A 173     -24.058  32.638  -9.634  1.00  1.00           C  
ATOM   2745  H   VAL A 173     -23.514  31.239  -6.632  1.00  1.00           H  
ATOM   2746  HA  VAL A 173     -25.611  33.174  -7.456  1.00  1.00           H  
ATOM   2747  HB  VAL A 173     -24.699  30.709  -8.986  1.00  1.00           H  
ATOM   2748 1HG1 VAL A 173     -26.244  31.503 -10.690  1.00  1.00           H  
ATOM   2749 2HG1 VAL A 173     -27.087  31.160  -9.155  1.00  1.00           H  
ATOM   2750 3HG1 VAL A 173     -26.738  32.845  -9.623  1.00  1.00           H  
ATOM   2751 1HG2 VAL A 173     -23.981  32.324 -10.655  1.00  1.00           H  
ATOM   2752 2HG2 VAL A 173     -24.414  33.670  -9.595  1.00  1.00           H  
ATOM   2753 3HG2 VAL A 173     -23.092  32.568  -9.150  1.00  1.00           H  
ATOM   2754  N   PRO A 174     -26.950  31.593  -5.794  1.00  0.98           N  
ATOM   2755  CA  PRO A 174     -27.869  30.779  -5.013  1.00  0.98           C  
ATOM   2756  C   PRO A 174     -28.918  30.098  -5.875  1.00  0.98           C  
ATOM   2757  O   PRO A 174     -29.404  30.674  -6.852  1.00  0.98           O  
ATOM   2758  CB  PRO A 174     -28.512  31.808  -4.078  1.00  0.98           C  
ATOM   2759  CG  PRO A 174     -27.492  32.909  -3.967  1.00  0.98           C  
ATOM   2760  CD  PRO A 174     -26.866  32.990  -5.332  1.00  0.98           C  
ATOM   2761  HA  PRO A 174     -27.303  30.039  -4.432  1.00  0.98           H  
ATOM   2762 1HB  PRO A 174     -29.470  32.145  -4.499  1.00  0.98           H  
ATOM   2763 2HB  PRO A 174     -28.736  31.340  -3.109  1.00  0.98           H  
ATOM   2764 1HG  PRO A 174     -27.966  33.849  -3.654  1.00  0.98           H  
ATOM   2765 2HG  PRO A 174     -26.748  32.650  -3.191  1.00  0.98           H  
ATOM   2766 1HD  PRO A 174     -27.436  33.659  -5.992  1.00  0.98           H  
ATOM   2767 2HD  PRO A 174     -25.839  33.313  -5.194  1.00  0.98           H  
ATOM   2768  N   LEU A 175     -29.279  28.880  -5.487  1.00  0.95           N  
ATOM   2769  CA  LEU A 175     -30.293  28.096  -6.177  1.00  0.95           C  
ATOM   2770  C   LEU A 175     -31.599  28.118  -5.387  1.00  0.95           C  
ATOM   2771  O   LEU A 175     -31.635  27.702  -4.228  1.00  0.95           O  
ATOM   2772  CB  LEU A 175     -29.778  26.664  -6.351  1.00  0.95           C  
ATOM   2773  CG  LEU A 175     -30.694  25.676  -7.024  1.00  0.95           C  
ATOM   2774  CD1 LEU A 175     -30.930  26.145  -8.406  1.00  0.95           C  
ATOM   2775  CD2 LEU A 175     -30.024  24.296  -7.033  1.00  0.95           C  
ATOM   2776  H   LEU A 175     -28.831  28.477  -4.676  1.00  0.95           H  
ATOM   2777  HA  LEU A 175     -30.471  28.533  -7.158  1.00  0.95           H  
ATOM   2778 1HB  LEU A 175     -28.855  26.698  -6.931  1.00  0.95           H  
ATOM   2779 2HB  LEU A 175     -29.546  26.265  -5.366  1.00  0.95           H  
ATOM   2780  HG  LEU A 175     -31.655  25.614  -6.505  1.00  0.95           H  
ATOM   2781 1HD1 LEU A 175     -31.544  25.449  -8.912  1.00  0.95           H  
ATOM   2782 2HD1 LEU A 175     -31.415  27.119  -8.388  1.00  0.95           H  
ATOM   2783 3HD1 LEU A 175     -30.007  26.226  -8.904  1.00  0.95           H  
ATOM   2784 1HD2 LEU A 175     -30.674  23.586  -7.543  1.00  0.95           H  
ATOM   2785 2HD2 LEU A 175     -29.078  24.358  -7.556  1.00  0.95           H  
ATOM   2786 3HD2 LEU A 175     -29.849  23.962  -6.011  1.00  0.95           H  
ATOM   2787  N   GLU A 176     -32.665  28.635  -5.993  1.00  0.91           N  
ATOM   2788  CA  GLU A 176     -33.939  28.737  -5.290  1.00  0.91           C  
ATOM   2789  C   GLU A 176     -34.576  27.363  -5.078  1.00  0.91           C  
ATOM   2790  O   GLU A 176     -34.856  26.624  -6.030  1.00  0.91           O  
ATOM   2791  CB  GLU A 176     -34.880  29.688  -6.038  1.00  0.91           C  
ATOM   2792  CG  GLU A 176     -36.221  29.943  -5.352  1.00  0.91           C  
ATOM   2793  CD  GLU A 176     -37.083  30.968  -6.069  1.00  0.91           C  
ATOM   2794  OE1 GLU A 176     -36.611  31.564  -7.006  1.00  0.91           O  
ATOM   2795  OE2 GLU A 176     -38.220  31.132  -5.689  1.00  0.91           O  
ATOM   2796  H   GLU A 176     -32.583  28.966  -6.943  1.00  0.91           H  
ATOM   2797  HA  GLU A 176     -33.748  29.169  -4.306  1.00  0.91           H  
ATOM   2798 1HB  GLU A 176     -34.389  30.651  -6.175  1.00  0.91           H  
ATOM   2799 2HB  GLU A 176     -35.084  29.284  -7.028  1.00  0.91           H  
ATOM   2800 1HG  GLU A 176     -36.762  29.014  -5.330  1.00  0.91           H  
ATOM   2801 2HG  GLU A 176     -36.048  30.260  -4.326  1.00  0.91           H  
ATOM   2802  N   GLN A 177     -34.889  27.074  -3.819  1.00  0.86           N  
ATOM   2803  CA  GLN A 177     -35.443  25.792  -3.385  1.00  0.86           C  
ATOM   2804  C   GLN A 177     -36.831  25.516  -3.939  1.00  0.86           C  
ATOM   2805  O   GLN A 177     -37.258  24.369  -4.034  1.00  0.86           O  
ATOM   2806  CB  GLN A 177     -35.516  25.774  -1.862  1.00  0.86           C  
ATOM   2807  CG  GLN A 177     -34.172  25.786  -1.209  1.00  0.86           C  
ATOM   2808  CD  GLN A 177     -34.244  25.757   0.304  1.00  0.86           C  
ATOM   2809  OE1 GLN A 177     -35.187  25.219   0.892  1.00  0.86           O  
ATOM   2810  NE2 GLN A 177     -33.241  26.343   0.946  1.00  0.86           N  
ATOM   2811  H   GLN A 177     -34.659  27.758  -3.111  1.00  0.86           H  
ATOM   2812  HA  GLN A 177     -34.776  24.999  -3.725  1.00  0.86           H  
ATOM   2813 1HB  GLN A 177     -36.079  26.638  -1.510  1.00  0.86           H  
ATOM   2814 2HB  GLN A 177     -36.044  24.879  -1.533  1.00  0.86           H  
ATOM   2815 1HG  GLN A 177     -33.632  24.935  -1.554  1.00  0.86           H  
ATOM   2816 2HG  GLN A 177     -33.648  26.695  -1.508  1.00  0.86           H  
ATOM   2817 1HE2 GLN A 177     -33.226  26.355   1.946  1.00  0.86           H  
ATOM   2818 2HE2 GLN A 177     -32.496  26.766   0.427  1.00  0.86           H  
ATOM   2819  N   SER A 178     -37.533  26.580  -4.302  1.00  0.80           N  
ATOM   2820  CA  SER A 178     -38.877  26.470  -4.836  1.00  0.80           C  
ATOM   2821  C   SER A 178     -38.881  26.253  -6.344  1.00  0.80           C  
ATOM   2822  O   SER A 178     -39.939  26.035  -6.934  1.00  0.80           O  
ATOM   2823  CB  SER A 178     -39.667  27.715  -4.511  1.00  0.80           C  
ATOM   2824  OG  SER A 178     -39.834  27.868  -3.125  1.00  0.80           O  
ATOM   2825  H   SER A 178     -37.116  27.495  -4.203  1.00  0.80           H  
ATOM   2826  HA  SER A 178     -39.362  25.613  -4.367  1.00  0.80           H  
ATOM   2827 1HB  SER A 178     -39.154  28.589  -4.918  1.00  0.80           H  
ATOM   2828 2HB  SER A 178     -40.640  27.658  -4.993  1.00  0.80           H  
ATOM   2829  HG  SER A 178     -40.367  28.661  -3.011  1.00  0.80           H  
ATOM   2830  N   LYS A 179     -37.708  26.328  -6.977  1.00  0.76           N  
ATOM   2831  CA  LYS A 179     -37.625  26.132  -8.415  1.00  0.76           C  
ATOM   2832  C   LYS A 179     -36.965  24.800  -8.694  1.00  0.76           C  
ATOM   2833  O   LYS A 179     -37.336  24.113  -9.645  1.00  0.76           O  
ATOM   2834  CB  LYS A 179     -36.848  27.256  -9.081  1.00  0.76           C  
ATOM   2835  CG  LYS A 179     -37.448  28.639  -8.867  1.00  0.76           C  
ATOM   2836  CD  LYS A 179     -38.825  28.788  -9.488  1.00  0.76           C  
ATOM   2837  CE  LYS A 179     -39.349  30.210  -9.297  1.00  0.76           C  
ATOM   2838  NZ  LYS A 179     -40.721  30.385  -9.867  1.00  0.76           N  
ATOM   2839  H   LYS A 179     -36.849  26.508  -6.464  1.00  0.76           H  
ATOM   2840  HA  LYS A 179     -38.629  26.103  -8.833  1.00  0.76           H  
ATOM   2841 1HB  LYS A 179     -35.831  27.272  -8.679  1.00  0.76           H  
ATOM   2842 2HB  LYS A 179     -36.775  27.068 -10.150  1.00  0.76           H  
ATOM   2843 1HG  LYS A 179     -37.547  28.802  -7.801  1.00  0.76           H  
ATOM   2844 2HG  LYS A 179     -36.780  29.403  -9.266  1.00  0.76           H  
ATOM   2845 1HD  LYS A 179     -38.777  28.561 -10.552  1.00  0.76           H  
ATOM   2846 2HD  LYS A 179     -39.516  28.090  -9.011  1.00  0.76           H  
ATOM   2847 1HE  LYS A 179     -39.376  30.434  -8.228  1.00  0.76           H  
ATOM   2848 2HE  LYS A 179     -38.669  30.908  -9.784  1.00  0.76           H  
ATOM   2849 1HZ  LYS A 179     -41.024  31.335  -9.712  1.00  0.76           H  
ATOM   2850 2HZ  LYS A 179     -40.706  30.190 -10.858  1.00  0.76           H  
ATOM   2851 3HZ  LYS A 179     -41.355  29.747  -9.406  1.00  0.76           H  
ATOM   2852  N   HIS A 180     -36.021  24.416  -7.827  1.00  0.72           N  
ATOM   2853  CA  HIS A 180     -35.300  23.160  -7.991  1.00  0.72           C  
ATOM   2854  C   HIS A 180     -35.259  22.290  -6.716  1.00  0.72           C  
ATOM   2855  O   HIS A 180     -34.168  22.017  -6.194  1.00  0.72           O  
ATOM   2856  CB  HIS A 180     -33.872  23.453  -8.432  1.00  0.72           C  
ATOM   2857  CG  HIS A 180     -33.765  24.146  -9.765  1.00  0.72           C  
ATOM   2858  ND1 HIS A 180     -33.944  25.511  -9.922  1.00  0.72           N  
ATOM   2859  CD2 HIS A 180     -33.485  23.667 -10.990  1.00  0.72           C  
ATOM   2860  CE1 HIS A 180     -33.779  25.827 -11.190  1.00  0.72           C  
ATOM   2861  NE2 HIS A 180     -33.499  24.734 -11.850  1.00  0.72           N  
ATOM   2862  H   HIS A 180     -35.758  25.040  -7.066  1.00  0.72           H  
ATOM   2863  HA  HIS A 180     -35.765  22.586  -8.784  1.00  0.72           H  
ATOM   2864 1HB  HIS A 180     -33.382  24.071  -7.680  1.00  0.72           H  
ATOM   2865 2HB  HIS A 180     -33.334  22.521  -8.489  1.00  0.72           H  
ATOM   2866  HD2 HIS A 180     -33.282  22.628 -11.250  1.00  0.72           H  
ATOM   2867  HE1 HIS A 180     -33.858  26.825 -11.617  1.00  0.72           H  
ATOM   2868  HE2 HIS A 180     -33.322  24.679 -12.845  1.00  0.72           H  
ATOM   2869  N   PRO A 181     -36.418  21.851  -6.179  1.00  0.70           N  
ATOM   2870  CA  PRO A 181     -36.530  21.074  -4.958  1.00  0.70           C  
ATOM   2871  C   PRO A 181     -35.900  19.680  -4.996  1.00  0.70           C  
ATOM   2872  O   PRO A 181     -35.524  19.157  -3.944  1.00  0.70           O  
ATOM   2873  CB  PRO A 181     -38.049  20.955  -4.784  1.00  0.70           C  
ATOM   2874  CG  PRO A 181     -38.619  21.147  -6.171  1.00  0.70           C  
ATOM   2875  CD  PRO A 181     -37.708  22.138  -6.826  1.00  0.70           C  
ATOM   2876  HA  PRO A 181     -36.106  21.664  -4.133  1.00  0.70           H  
ATOM   2877 1HB  PRO A 181     -38.301  19.978  -4.352  1.00  0.70           H  
ATOM   2878 2HB  PRO A 181     -38.397  21.724  -4.075  1.00  0.70           H  
ATOM   2879 1HG  PRO A 181     -38.639  20.188  -6.712  1.00  0.70           H  
ATOM   2880 2HG  PRO A 181     -39.656  21.506  -6.114  1.00  0.70           H  
ATOM   2881 1HD  PRO A 181     -37.686  21.951  -7.907  1.00  0.70           H  
ATOM   2882 2HD  PRO A 181     -38.046  23.152  -6.575  1.00  0.70           H  
ATOM   2883  N   ARG A 182     -35.738  19.053  -6.182  1.00  0.69           N  
ATOM   2884  CA  ARG A 182     -35.116  17.725  -6.142  1.00  0.69           C  
ATOM   2885  C   ARG A 182     -33.632  17.877  -5.855  1.00  0.69           C  
ATOM   2886  O   ARG A 182     -33.045  17.065  -5.134  1.00  0.69           O  
ATOM   2887  CB  ARG A 182     -35.341  16.909  -7.408  1.00  0.69           C  
ATOM   2888  CG  ARG A 182     -36.757  16.384  -7.635  1.00  0.69           C  
ATOM   2889  CD  ARG A 182     -36.840  15.357  -8.781  1.00  0.69           C  
ATOM   2890  NE  ARG A 182     -36.668  15.951 -10.138  1.00  0.69           N  
ATOM   2891  CZ  ARG A 182     -37.706  16.465 -10.858  1.00  0.69           C  
ATOM   2892  NH1 ARG A 182     -38.913  16.446 -10.325  1.00  0.69           N  
ATOM   2893  NH2 ARG A 182     -37.568  16.987 -12.083  1.00  0.69           N  
ATOM   2894  H   ARG A 182     -36.033  19.456  -7.081  1.00  0.69           H  
ATOM   2895  HA  ARG A 182     -35.563  17.163  -5.321  1.00  0.69           H  
ATOM   2896 1HB  ARG A 182     -35.090  17.454  -8.229  1.00  0.69           H  
ATOM   2897 2HB  ARG A 182     -34.676  16.045  -7.396  1.00  0.69           H  
ATOM   2898 1HG  ARG A 182     -37.119  15.915  -6.722  1.00  0.69           H  
ATOM   2899 2HG  ARG A 182     -37.401  17.231  -7.890  1.00  0.69           H  
ATOM   2900 1HD  ARG A 182     -36.052  14.607  -8.644  1.00  0.69           H  
ATOM   2901 2HD  ARG A 182     -37.808  14.864  -8.750  1.00  0.69           H  
ATOM   2902  HE  ARG A 182     -35.719  15.969 -10.560  1.00  0.69           H  
ATOM   2903 1HH1 ARG A 182     -39.050  16.060  -9.402  1.00  0.69           H  
ATOM   2904 2HH1 ARG A 182     -39.696  16.820 -10.840  1.00  0.69           H  
ATOM   2905 1HH2 ARG A 182     -36.676  17.041 -12.597  1.00  0.69           H  
ATOM   2906 2HH2 ARG A 182     -38.372  17.352 -12.562  1.00  0.69           H  
ATOM   2907  N   ILE A 183     -33.024  18.926  -6.427  1.00  0.69           N  
ATOM   2908  CA  ILE A 183     -31.608  19.177  -6.205  1.00  0.69           C  
ATOM   2909  C   ILE A 183     -31.400  19.562  -4.782  1.00  0.69           C  
ATOM   2910  O   ILE A 183     -30.506  19.043  -4.119  1.00  0.69           O  
ATOM   2911  CB  ILE A 183     -31.035  20.277  -7.110  1.00  0.69           C  
ATOM   2912  CG1 ILE A 183     -31.018  19.821  -8.509  1.00  0.69           C  
ATOM   2913  CG2 ILE A 183     -29.633  20.662  -6.675  1.00  0.69           C  
ATOM   2914  CD1 ILE A 183     -30.731  20.890  -9.435  1.00  0.69           C  
ATOM   2915  H   ILE A 183     -33.565  19.560  -7.001  1.00  0.69           H  
ATOM   2916  HA  ILE A 183     -31.057  18.270  -6.382  1.00  0.69           H  
ATOM   2917  HB  ILE A 183     -31.679  21.156  -7.056  1.00  0.69           H  
ATOM   2918 1HG1 ILE A 183     -30.244  19.078  -8.625  1.00  0.69           H  
ATOM   2919 2HG1 ILE A 183     -31.964  19.380  -8.755  1.00  0.69           H  
ATOM   2920 1HG2 ILE A 183     -29.245  21.447  -7.320  1.00  0.69           H  
ATOM   2921 2HG2 ILE A 183     -29.674  21.018  -5.656  1.00  0.69           H  
ATOM   2922 3HG2 ILE A 183     -28.995  19.815  -6.734  1.00  0.69           H  
ATOM   2923 1HD1 ILE A 183     -30.700  20.493 -10.425  1.00  0.69           H  
ATOM   2924 2HD1 ILE A 183     -31.481  21.657  -9.378  1.00  0.69           H  
ATOM   2925 3HD1 ILE A 183     -29.785  21.296  -9.171  1.00  0.69           H  
ATOM   2926  N   TYR A 184     -32.230  20.460  -4.287  1.00  0.69           N  
ATOM   2927  CA  TYR A 184     -32.053  20.862  -2.919  1.00  0.69           C  
ATOM   2928  C   TYR A 184     -32.126  19.675  -1.966  1.00  0.69           C  
ATOM   2929  O   TYR A 184     -31.256  19.514  -1.104  1.00  0.69           O  
ATOM   2930  CB  TYR A 184     -33.041  21.919  -2.519  1.00  0.69           C  
ATOM   2931  CG  TYR A 184     -32.839  22.266  -1.116  1.00  0.69           C  
ATOM   2932  CD1 TYR A 184     -31.781  23.097  -0.772  1.00  0.69           C  
ATOM   2933  CD2 TYR A 184     -33.668  21.746  -0.157  1.00  0.69           C  
ATOM   2934  CE1 TYR A 184     -31.557  23.399   0.541  1.00  0.69           C  
ATOM   2935  CE2 TYR A 184     -33.445  22.041   1.152  1.00  0.69           C  
ATOM   2936  CZ  TYR A 184     -32.391  22.864   1.506  1.00  0.69           C  
ATOM   2937  OH  TYR A 184     -32.154  23.112   2.826  1.00  0.69           O  
ATOM   2938  H   TYR A 184     -32.965  20.874  -4.867  1.00  0.69           H  
ATOM   2939  HA  TYR A 184     -31.064  21.290  -2.818  1.00  0.69           H  
ATOM   2940 1HB  TYR A 184     -32.916  22.812  -3.132  1.00  0.69           H  
ATOM   2941 2HB  TYR A 184     -34.058  21.550  -2.648  1.00  0.69           H  
ATOM   2942  HD1 TYR A 184     -31.127  23.500  -1.548  1.00  0.69           H  
ATOM   2943  HD2 TYR A 184     -34.490  21.090  -0.441  1.00  0.69           H  
ATOM   2944  HE1 TYR A 184     -30.724  24.040   0.826  1.00  0.69           H  
ATOM   2945  HE2 TYR A 184     -34.086  21.620   1.926  1.00  0.69           H  
ATOM   2946  HH  TYR A 184     -32.137  22.233   3.285  1.00  0.69           H  
ATOM   2947  N   ALA A 185     -33.166  18.844  -2.098  1.00  0.71           N  
ATOM   2948  CA  ALA A 185     -33.314  17.705  -1.204  1.00  0.71           C  
ATOM   2949  C   ALA A 185     -32.106  16.776  -1.284  1.00  0.71           C  
ATOM   2950  O   ALA A 185     -31.610  16.301  -0.260  1.00  0.71           O  
ATOM   2951  CB  ALA A 185     -34.571  16.950  -1.561  1.00  0.71           C  
ATOM   2952  H   ALA A 185     -33.873  19.002  -2.820  1.00  0.71           H  
ATOM   2953  HA  ALA A 185     -33.388  18.082  -0.183  1.00  0.71           H  
ATOM   2954 1HB  ALA A 185     -34.699  16.111  -0.884  1.00  0.71           H  
ATOM   2955 2HB  ALA A 185     -35.428  17.619  -1.485  1.00  0.71           H  
ATOM   2956 3HB  ALA A 185     -34.488  16.585  -2.587  1.00  0.71           H  
ATOM   2957  N   TRP A 186     -31.601  16.570  -2.496  1.00  0.73           N  
ATOM   2958  CA  TRP A 186     -30.423  15.757  -2.760  1.00  0.73           C  
ATOM   2959  C   TRP A 186     -29.189  16.311  -2.061  1.00  0.73           C  
ATOM   2960  O   TRP A 186     -28.436  15.549  -1.439  1.00  0.73           O  
ATOM   2961  CB  TRP A 186     -30.306  15.576  -4.266  1.00  0.73           C  
ATOM   2962  CG  TRP A 186     -29.063  15.023  -4.833  1.00  0.73           C  
ATOM   2963  CD1 TRP A 186     -28.590  13.751  -4.872  1.00  0.73           C  
ATOM   2964  CD2 TRP A 186     -28.186  15.791  -5.628  1.00  0.73           C  
ATOM   2965  NE1 TRP A 186     -27.431  13.715  -5.621  1.00  0.73           N  
ATOM   2966  CE2 TRP A 186     -27.191  14.941  -6.097  1.00  0.73           C  
ATOM   2967  CE3 TRP A 186     -28.174  17.101  -5.994  1.00  0.73           C  
ATOM   2968  CZ2 TRP A 186     -26.198  15.386  -6.920  1.00  0.73           C  
ATOM   2969  CZ3 TRP A 186     -27.207  17.535  -6.806  1.00  0.73           C  
ATOM   2970  CH2 TRP A 186     -26.243  16.712  -7.263  1.00  0.73           C  
ATOM   2971  H   TRP A 186     -32.065  16.983  -3.308  1.00  0.73           H  
ATOM   2972  HA  TRP A 186     -30.605  14.769  -2.349  1.00  0.73           H  
ATOM   2973 1HB  TRP A 186     -31.127  14.949  -4.605  1.00  0.73           H  
ATOM   2974 2HB  TRP A 186     -30.457  16.542  -4.730  1.00  0.73           H  
ATOM   2975  HD1 TRP A 186     -29.051  12.898  -4.389  1.00  0.73           H  
ATOM   2976  HE1 TRP A 186     -26.827  12.910  -5.839  1.00  0.73           H  
ATOM   2977  HE3 TRP A 186     -28.941  17.770  -5.634  1.00  0.73           H  
ATOM   2978  HZ2 TRP A 186     -25.418  14.727  -7.301  1.00  0.73           H  
ATOM   2979  HZ3 TRP A 186     -27.226  18.560  -7.080  1.00  0.73           H  
ATOM   2980  HH2 TRP A 186     -25.511  17.117  -7.904  1.00  0.73           H  
ATOM   2981  N   ILE A 187     -28.989  17.624  -2.134  1.00  0.75           N  
ATOM   2982  CA  ILE A 187     -27.848  18.235  -1.476  1.00  0.75           C  
ATOM   2983  C   ILE A 187     -27.969  17.959   0.030  1.00  0.75           C  
ATOM   2984  O   ILE A 187     -27.003  17.504   0.656  1.00  0.75           O  
ATOM   2985  CB  ILE A 187     -27.834  19.757  -1.702  1.00  0.75           C  
ATOM   2986  CG1 ILE A 187     -27.592  20.112  -3.171  1.00  0.75           C  
ATOM   2987  CG2 ILE A 187     -26.730  20.363  -0.862  1.00  0.75           C  
ATOM   2988  CD1 ILE A 187     -27.924  21.523  -3.457  1.00  0.75           C  
ATOM   2989  H   ILE A 187     -29.638  18.203  -2.670  1.00  0.75           H  
ATOM   2990  HA  ILE A 187     -26.932  17.782  -1.844  1.00  0.75           H  
ATOM   2991  HB  ILE A 187     -28.796  20.180  -1.408  1.00  0.75           H  
ATOM   2992 1HG1 ILE A 187     -26.558  19.990  -3.412  1.00  0.75           H  
ATOM   2993 2HG1 ILE A 187     -28.175  19.462  -3.801  1.00  0.75           H  
ATOM   2994 1HG2 ILE A 187     -26.718  21.439  -0.995  1.00  0.75           H  
ATOM   2995 2HG2 ILE A 187     -26.915  20.124   0.173  1.00  0.75           H  
ATOM   2996 3HG2 ILE A 187     -25.765  19.948  -1.164  1.00  0.75           H  
ATOM   2997 1HD1 ILE A 187     -27.748  21.752  -4.481  1.00  0.75           H  
ATOM   2998 2HD1 ILE A 187     -28.957  21.702  -3.237  1.00  0.75           H  
ATOM   2999 3HD1 ILE A 187     -27.322  22.138  -2.843  1.00  0.75           H  
ATOM   3000  N   ASP A 188     -29.170  18.193   0.605  1.00  0.78           N  
ATOM   3001  CA  ASP A 188     -29.375  17.909   2.028  1.00  0.78           C  
ATOM   3002  C   ASP A 188     -29.176  16.437   2.385  1.00  0.78           C  
ATOM   3003  O   ASP A 188     -28.729  16.115   3.493  1.00  0.78           O  
ATOM   3004  CB  ASP A 188     -30.723  18.431   2.575  1.00  0.78           C  
ATOM   3005  CG  ASP A 188     -30.737  19.981   2.908  1.00  0.78           C  
ATOM   3006  OD1 ASP A 188     -29.668  20.587   2.903  1.00  0.78           O  
ATOM   3007  OD2 ASP A 188     -31.783  20.500   3.269  1.00  0.78           O  
ATOM   3008  H   ASP A 188     -29.937  18.562   0.037  1.00  0.78           H  
ATOM   3009  HA  ASP A 188     -28.617  18.457   2.569  1.00  0.78           H  
ATOM   3010 1HB  ASP A 188     -31.495  18.239   1.823  1.00  0.78           H  
ATOM   3011 2HB  ASP A 188     -30.994  17.871   3.467  1.00  0.78           H  
ATOM   3012  N   ARG A 189     -29.510  15.514   1.485  1.00  0.80           N  
ATOM   3013  CA  ARG A 189     -29.234  14.120   1.798  1.00  0.80           C  
ATOM   3014  C   ARG A 189     -27.720  13.867   1.862  1.00  0.80           C  
ATOM   3015  O   ARG A 189     -27.236  13.196   2.776  1.00  0.80           O  
ATOM   3016  CB  ARG A 189     -29.893  13.178   0.799  1.00  0.80           C  
ATOM   3017  CG  ARG A 189     -31.414  13.057   0.937  1.00  0.80           C  
ATOM   3018  CD  ARG A 189     -31.959  11.912   0.144  1.00  0.80           C  
ATOM   3019  NE  ARG A 189     -31.868  12.124  -1.296  1.00  0.80           N  
ATOM   3020  CZ  ARG A 189     -32.826  12.713  -2.042  1.00  0.80           C  
ATOM   3021  NH1 ARG A 189     -33.941  13.138  -1.488  1.00  0.80           N  
ATOM   3022  NH2 ARG A 189     -32.652  12.849  -3.333  1.00  0.80           N  
ATOM   3023  H   ARG A 189     -29.947  15.777   0.602  1.00  0.80           H  
ATOM   3024  HA  ARG A 189     -29.656  13.903   2.778  1.00  0.80           H  
ATOM   3025 1HB  ARG A 189     -29.682  13.523  -0.212  1.00  0.80           H  
ATOM   3026 2HB  ARG A 189     -29.465  12.181   0.900  1.00  0.80           H  
ATOM   3027 1HG  ARG A 189     -31.672  12.907   1.984  1.00  0.80           H  
ATOM   3028 2HG  ARG A 189     -31.882  13.969   0.579  1.00  0.80           H  
ATOM   3029 1HD  ARG A 189     -31.401  11.008   0.386  1.00  0.80           H  
ATOM   3030 2HD  ARG A 189     -33.008  11.766   0.398  1.00  0.80           H  
ATOM   3031  HE  ARG A 189     -31.032  11.807  -1.774  1.00  0.80           H  
ATOM   3032 1HH1 ARG A 189     -34.086  13.027  -0.495  1.00  0.80           H  
ATOM   3033 2HH1 ARG A 189     -34.659  13.543  -2.070  1.00  0.80           H  
ATOM   3034 1HH2 ARG A 189     -31.793  12.497  -3.772  1.00  0.80           H  
ATOM   3035 2HH2 ARG A 189     -33.367  13.270  -3.901  1.00  0.80           H  
ATOM   3036  N   LEU A 190     -26.942  14.452   0.935  1.00  0.82           N  
ATOM   3037  CA  LEU A 190     -25.488  14.254   0.981  1.00  0.82           C  
ATOM   3038  C   LEU A 190     -24.884  14.814   2.260  1.00  0.82           C  
ATOM   3039  O   LEU A 190     -23.922  14.264   2.795  1.00  0.82           O  
ATOM   3040  CB  LEU A 190     -24.724  14.838  -0.200  1.00  0.82           C  
ATOM   3041  CG  LEU A 190     -23.192  14.404  -0.138  1.00  0.82           C  
ATOM   3042  CD1 LEU A 190     -23.108  12.940  -0.154  1.00  0.82           C  
ATOM   3043  CD2 LEU A 190     -22.401  14.917  -1.280  1.00  0.82           C  
ATOM   3044  H   LEU A 190     -27.371  15.008   0.190  1.00  0.82           H  
ATOM   3045  HA  LEU A 190     -25.303  13.183   0.975  1.00  0.82           H  
ATOM   3046 1HB  LEU A 190     -25.164  14.483  -1.133  1.00  0.82           H  
ATOM   3047 2HB  LEU A 190     -24.788  15.931  -0.166  1.00  0.82           H  
ATOM   3048  HG  LEU A 190     -22.765  14.761   0.795  1.00  0.82           H  
ATOM   3049 1HD1 LEU A 190     -22.070  12.668  -0.083  1.00  0.82           H  
ATOM   3050 2HD1 LEU A 190     -23.650  12.538   0.692  1.00  0.82           H  
ATOM   3051 3HD1 LEU A 190     -23.528  12.554  -1.082  1.00  0.82           H  
ATOM   3052 1HD2 LEU A 190     -21.377  14.589  -1.190  1.00  0.82           H  
ATOM   3053 2HD2 LEU A 190     -22.811  14.543  -2.218  1.00  0.82           H  
ATOM   3054 3HD2 LEU A 190     -22.431  15.969  -1.257  1.00  0.82           H  
ATOM   3055  N   LYS A 191     -25.464  15.896   2.777  1.00  0.83           N  
ATOM   3056  CA  LYS A 191     -24.982  16.512   4.011  1.00  0.83           C  
ATOM   3057  C   LYS A 191     -25.014  15.550   5.201  1.00  0.83           C  
ATOM   3058  O   LYS A 191     -24.346  15.795   6.207  1.00  0.83           O  
ATOM   3059  CB  LYS A 191     -25.796  17.748   4.402  1.00  0.83           C  
ATOM   3060  CG  LYS A 191     -25.637  18.976   3.539  1.00  0.83           C  
ATOM   3061  CD  LYS A 191     -26.547  20.082   4.054  1.00  0.83           C  
ATOM   3062  CE  LYS A 191     -26.470  21.338   3.222  1.00  0.83           C  
ATOM   3063  NZ  LYS A 191     -27.538  22.295   3.612  1.00  0.83           N  
ATOM   3064  H   LYS A 191     -26.238  16.327   2.267  1.00  0.83           H  
ATOM   3065  HA  LYS A 191     -23.956  16.813   3.858  1.00  0.83           H  
ATOM   3066 1HB  LYS A 191     -26.849  17.492   4.410  1.00  0.83           H  
ATOM   3067 2HB  LYS A 191     -25.531  18.034   5.419  1.00  0.83           H  
ATOM   3068 1HG  LYS A 191     -24.625  19.317   3.586  1.00  0.83           H  
ATOM   3069 2HG  LYS A 191     -25.882  18.745   2.508  1.00  0.83           H  
ATOM   3070 1HD  LYS A 191     -27.576  19.741   4.086  1.00  0.83           H  
ATOM   3071 2HD  LYS A 191     -26.247  20.332   5.071  1.00  0.83           H  
ATOM   3072 1HE  LYS A 191     -25.501  21.807   3.368  1.00  0.83           H  
ATOM   3073 2HE  LYS A 191     -26.588  21.089   2.182  1.00  0.83           H  
ATOM   3074 1HZ  LYS A 191     -27.492  23.123   3.049  1.00  0.83           H  
ATOM   3075 2HZ  LYS A 191     -28.443  21.808   3.441  1.00  0.83           H  
ATOM   3076 3HZ  LYS A 191     -27.459  22.540   4.582  1.00  0.83           H  
ATOM   3077  N   GLN A 192     -25.802  14.467   5.113  1.00  0.83           N  
ATOM   3078  CA  GLN A 192     -25.919  13.541   6.223  1.00  0.83           C  
ATOM   3079  C   GLN A 192     -24.813  12.477   6.160  1.00  0.83           C  
ATOM   3080  O   GLN A 192     -24.688  11.643   7.059  1.00  0.83           O  
ATOM   3081  CB  GLN A 192     -27.270  12.830   6.176  1.00  0.83           C  
ATOM   3082  CG  GLN A 192     -28.472  13.761   6.088  1.00  0.83           C  
ATOM   3083  CD  GLN A 192     -28.548  14.827   7.137  1.00  0.83           C  
ATOM   3084  OE1 GLN A 192     -28.486  14.584   8.348  1.00  0.83           O  
ATOM   3085  NE2 GLN A 192     -28.697  16.062   6.650  1.00  0.83           N  
ATOM   3086  H   GLN A 192     -26.326  14.268   4.260  1.00  0.83           H  
ATOM   3087  HA  GLN A 192     -25.821  14.092   7.156  1.00  0.83           H  
ATOM   3088 1HB  GLN A 192     -27.296  12.182   5.299  1.00  0.83           H  
ATOM   3089 2HB  GLN A 192     -27.384  12.201   7.056  1.00  0.83           H  
ATOM   3090 1HG  GLN A 192     -28.427  14.252   5.120  1.00  0.83           H  
ATOM   3091 2HG  GLN A 192     -29.379  13.162   6.150  1.00  0.83           H  
ATOM   3092 1HE2 GLN A 192     -28.761  16.845   7.268  1.00  0.83           H  
ATOM   3093 2HE2 GLN A 192     -28.746  16.192   5.627  1.00  0.83           H  
ATOM   3094  N   LEU A 193     -24.022  12.495   5.086  1.00  0.82           N  
ATOM   3095  CA  LEU A 193     -22.928  11.558   4.908  1.00  0.82           C  
ATOM   3096  C   LEU A 193     -21.779  12.001   5.816  1.00  0.82           C  
ATOM   3097  O   LEU A 193     -21.407  13.181   5.773  1.00  0.82           O  
ATOM   3098  CB  LEU A 193     -22.409  11.583   3.459  1.00  0.82           C  
ATOM   3099  CG  LEU A 193     -21.306  10.561   3.128  1.00  0.82           C  
ATOM   3100  CD1 LEU A 193     -21.886   9.163   3.168  1.00  0.82           C  
ATOM   3101  CD2 LEU A 193     -20.711  10.864   1.798  1.00  0.82           C  
ATOM   3102  H   LEU A 193     -24.163  13.200   4.365  1.00  0.82           H  
ATOM   3103  HA  LEU A 193     -23.279  10.562   5.145  1.00  0.82           H  
ATOM   3104 1HB  LEU A 193     -23.246  11.406   2.790  1.00  0.82           H  
ATOM   3105 2HB  LEU A 193     -22.011  12.578   3.250  1.00  0.82           H  
ATOM   3106  HG  LEU A 193     -20.529  10.626   3.884  1.00  0.82           H  
ATOM   3107 1HD1 LEU A 193     -21.100   8.441   2.957  1.00  0.82           H  
ATOM   3108 2HD1 LEU A 193     -22.311   8.959   4.128  1.00  0.82           H  
ATOM   3109 3HD1 LEU A 193     -22.660   9.076   2.430  1.00  0.82           H  
ATOM   3110 1HD2 LEU A 193     -19.918  10.151   1.578  1.00  0.82           H  
ATOM   3111 2HD2 LEU A 193     -21.474  10.792   1.063  1.00  0.82           H  
ATOM   3112 3HD2 LEU A 193     -20.311  11.861   1.809  1.00  0.82           H  
ATOM   3113  N   PRO A 194     -21.192  11.131   6.652  1.00  0.81           N  
ATOM   3114  CA  PRO A 194     -20.064  11.471   7.472  1.00  0.81           C  
ATOM   3115  C   PRO A 194     -19.007  12.046   6.567  1.00  0.81           C  
ATOM   3116  O   PRO A 194     -18.823  11.575   5.446  1.00  0.81           O  
ATOM   3117  CB  PRO A 194     -19.663  10.126   8.085  1.00  0.81           C  
ATOM   3118  CG  PRO A 194     -20.960   9.350   8.128  1.00  0.81           C  
ATOM   3119  CD  PRO A 194     -21.693   9.757   6.865  1.00  0.81           C  
ATOM   3120  HA  PRO A 194     -20.371  12.197   8.240  1.00  0.81           H  
ATOM   3121 1HB  PRO A 194     -18.896   9.645   7.462  1.00  0.81           H  
ATOM   3122 2HB  PRO A 194     -19.215  10.282   9.077  1.00  0.81           H  
ATOM   3123 1HG  PRO A 194     -20.757   8.268   8.171  1.00  0.81           H  
ATOM   3124 2HG  PRO A 194     -21.521   9.604   9.039  1.00  0.81           H  
ATOM   3125 1HD  PRO A 194     -21.387   9.098   6.065  1.00  0.81           H  
ATOM   3126 2HD  PRO A 194     -22.776   9.739   7.066  1.00  0.81           H  
ATOM   3127  N   TYR A 195     -18.314  13.047   7.082  1.00  0.80           N  
ATOM   3128  CA  TYR A 195     -17.253  13.794   6.413  1.00  0.80           C  
ATOM   3129  C   TYR A 195     -17.732  14.815   5.370  1.00  0.80           C  
ATOM   3130  O   TYR A 195     -16.913  15.553   4.821  1.00  0.80           O  
ATOM   3131  CB  TYR A 195     -16.269  12.832   5.751  1.00  0.80           C  
ATOM   3132  CG  TYR A 195     -15.791  11.722   6.684  1.00  0.80           C  
ATOM   3133  CD1 TYR A 195     -16.130  10.387   6.429  1.00  0.80           C  
ATOM   3134  CD2 TYR A 195     -15.026  12.032   7.781  1.00  0.80           C  
ATOM   3135  CE1 TYR A 195     -15.695   9.392   7.262  1.00  0.80           C  
ATOM   3136  CE2 TYR A 195     -14.592  11.032   8.621  1.00  0.80           C  
ATOM   3137  CZ  TYR A 195     -14.922   9.717   8.364  1.00  0.80           C  
ATOM   3138  OH  TYR A 195     -14.482   8.720   9.206  1.00  0.80           O  
ATOM   3139  H   TYR A 195     -18.551  13.333   8.021  1.00  0.80           H  
ATOM   3140  HA  TYR A 195     -16.710  14.351   7.179  1.00  0.80           H  
ATOM   3141 1HB  TYR A 195     -16.684  12.390   4.848  1.00  0.80           H  
ATOM   3142 2HB  TYR A 195     -15.392  13.399   5.441  1.00  0.80           H  
ATOM   3143  HD1 TYR A 195     -16.737  10.135   5.556  1.00  0.80           H  
ATOM   3144  HD2 TYR A 195     -14.760  13.069   7.984  1.00  0.80           H  
ATOM   3145  HE1 TYR A 195     -15.957   8.354   7.054  1.00  0.80           H  
ATOM   3146  HE2 TYR A 195     -13.983  11.284   9.490  1.00  0.80           H  
ATOM   3147  HH  TYR A 195     -14.757   7.868   8.858  1.00  0.80           H  
ATOM   3148  N   TYR A 196     -19.046  14.954   5.139  1.00  0.81           N  
ATOM   3149  CA  TYR A 196     -19.474  16.032   4.244  1.00  0.81           C  
ATOM   3150  C   TYR A 196     -18.972  17.373   4.752  1.00  0.81           C  
ATOM   3151  O   TYR A 196     -18.411  18.160   3.999  1.00  0.81           O  
ATOM   3152  CB  TYR A 196     -20.984  16.145   4.083  1.00  0.81           C  
ATOM   3153  CG  TYR A 196     -21.372  17.381   3.218  1.00  0.81           C  
ATOM   3154  CD1 TYR A 196     -21.387  17.330   1.822  1.00  0.81           C  
ATOM   3155  CD2 TYR A 196     -21.666  18.579   3.854  1.00  0.81           C  
ATOM   3156  CE1 TYR A 196     -21.711  18.482   1.086  1.00  0.81           C  
ATOM   3157  CE2 TYR A 196     -21.976  19.709   3.130  1.00  0.81           C  
ATOM   3158  CZ  TYR A 196     -22.007  19.682   1.753  1.00  0.81           C  
ATOM   3159  OH  TYR A 196     -22.332  20.869   1.064  1.00  0.81           O  
ATOM   3160  H   TYR A 196     -19.742  14.324   5.548  1.00  0.81           H  
ATOM   3161  HA  TYR A 196     -19.039  15.860   3.261  1.00  0.81           H  
ATOM   3162 1HB  TYR A 196     -21.380  15.242   3.604  1.00  0.81           H  
ATOM   3163 2HB  TYR A 196     -21.463  16.237   5.060  1.00  0.81           H  
ATOM   3164  HD1 TYR A 196     -21.143  16.403   1.306  1.00  0.81           H  
ATOM   3165  HD2 TYR A 196     -21.649  18.632   4.944  1.00  0.81           H  
ATOM   3166  HE1 TYR A 196     -21.716  18.446   0.015  1.00  0.81           H  
ATOM   3167  HE2 TYR A 196     -22.201  20.636   3.661  1.00  0.81           H  
ATOM   3168  HH  TYR A 196     -22.215  20.793   0.092  1.00  0.81           H  
ATOM   3169  N   GLU A 197     -19.177  17.652   6.038  1.00  0.84           N  
ATOM   3170  CA  GLU A 197     -18.769  18.938   6.596  1.00  0.84           C  
ATOM   3171  C   GLU A 197     -17.259  19.174   6.549  1.00  0.84           C  
ATOM   3172  O   GLU A 197     -16.804  20.315   6.375  1.00  0.84           O  
ATOM   3173  CB  GLU A 197     -19.271  19.085   8.030  1.00  0.84           C  
ATOM   3174  CG  GLU A 197     -20.773  19.292   8.140  1.00  0.84           C  
ATOM   3175  CD  GLU A 197     -21.216  20.612   7.541  1.00  0.84           C  
ATOM   3176  OE1 GLU A 197     -20.671  21.623   7.915  1.00  0.84           O  
ATOM   3177  OE2 GLU A 197     -22.084  20.605   6.706  1.00  0.84           O  
ATOM   3178  H   GLU A 197     -19.641  16.972   6.622  1.00  0.84           H  
ATOM   3179  HA  GLU A 197     -19.246  19.706   6.010  1.00  0.84           H  
ATOM   3180 1HB  GLU A 197     -19.006  18.194   8.601  1.00  0.84           H  
ATOM   3181 2HB  GLU A 197     -18.777  19.935   8.500  1.00  0.84           H  
ATOM   3182 1HG  GLU A 197     -21.280  18.479   7.617  1.00  0.84           H  
ATOM   3183 2HG  GLU A 197     -21.062  19.254   9.189  1.00  0.84           H  
ATOM   3184  N   GLU A 198     -16.471  18.112   6.708  1.00  0.90           N  
ATOM   3185  CA  GLU A 198     -15.025  18.272   6.692  1.00  0.90           C  
ATOM   3186  C   GLU A 198     -14.508  18.514   5.273  1.00  0.90           C  
ATOM   3187  O   GLU A 198     -13.623  19.344   5.063  1.00  0.90           O  
ATOM   3188  CB  GLU A 198     -14.329  17.031   7.265  1.00  0.90           C  
ATOM   3189  CG  GLU A 198     -14.560  16.782   8.754  1.00  0.90           C  
ATOM   3190  CD  GLU A 198     -13.805  15.569   9.285  1.00  0.90           C  
ATOM   3191  OE1 GLU A 198     -13.142  14.907   8.514  1.00  0.90           O  
ATOM   3192  OE2 GLU A 198     -13.901  15.307  10.460  1.00  0.90           O  
ATOM   3193  H   GLU A 198     -16.882  17.199   6.828  1.00  0.90           H  
ATOM   3194  HA  GLU A 198     -14.765  19.136   7.304  1.00  0.90           H  
ATOM   3195 1HB  GLU A 198     -14.674  16.146   6.723  1.00  0.90           H  
ATOM   3196 2HB  GLU A 198     -13.255  17.111   7.100  1.00  0.90           H  
ATOM   3197 1HG  GLU A 198     -14.250  17.665   9.311  1.00  0.90           H  
ATOM   3198 2HG  GLU A 198     -15.629  16.639   8.917  1.00  0.90           H  
ATOM   3199  N   ALA A 199     -15.076  17.792   4.300  1.00  1.01           N  
ATOM   3200  CA  ALA A 199     -14.633  17.876   2.912  1.00  1.01           C  
ATOM   3201  C   ALA A 199     -15.288  19.012   2.128  1.00  1.01           C  
ATOM   3202  O   ALA A 199     -14.622  19.708   1.368  1.00  1.01           O  
ATOM   3203  CB  ALA A 199     -14.941  16.568   2.211  1.00  1.01           C  
ATOM   3204  H   ALA A 199     -15.807  17.125   4.537  1.00  1.01           H  
ATOM   3205  HA  ALA A 199     -13.555  18.038   2.912  1.00  1.01           H  
ATOM   3206 1HB  ALA A 199     -14.579  16.610   1.180  1.00  1.01           H  
ATOM   3207 2HB  ALA A 199     -14.450  15.750   2.736  1.00  1.01           H  
ATOM   3208 3HB  ALA A 199     -16.016  16.406   2.213  1.00  1.01           H  
ATOM   3209  N   ASN A 200     -16.602  19.180   2.285  1.00  1.16           N  
ATOM   3210  CA  ASN A 200     -17.383  20.157   1.527  1.00  1.16           C  
ATOM   3211  C   ASN A 200     -18.074  21.255   2.302  1.00  1.16           C  
ATOM   3212  O   ASN A 200     -18.170  22.376   1.811  1.00  1.16           O  
ATOM   3213  CB  ASN A 200     -18.431  19.449   0.730  1.00  1.16           C  
ATOM   3214  CG  ASN A 200     -17.880  18.652  -0.337  1.00  1.16           C  
ATOM   3215  OD1 ASN A 200     -17.523  19.207  -1.378  1.00  1.16           O  
ATOM   3216  ND2 ASN A 200     -17.762  17.387  -0.132  1.00  1.16           N  
ATOM   3217  H   ASN A 200     -17.098  18.597   2.940  1.00  1.16           H  
ATOM   3218  HA  ASN A 200     -16.716  20.647   0.838  1.00  1.16           H  
ATOM   3219 1HB  ASN A 200     -18.958  18.790   1.406  1.00  1.16           H  
ATOM   3220 2HB  ASN A 200     -19.148  20.165   0.325  1.00  1.16           H  
ATOM   3221 1HD2 ASN A 200     -17.376  16.798  -0.848  1.00  1.16           H  
ATOM   3222 2HD2 ASN A 200     -18.040  17.004   0.748  1.00  1.16           H  
ATOM   3223  N   GLY A 201     -18.566  20.976   3.494  1.00  1.35           N  
ATOM   3224  CA  GLY A 201     -19.322  22.012   4.204  1.00  1.35           C  
ATOM   3225  C   GLY A 201     -18.456  23.234   4.475  1.00  1.35           C  
ATOM   3226  O   GLY A 201     -18.699  24.328   3.946  1.00  1.35           O  
ATOM   3227  H   GLY A 201     -18.456  20.041   3.879  1.00  1.35           H  
ATOM   3228 1HA  GLY A 201     -20.183  22.301   3.602  1.00  1.35           H  
ATOM   3229 2HA  GLY A 201     -19.713  21.626   5.141  1.00  1.35           H  
ATOM   3230  N   GLY A 202     -17.394  23.047   5.262  1.00  1.52           N  
ATOM   3231  CA  GLY A 202     -16.483  24.153   5.551  1.00  1.52           C  
ATOM   3232  C   GLY A 202     -15.797  24.684   4.287  1.00  1.52           C  
ATOM   3233  O   GLY A 202     -15.570  25.889   4.145  1.00  1.52           O  
ATOM   3234  H   GLY A 202     -17.234  22.124   5.678  1.00  1.52           H  
ATOM   3235 1HA  GLY A 202     -17.036  24.958   6.035  1.00  1.52           H  
ATOM   3236 2HA  GLY A 202     -15.728  23.813   6.261  1.00  1.52           H  
ATOM   3237  N   GLY A 203     -15.458  23.766   3.381  1.00  1.63           N  
ATOM   3238  CA  GLY A 203     -14.762  24.070   2.133  1.00  1.63           C  
ATOM   3239  C   GLY A 203     -15.563  24.982   1.210  1.00  1.63           C  
ATOM   3240  O   GLY A 203     -15.099  26.066   0.839  1.00  1.63           O  
ATOM   3241  H   GLY A 203     -15.696  22.805   3.578  1.00  1.63           H  
ATOM   3242 1HA  GLY A 203     -13.802  24.530   2.357  1.00  1.63           H  
ATOM   3243 2HA  GLY A 203     -14.550  23.132   1.629  1.00  1.63           H  
ATOM   3244  N   GLY A 204     -16.768  24.533   0.838  1.00  1.64           N  
ATOM   3245  CA  GLY A 204     -17.672  25.277  -0.022  1.00  1.64           C  
ATOM   3246  C   GLY A 204     -18.072  26.586   0.630  1.00  1.64           C  
ATOM   3247  O   GLY A 204     -18.169  27.616  -0.040  1.00  1.64           O  
ATOM   3248  H   GLY A 204     -17.094  23.641   1.185  1.00  1.64           H  
ATOM   3249 1HA  GLY A 204     -17.193  25.468  -0.982  1.00  1.64           H  
ATOM   3250 2HA  GLY A 204     -18.560  24.674  -0.217  1.00  1.64           H  
ATOM   3251  N   THR A 205     -18.254  26.579   1.954  1.00  1.55           N  
ATOM   3252  CA  THR A 205     -18.602  27.806   2.645  1.00  1.55           C  
ATOM   3253  C   THR A 205     -17.481  28.827   2.506  1.00  1.55           C  
ATOM   3254  O   THR A 205     -17.733  29.991   2.173  1.00  1.55           O  
ATOM   3255  CB  THR A 205     -18.878  27.553   4.134  1.00  1.55           C  
ATOM   3256  OG1 THR A 205     -19.994  26.663   4.278  1.00  1.55           O  
ATOM   3257  CG2 THR A 205     -19.170  28.863   4.834  1.00  1.55           C  
ATOM   3258  H   THR A 205     -18.188  25.714   2.496  1.00  1.55           H  
ATOM   3259  HA  THR A 205     -19.501  28.220   2.190  1.00  1.55           H  
ATOM   3260  HB  THR A 205     -18.002  27.090   4.588  1.00  1.55           H  
ATOM   3261  HG1 THR A 205     -19.708  25.759   4.013  1.00  1.55           H  
ATOM   3262 1HG2 THR A 205     -19.356  28.673   5.889  1.00  1.55           H  
ATOM   3263 2HG2 THR A 205     -18.310  29.524   4.726  1.00  1.55           H  
ATOM   3264 3HG2 THR A 205     -20.046  29.326   4.385  1.00  1.55           H  
ATOM   3265  N   ASP A 206     -16.230  28.390   2.718  1.00  1.38           N  
ATOM   3266  CA  ASP A 206     -15.107  29.305   2.618  1.00  1.38           C  
ATOM   3267  C   ASP A 206     -14.926  29.778   1.183  1.00  1.38           C  
ATOM   3268  O   ASP A 206     -14.638  30.952   0.958  1.00  1.38           O  
ATOM   3269  CB  ASP A 206     -13.820  28.656   3.143  1.00  1.38           C  
ATOM   3270  CG  ASP A 206     -12.674  29.675   3.344  1.00  1.38           C  
ATOM   3271  OD1 ASP A 206     -12.875  30.584   4.118  1.00  1.38           O  
ATOM   3272  OD2 ASP A 206     -11.598  29.513   2.789  1.00  1.38           O  
ATOM   3273  H   ASP A 206     -16.058  27.422   2.997  1.00  1.38           H  
ATOM   3274  HA  ASP A 206     -15.320  30.175   3.237  1.00  1.38           H  
ATOM   3275 1HB  ASP A 206     -14.027  28.155   4.090  1.00  1.38           H  
ATOM   3276 2HB  ASP A 206     -13.498  27.886   2.437  1.00  1.38           H  
ATOM   3277  N   LEU A 207     -15.135  28.891   0.203  1.00  1.21           N  
ATOM   3278  CA  LEU A 207     -15.017  29.297  -1.191  1.00  1.21           C  
ATOM   3279  C   LEU A 207     -16.058  30.338  -1.532  1.00  1.21           C  
ATOM   3280  O   LEU A 207     -15.746  31.355  -2.147  1.00  1.21           O  
ATOM   3281  CB  LEU A 207     -15.182  28.135  -2.147  1.00  1.21           C  
ATOM   3282  CG  LEU A 207     -15.114  28.534  -3.632  1.00  1.21           C  
ATOM   3283  CD1 LEU A 207     -13.760  29.136  -3.941  1.00  1.21           C  
ATOM   3284  CD2 LEU A 207     -15.379  27.334  -4.450  1.00  1.21           C  
ATOM   3285  H   LEU A 207     -15.352  27.922   0.433  1.00  1.21           H  
ATOM   3286  HA  LEU A 207     -14.037  29.732  -1.341  1.00  1.21           H  
ATOM   3287 1HB  LEU A 207     -14.396  27.401  -1.951  1.00  1.21           H  
ATOM   3288 2HB  LEU A 207     -16.147  27.663  -1.964  1.00  1.21           H  
ATOM   3289  HG  LEU A 207     -15.872  29.292  -3.843  1.00  1.21           H  
ATOM   3290 1HD1 LEU A 207     -13.716  29.426  -4.991  1.00  1.21           H  
ATOM   3291 2HD1 LEU A 207     -13.609  30.005  -3.317  1.00  1.21           H  
ATOM   3292 3HD1 LEU A 207     -12.994  28.401  -3.736  1.00  1.21           H  
ATOM   3293 1HD2 LEU A 207     -15.342  27.576  -5.506  1.00  1.21           H  
ATOM   3294 2HD2 LEU A 207     -14.655  26.590  -4.241  1.00  1.21           H  
ATOM   3295 3HD2 LEU A 207     -16.349  26.967  -4.183  1.00  1.21           H  
ATOM   3296  N   GLY A 208     -17.302  30.087  -1.142  1.00  1.06           N  
ATOM   3297  CA  GLY A 208     -18.386  31.015  -1.398  1.00  1.06           C  
ATOM   3298  C   GLY A 208     -18.028  32.378  -0.833  1.00  1.06           C  
ATOM   3299  O   GLY A 208     -18.050  33.378  -1.553  1.00  1.06           O  
ATOM   3300  H   GLY A 208     -17.511  29.221  -0.648  1.00  1.06           H  
ATOM   3301 1HA  GLY A 208     -18.570  31.087  -2.469  1.00  1.06           H  
ATOM   3302 2HA  GLY A 208     -19.296  30.645  -0.928  1.00  1.06           H  
ATOM   3303  N   LYS A 209     -17.672  32.420   0.459  1.00  0.94           N  
ATOM   3304  CA  LYS A 209     -17.332  33.684   1.096  1.00  0.94           C  
ATOM   3305  C   LYS A 209     -16.124  34.342   0.436  1.00  0.94           C  
ATOM   3306  O   LYS A 209     -16.113  35.559   0.251  1.00  0.94           O  
ATOM   3307  CB  LYS A 209     -17.069  33.463   2.583  1.00  0.94           C  
ATOM   3308  CG  LYS A 209     -18.322  33.145   3.404  1.00  0.94           C  
ATOM   3309  CD  LYS A 209     -17.982  32.914   4.868  1.00  0.94           C  
ATOM   3310  CE  LYS A 209     -19.232  32.624   5.688  1.00  0.94           C  
ATOM   3311  NZ  LYS A 209     -18.911  32.366   7.120  1.00  0.94           N  
ATOM   3312  H   LYS A 209     -17.653  31.559   1.010  1.00  0.94           H  
ATOM   3313  HA  LYS A 209     -18.180  34.358   0.991  1.00  0.94           H  
ATOM   3314 1HB  LYS A 209     -16.375  32.625   2.700  1.00  0.94           H  
ATOM   3315 2HB  LYS A 209     -16.593  34.345   3.006  1.00  0.94           H  
ATOM   3316 1HG  LYS A 209     -19.031  33.968   3.323  1.00  0.94           H  
ATOM   3317 2HG  LYS A 209     -18.789  32.244   3.005  1.00  0.94           H  
ATOM   3318 1HD  LYS A 209     -17.297  32.065   4.946  1.00  0.94           H  
ATOM   3319 2HD  LYS A 209     -17.488  33.796   5.272  1.00  0.94           H  
ATOM   3320 1HE  LYS A 209     -19.904  33.477   5.625  1.00  0.94           H  
ATOM   3321 2HE  LYS A 209     -19.732  31.752   5.275  1.00  0.94           H  
ATOM   3322 1HZ  LYS A 209     -19.763  32.178   7.628  1.00  0.94           H  
ATOM   3323 2HZ  LYS A 209     -18.294  31.569   7.190  1.00  0.94           H  
ATOM   3324 3HZ  LYS A 209     -18.456  33.177   7.514  1.00  0.94           H  
ATOM   3325  N   PHE A 210     -15.131  33.545   0.044  1.00  0.87           N  
ATOM   3326  CA  PHE A 210     -13.946  34.031  -0.648  1.00  0.87           C  
ATOM   3327  C   PHE A 210     -14.316  34.717  -1.951  1.00  0.87           C  
ATOM   3328  O   PHE A 210     -13.925  35.860  -2.192  1.00  0.87           O  
ATOM   3329  CB  PHE A 210     -12.980  32.863  -0.884  1.00  0.87           C  
ATOM   3330  CG  PHE A 210     -11.811  33.126  -1.749  1.00  0.87           C  
ATOM   3331  CD1 PHE A 210     -10.730  33.855  -1.308  1.00  0.87           C  
ATOM   3332  CD2 PHE A 210     -11.777  32.588  -3.018  1.00  0.87           C  
ATOM   3333  CE1 PHE A 210      -9.650  34.061  -2.136  1.00  0.87           C  
ATOM   3334  CE2 PHE A 210     -10.706  32.780  -3.830  1.00  0.87           C  
ATOM   3335  CZ  PHE A 210      -9.646  33.525  -3.398  1.00  0.87           C  
ATOM   3336  H   PHE A 210     -15.178  32.549   0.247  1.00  0.87           H  
ATOM   3337  HA  PHE A 210     -13.451  34.760  -0.006  1.00  0.87           H  
ATOM   3338 1HB  PHE A 210     -12.615  32.503   0.080  1.00  0.87           H  
ATOM   3339 2HB  PHE A 210     -13.524  32.050  -1.324  1.00  0.87           H  
ATOM   3340  HD1 PHE A 210     -10.742  34.273  -0.302  1.00  0.87           H  
ATOM   3341  HD2 PHE A 210     -12.623  32.004  -3.364  1.00  0.87           H  
ATOM   3342  HE1 PHE A 210      -8.800  34.646  -1.789  1.00  0.87           H  
ATOM   3343  HE2 PHE A 210     -10.694  32.349  -4.821  1.00  0.87           H  
ATOM   3344  HZ  PHE A 210      -8.798  33.686  -4.052  1.00  0.87           H  
ATOM   3345  N   VAL A 211     -15.108  34.050  -2.781  1.00  0.82           N  
ATOM   3346  CA  VAL A 211     -15.473  34.631  -4.056  1.00  0.82           C  
ATOM   3347  C   VAL A 211     -16.288  35.895  -3.838  1.00  0.82           C  
ATOM   3348  O   VAL A 211     -16.043  36.913  -4.491  1.00  0.82           O  
ATOM   3349  CB  VAL A 211     -16.269  33.637  -4.909  1.00  0.82           C  
ATOM   3350  CG1 VAL A 211     -16.778  34.323  -6.144  1.00  0.82           C  
ATOM   3351  CG2 VAL A 211     -15.403  32.493  -5.303  1.00  0.82           C  
ATOM   3352  H   VAL A 211     -15.433  33.118  -2.529  1.00  0.82           H  
ATOM   3353  HA  VAL A 211     -14.564  34.896  -4.588  1.00  0.82           H  
ATOM   3354  HB  VAL A 211     -17.116  33.272  -4.326  1.00  0.82           H  
ATOM   3355 1HG1 VAL A 211     -17.339  33.638  -6.761  1.00  0.82           H  
ATOM   3356 2HG1 VAL A 211     -17.415  35.157  -5.850  1.00  0.82           H  
ATOM   3357 3HG1 VAL A 211     -15.928  34.681  -6.711  1.00  0.82           H  
ATOM   3358 1HG2 VAL A 211     -15.981  31.799  -5.894  1.00  0.82           H  
ATOM   3359 2HG2 VAL A 211     -14.585  32.871  -5.880  1.00  0.82           H  
ATOM   3360 3HG2 VAL A 211     -15.029  31.992  -4.419  1.00  0.82           H  
ATOM   3361  N   LEU A 212     -17.244  35.857  -2.910  1.00  0.80           N  
ATOM   3362  CA  LEU A 212     -18.046  37.041  -2.666  1.00  0.80           C  
ATOM   3363  C   LEU A 212     -17.183  38.188  -2.145  1.00  0.80           C  
ATOM   3364  O   LEU A 212     -17.386  39.342  -2.533  1.00  0.80           O  
ATOM   3365  CB  LEU A 212     -19.151  36.738  -1.661  1.00  0.80           C  
ATOM   3366  CG  LEU A 212     -20.249  35.779  -2.140  1.00  0.80           C  
ATOM   3367  CD1 LEU A 212     -21.176  35.501  -0.972  1.00  0.80           C  
ATOM   3368  CD2 LEU A 212     -20.975  36.369  -3.331  1.00  0.80           C  
ATOM   3369  H   LEU A 212     -17.425  35.000  -2.381  1.00  0.80           H  
ATOM   3370  HA  LEU A 212     -18.499  37.348  -3.605  1.00  0.80           H  
ATOM   3371 1HB  LEU A 212     -18.691  36.290  -0.779  1.00  0.80           H  
ATOM   3372 2HB  LEU A 212     -19.622  37.673  -1.366  1.00  0.80           H  
ATOM   3373  HG  LEU A 212     -19.809  34.832  -2.445  1.00  0.80           H  
ATOM   3374 1HD1 LEU A 212     -21.955  34.810  -1.279  1.00  0.80           H  
ATOM   3375 2HD1 LEU A 212     -20.601  35.061  -0.158  1.00  0.80           H  
ATOM   3376 3HD1 LEU A 212     -21.630  36.431  -0.639  1.00  0.80           H  
ATOM   3377 1HD2 LEU A 212     -21.750  35.678  -3.656  1.00  0.80           H  
ATOM   3378 2HD2 LEU A 212     -21.429  37.318  -3.051  1.00  0.80           H  
ATOM   3379 3HD2 LEU A 212     -20.264  36.522  -4.133  1.00  0.80           H  
ATOM   3380  N   ALA A 213     -16.204  37.881  -1.285  1.00  0.78           N  
ATOM   3381  CA  ALA A 213     -15.310  38.905  -0.771  1.00  0.78           C  
ATOM   3382  C   ALA A 213     -14.545  39.539  -1.912  1.00  0.78           C  
ATOM   3383  O   ALA A 213     -14.378  40.758  -1.950  1.00  0.78           O  
ATOM   3384  CB  ALA A 213     -14.337  38.319   0.231  1.00  0.78           C  
ATOM   3385  H   ALA A 213     -16.081  36.923  -0.964  1.00  0.78           H  
ATOM   3386  HA  ALA A 213     -15.912  39.674  -0.288  1.00  0.78           H  
ATOM   3387 1HB  ALA A 213     -13.685  39.105   0.609  1.00  0.78           H  
ATOM   3388 2HB  ALA A 213     -14.891  37.872   1.056  1.00  0.78           H  
ATOM   3389 3HB  ALA A 213     -13.737  37.553  -0.256  1.00  0.78           H  
ATOM   3390  N   LYS A 214     -14.130  38.723  -2.883  1.00  0.78           N  
ATOM   3391  CA  LYS A 214     -13.402  39.268  -4.009  1.00  0.78           C  
ATOM   3392  C   LYS A 214     -14.335  40.142  -4.844  1.00  0.78           C  
ATOM   3393  O   LYS A 214     -13.918  41.186  -5.340  1.00  0.78           O  
ATOM   3394  CB  LYS A 214     -12.746  38.159  -4.837  1.00  0.78           C  
ATOM   3395  CG  LYS A 214     -11.616  37.385  -4.090  1.00  0.78           C  
ATOM   3396  CD  LYS A 214     -10.491  38.286  -3.620  1.00  0.78           C  
ATOM   3397  CE  LYS A 214      -9.647  38.814  -4.768  1.00  0.78           C  
ATOM   3398  NZ  LYS A 214      -8.468  39.585  -4.256  1.00  0.78           N  
ATOM   3399  H   LYS A 214     -14.282  37.716  -2.807  1.00  0.78           H  
ATOM   3400  HA  LYS A 214     -12.605  39.907  -3.627  1.00  0.78           H  
ATOM   3401 1HB  LYS A 214     -13.507  37.428  -5.108  1.00  0.78           H  
ATOM   3402 2HB  LYS A 214     -12.340  38.573  -5.762  1.00  0.78           H  
ATOM   3403 1HG  LYS A 214     -12.027  36.886  -3.226  1.00  0.78           H  
ATOM   3404 2HG  LYS A 214     -11.189  36.639  -4.735  1.00  0.78           H  
ATOM   3405 1HD  LYS A 214     -10.908  39.139  -3.073  1.00  0.78           H  
ATOM   3406 2HD  LYS A 214      -9.847  37.728  -2.941  1.00  0.78           H  
ATOM   3407 1HE  LYS A 214      -9.296  37.984  -5.380  1.00  0.78           H  
ATOM   3408 2HE  LYS A 214     -10.259  39.476  -5.384  1.00  0.78           H  
ATOM   3409 1HZ  LYS A 214      -7.929  39.944  -5.024  1.00  0.78           H  
ATOM   3410 2HZ  LYS A 214      -8.816  40.372  -3.680  1.00  0.78           H  
ATOM   3411 3HZ  LYS A 214      -7.891  38.993  -3.686  1.00  0.78           H  
ATOM   3412  N   LYS A 215     -15.623  39.779  -4.953  1.00  0.78           N  
ATOM   3413  CA  LYS A 215     -16.529  40.637  -5.720  1.00  0.78           C  
ATOM   3414  C   LYS A 215     -16.592  42.012  -5.054  1.00  0.78           C  
ATOM   3415  O   LYS A 215     -16.550  43.045  -5.730  1.00  0.78           O  
ATOM   3416  CB  LYS A 215     -17.964  40.089  -5.767  1.00  0.78           C  
ATOM   3417  CG  LYS A 215     -18.182  38.872  -6.589  1.00  0.78           C  
ATOM   3418  CD  LYS A 215     -19.633  38.397  -6.487  1.00  0.78           C  
ATOM   3419  CE  LYS A 215     -20.562  39.298  -7.286  1.00  0.78           C  
ATOM   3420  NZ  LYS A 215     -21.982  38.860  -7.209  1.00  0.78           N  
ATOM   3421  H   LYS A 215     -15.944  38.900  -4.547  1.00  0.78           H  
ATOM   3422  HA  LYS A 215     -16.143  40.750  -6.733  1.00  0.78           H  
ATOM   3423 1HB  LYS A 215     -18.304  39.871  -4.762  1.00  0.78           H  
ATOM   3424 2HB  LYS A 215     -18.620  40.862  -6.166  1.00  0.78           H  
ATOM   3425 1HG  LYS A 215     -17.946  39.101  -7.624  1.00  0.78           H  
ATOM   3426 2HG  LYS A 215     -17.524  38.094  -6.230  1.00  0.78           H  
ATOM   3427 1HD  LYS A 215     -19.726  37.369  -6.832  1.00  0.78           H  
ATOM   3428 2HD  LYS A 215     -19.937  38.444  -5.448  1.00  0.78           H  
ATOM   3429 1HE  LYS A 215     -20.482  40.317  -6.910  1.00  0.78           H  
ATOM   3430 2HE  LYS A 215     -20.251  39.280  -8.331  1.00  0.78           H  
ATOM   3431 1HZ  LYS A 215     -22.552  39.487  -7.758  1.00  0.78           H  
ATOM   3432 2HZ  LYS A 215     -22.071  37.924  -7.572  1.00  0.78           H  
ATOM   3433 3HZ  LYS A 215     -22.292  38.879  -6.250  1.00  0.78           H  
ATOM   3434  N   GLU A 216     -16.648  42.029  -3.716  1.00  0.81           N  
ATOM   3435  CA  GLU A 216     -16.683  43.293  -2.989  1.00  0.81           C  
ATOM   3436  C   GLU A 216     -15.407  44.096  -3.221  1.00  0.81           C  
ATOM   3437  O   GLU A 216     -15.462  45.301  -3.493  1.00  0.81           O  
ATOM   3438  CB  GLU A 216     -16.910  43.072  -1.490  1.00  0.81           C  
ATOM   3439  CG  GLU A 216     -16.978  44.375  -0.684  1.00  0.81           C  
ATOM   3440  CD  GLU A 216     -17.299  44.200   0.796  1.00  0.81           C  
ATOM   3441  OE1 GLU A 216     -17.563  43.105   1.223  1.00  0.81           O  
ATOM   3442  OE2 GLU A 216     -17.252  45.193   1.500  1.00  0.81           O  
ATOM   3443  H   GLU A 216     -16.690  41.141  -3.210  1.00  0.81           H  
ATOM   3444  HA  GLU A 216     -17.520  43.878  -3.369  1.00  0.81           H  
ATOM   3445 1HB  GLU A 216     -17.838  42.521  -1.338  1.00  0.81           H  
ATOM   3446 2HB  GLU A 216     -16.103  42.466  -1.084  1.00  0.81           H  
ATOM   3447 1HG  GLU A 216     -16.012  44.873  -0.773  1.00  0.81           H  
ATOM   3448 2HG  GLU A 216     -17.727  45.022  -1.138  1.00  0.81           H  
ATOM   3449  N   GLU A 217     -14.247  43.438  -3.144  1.00  0.90           N  
ATOM   3450  CA  GLU A 217     -13.012  44.178  -3.355  1.00  0.90           C  
ATOM   3451  C   GLU A 217     -12.965  44.751  -4.765  1.00  0.90           C  
ATOM   3452  O   GLU A 217     -12.578  45.908  -4.955  1.00  0.90           O  
ATOM   3453  CB  GLU A 217     -11.774  43.285  -3.168  1.00  0.90           C  
ATOM   3454  CG  GLU A 217     -11.466  42.831  -1.741  1.00  0.90           C  
ATOM   3455  CD  GLU A 217     -10.206  41.959  -1.676  1.00  0.90           C  
ATOM   3456  OE1 GLU A 217      -9.638  41.681  -2.721  1.00  0.90           O  
ATOM   3457  OE2 GLU A 217      -9.819  41.574  -0.599  1.00  0.90           O  
ATOM   3458  H   GLU A 217     -14.238  42.444  -2.910  1.00  0.90           H  
ATOM   3459  HA  GLU A 217     -12.973  45.000  -2.643  1.00  0.90           H  
ATOM   3460 1HB  GLU A 217     -11.897  42.385  -3.774  1.00  0.90           H  
ATOM   3461 2HB  GLU A 217     -10.897  43.808  -3.545  1.00  0.90           H  
ATOM   3462 1HG  GLU A 217     -11.329  43.707  -1.109  1.00  0.90           H  
ATOM   3463 2HG  GLU A 217     -12.317  42.268  -1.359  1.00  0.90           H  
ATOM   3464  N   ASN A 218     -13.419  43.962  -5.744  1.00  1.06           N  
ATOM   3465  CA  ASN A 218     -13.400  44.373  -7.137  1.00  1.06           C  
ATOM   3466  C   ASN A 218     -14.323  45.575  -7.330  1.00  1.06           C  
ATOM   3467  O   ASN A 218     -14.021  46.497  -8.085  1.00  1.06           O  
ATOM   3468  CB  ASN A 218     -13.836  43.216  -8.018  1.00  1.06           C  
ATOM   3469  CG  ASN A 218     -12.832  42.064  -8.065  1.00  1.06           C  
ATOM   3470  OD1 ASN A 218     -11.641  42.210  -7.738  1.00  1.06           O  
ATOM   3471  ND2 ASN A 218     -13.317  40.911  -8.476  1.00  1.06           N  
ATOM   3472  H   ASN A 218     -13.739  43.022  -5.514  1.00  1.06           H  
ATOM   3473  HA  ASN A 218     -12.388  44.681  -7.405  1.00  1.06           H  
ATOM   3474 1HB  ASN A 218     -14.785  42.827  -7.658  1.00  1.06           H  
ATOM   3475 2HB  ASN A 218     -14.000  43.576  -9.033  1.00  1.06           H  
ATOM   3476 1HD2 ASN A 218     -12.740  40.086  -8.551  1.00  1.06           H  
ATOM   3477 2HD2 ASN A 218     -14.274  40.838  -8.780  1.00  1.06           H  
ATOM   3478  N   ALA A 219     -15.459  45.569  -6.626  1.00  1.34           N  
ATOM   3479  CA  ALA A 219     -16.417  46.663  -6.687  1.00  1.34           C  
ATOM   3480  C   ALA A 219     -15.815  47.966  -6.168  1.00  1.34           C  
ATOM   3481  O   ALA A 219     -16.090  49.044  -6.699  1.00  1.34           O  
ATOM   3482  CB  ALA A 219     -17.656  46.321  -5.873  1.00  1.34           C  
ATOM   3483  H   ALA A 219     -15.680  44.761  -6.045  1.00  1.34           H  
ATOM   3484  HA  ALA A 219     -16.698  46.807  -7.729  1.00  1.34           H  
ATOM   3485 1HB  ALA A 219     -18.375  47.132  -5.949  1.00  1.34           H  
ATOM   3486 2HB  ALA A 219     -18.097  45.402  -6.256  1.00  1.34           H  
ATOM   3487 3HB  ALA A 219     -17.379  46.180  -4.835  1.00  1.34           H  
ATOM   3488  N   LYS A 220     -14.998  47.860  -5.117  1.00  1.78           N  
ATOM   3489  CA  LYS A 220     -14.390  49.029  -4.492  1.00  1.78           C  
ATOM   3490  C   LYS A 220     -13.156  49.590  -5.212  1.00  1.78           C  
ATOM   3491  O   LYS A 220     -12.938  50.806  -5.191  1.00  1.78           O  
ATOM   3492  CB  LYS A 220     -14.042  48.703  -3.043  1.00  1.78           C  
ATOM   3493  CG  LYS A 220     -15.269  48.523  -2.144  1.00  1.78           C  
ATOM   3494  CD  LYS A 220     -14.880  48.198  -0.712  1.00  1.78           C  
ATOM   3495  CE  LYS A 220     -16.114  48.037   0.169  1.00  1.78           C  
ATOM   3496  NZ  LYS A 220     -15.758  47.673   1.569  1.00  1.78           N  
ATOM   3497  H   LYS A 220     -14.834  46.935  -4.714  1.00  1.78           H  
ATOM   3498  HA  LYS A 220     -15.139  49.819  -4.483  1.00  1.78           H  
ATOM   3499 1HB  LYS A 220     -13.468  47.772  -3.016  1.00  1.78           H  
ATOM   3500 2HB  LYS A 220     -13.416  49.490  -2.628  1.00  1.78           H  
ATOM   3501 1HG  LYS A 220     -15.869  49.431  -2.158  1.00  1.78           H  
ATOM   3502 2HG  LYS A 220     -15.876  47.702  -2.534  1.00  1.78           H  
ATOM   3503 1HD  LYS A 220     -14.317  47.262  -0.699  1.00  1.78           H  
ATOM   3504 2HD  LYS A 220     -14.252  48.990  -0.311  1.00  1.78           H  
ATOM   3505 1HE  LYS A 220     -16.673  48.970   0.178  1.00  1.78           H  
ATOM   3506 2HE  LYS A 220     -16.743  47.257  -0.247  1.00  1.78           H  
ATOM   3507 1HZ  LYS A 220     -16.609  47.566   2.117  1.00  1.78           H  
ATOM   3508 2HZ  LYS A 220     -15.244  46.796   1.574  1.00  1.78           H  
ATOM   3509 3HZ  LYS A 220     -15.186  48.396   1.972  1.00  1.78           H  
ATOM   3510  N   ALA A 221     -12.345  48.731  -5.832  1.00  2.38           N  
ATOM   3511  CA  ALA A 221     -11.132  49.215  -6.492  1.00  2.38           C  
ATOM   3512  C   ALA A 221     -10.587  48.219  -7.514  1.00  2.38           C  
ATOM   3513  O   ALA A 221     -10.649  48.487  -8.715  1.00  2.38           O  
ATOM   3514  OXT ALA A 221      -9.743  47.411  -7.129  1.00  2.38           O  
ATOM   3515  CB  ALA A 221     -10.060  49.519  -5.453  1.00  2.38           C  
ATOM   3516  H   ALA A 221     -12.556  47.732  -5.806  1.00  2.38           H  
ATOM   3517  HA  ALA A 221     -11.384  50.132  -7.024  1.00  2.38           H  
ATOM   3518 1HB  ALA A 221      -9.174  49.910  -5.950  1.00  2.38           H  
ATOM   3519 2HB  ALA A 221     -10.431  50.258  -4.743  1.00  2.38           H  
ATOM   3520 3HB  ALA A 221      -9.804  48.604  -4.920  1.00  2.38           H  
ENDMDL

REMARK ID 696652 DOMAINID 687306 MODEL 5 The Best GSTE2
MODEL     5
ATOM      1  N   MET A   1       3.425   0.936   1.897  1.00  2.25           N  
ATOM      2  CA  MET A   1       3.540   0.511   0.508  1.00  2.25           C  
ATOM      3  C   MET A   1       3.773   1.692  -0.416  1.00  2.25           C  
ATOM      4  O   MET A   1       2.968   2.624  -0.462  1.00  2.25           O  
ATOM      5  CB  MET A   1       2.290  -0.255   0.074  1.00  2.25           C  
ATOM      6  CG  MET A   1       2.338  -0.738  -1.367  1.00  2.25           C  
ATOM      7  SD  MET A   1       0.927  -1.742  -1.849  1.00  2.25           S  
ATOM      8  CE  MET A   1       1.370  -2.070  -3.554  1.00  2.25           C  
ATOM      9 1H   MET A   1       3.879   0.261   2.494  1.00  2.25           H  
ATOM     10 2H   MET A   1       3.872   1.835   2.004  1.00  2.25           H  
ATOM     11 3H   MET A   1       2.450   1.011   2.148  1.00  2.25           H  
ATOM     12  HA  MET A   1       4.404  -0.149   0.419  1.00  2.25           H  
ATOM     13 1HB  MET A   1       2.149  -1.120   0.718  1.00  2.25           H  
ATOM     14 2HB  MET A   1       1.415   0.387   0.184  1.00  2.25           H  
ATOM     15 1HG  MET A   1       2.374   0.131  -2.024  1.00  2.25           H  
ATOM     16 2HG  MET A   1       3.236  -1.309  -1.534  1.00  2.25           H  
ATOM     17 1HE  MET A   1       0.606  -2.684  -4.011  1.00  2.25           H  
ATOM     18 2HE  MET A   1       1.456  -1.128  -4.100  1.00  2.25           H  
ATOM     19 3HE  MET A   1       2.330  -2.594  -3.595  1.00  2.25           H  
ATOM     20  N   SER A   2       4.889   1.663  -1.133  1.00  1.72           N  
ATOM     21  CA  SER A   2       5.218   2.714  -2.092  1.00  1.72           C  
ATOM     22  C   SER A   2       4.454   2.511  -3.393  1.00  1.72           C  
ATOM     23  O   SER A   2       3.870   1.452  -3.614  1.00  1.72           O  
ATOM     24  CB  SER A   2       6.717   2.742  -2.344  1.00  1.72           C  
ATOM     25  OG  SER A   2       7.156   1.558  -2.963  1.00  1.72           O  
ATOM     26  H   SER A   2       5.533   0.877  -1.050  1.00  1.72           H  
ATOM     27  HA  SER A   2       4.920   3.675  -1.671  1.00  1.72           H  
ATOM     28 1HB  SER A   2       6.960   3.594  -2.977  1.00  1.72           H  
ATOM     29 2HB  SER A   2       7.242   2.875  -1.400  1.00  1.72           H  
ATOM     30  HG  SER A   2       7.002   0.857  -2.312  1.00  1.72           H  
ATOM     31  N   ASN A   3       4.464   3.511  -4.261  1.00  1.28           N  
ATOM     32  CA  ASN A   3       3.802   3.362  -5.546  1.00  1.28           C  
ATOM     33  C   ASN A   3       4.660   2.531  -6.479  1.00  1.28           C  
ATOM     34  O   ASN A   3       5.886   2.599  -6.430  1.00  1.28           O  
ATOM     35  CB  ASN A   3       3.517   4.712  -6.169  1.00  1.28           C  
ATOM     36  CG  ASN A   3       2.487   5.500  -5.408  1.00  1.28           C  
ATOM     37  OD1 ASN A   3       1.507   4.948  -4.896  1.00  1.28           O  
ATOM     38  ND2 ASN A   3       2.693   6.788  -5.321  1.00  1.28           N  
ATOM     39  H   ASN A   3       4.942   4.369  -4.036  1.00  1.28           H  
ATOM     40  HA  ASN A   3       2.860   2.829  -5.401  1.00  1.28           H  
ATOM     41 1HB  ASN A   3       4.441   5.291  -6.219  1.00  1.28           H  
ATOM     42 2HB  ASN A   3       3.170   4.569  -7.196  1.00  1.28           H  
ATOM     43 1HD2 ASN A   3       2.044   7.367  -4.827  1.00  1.28           H  
ATOM     44 2HD2 ASN A   3       3.500   7.196  -5.751  1.00  1.28           H  
ATOM     45  N   LEU A   4       4.023   1.771  -7.353  1.00  0.98           N  
ATOM     46  CA  LEU A   4       4.771   1.048  -8.367  1.00  0.98           C  
ATOM     47  C   LEU A   4       5.447   2.041  -9.301  1.00  0.98           C  
ATOM     48  O   LEU A   4       4.786   2.983  -9.755  1.00  0.98           O  
ATOM     49  CB  LEU A   4       3.805   0.211  -9.208  1.00  0.98           C  
ATOM     50  CG  LEU A   4       3.120  -0.992  -8.594  1.00  0.98           C  
ATOM     51  CD1 LEU A   4       2.091  -1.544  -9.596  1.00  0.98           C  
ATOM     52  CD2 LEU A   4       4.149  -2.010  -8.286  1.00  0.98           C  
ATOM     53  H   LEU A   4       3.014   1.715  -7.330  1.00  0.98           H  
ATOM     54  HA  LEU A   4       5.528   0.423  -7.889  1.00  0.98           H  
ATOM     55 1HB  LEU A   4       3.002   0.885  -9.465  1.00  0.98           H  
ATOM     56 2HB  LEU A   4       4.290  -0.081 -10.115  1.00  0.98           H  
ATOM     57  HG  LEU A   4       2.597  -0.707  -7.678  1.00  0.98           H  
ATOM     58 1HD1 LEU A   4       1.601  -2.403  -9.178  1.00  0.98           H  
ATOM     59 2HD1 LEU A   4       1.345  -0.778  -9.812  1.00  0.98           H  
ATOM     60 3HD1 LEU A   4       2.596  -1.827 -10.515  1.00  0.98           H  
ATOM     61 1HD2 LEU A   4       3.691  -2.888  -7.853  1.00  0.98           H  
ATOM     62 2HD2 LEU A   4       4.665  -2.291  -9.183  1.00  0.98           H  
ATOM     63 3HD2 LEU A   4       4.857  -1.581  -7.578  1.00  0.98           H  
ATOM     64  N   VAL A   5       6.721   1.808  -9.636  1.00  0.79           N  
ATOM     65  CA  VAL A   5       7.403   2.674 -10.601  1.00  0.79           C  
ATOM     66  C   VAL A   5       7.897   1.879 -11.794  1.00  0.79           C  
ATOM     67  O   VAL A   5       8.657   0.917 -11.641  1.00  0.79           O  
ATOM     68  CB  VAL A   5       8.606   3.400  -9.980  1.00  0.79           C  
ATOM     69  CG1 VAL A   5       9.274   4.263 -11.060  1.00  0.79           C  
ATOM     70  CG2 VAL A   5       8.153   4.256  -8.804  1.00  0.79           C  
ATOM     71  H   VAL A   5       7.229   1.040  -9.187  1.00  0.79           H  
ATOM     72  HA  VAL A   5       6.697   3.425 -10.956  1.00  0.79           H  
ATOM     73  HB  VAL A   5       9.332   2.670  -9.637  1.00  0.79           H  
ATOM     74 1HG1 VAL A   5      10.134   4.778 -10.639  1.00  0.79           H  
ATOM     75 2HG1 VAL A   5       9.602   3.638 -11.890  1.00  0.79           H  
ATOM     76 3HG1 VAL A   5       8.548   4.997 -11.423  1.00  0.79           H  
ATOM     77 1HG2 VAL A   5       9.012   4.765  -8.374  1.00  0.79           H  
ATOM     78 2HG2 VAL A   5       7.434   4.993  -9.137  1.00  0.79           H  
ATOM     79 3HG2 VAL A   5       7.692   3.622  -8.044  1.00  0.79           H  
ATOM     80  N   LEU A   6       7.465   2.278 -12.981  1.00  0.70           N  
ATOM     81  CA  LEU A   6       7.844   1.577 -14.195  1.00  0.70           C  
ATOM     82  C   LEU A   6       8.795   2.452 -15.016  1.00  0.70           C  
ATOM     83  O   LEU A   6       8.474   3.605 -15.321  1.00  0.70           O  
ATOM     84  CB  LEU A   6       6.580   1.230 -15.008  1.00  0.70           C  
ATOM     85  CG  LEU A   6       6.766   0.409 -16.281  1.00  0.70           C  
ATOM     86  CD1 LEU A   6       7.236  -0.989 -15.890  1.00  0.70           C  
ATOM     87  CD2 LEU A   6       5.443   0.351 -17.055  1.00  0.70           C  
ATOM     88  H   LEU A   6       6.851   3.091 -13.033  1.00  0.70           H  
ATOM     89  HA  LEU A   6       8.356   0.658 -13.930  1.00  0.70           H  
ATOM     90 1HB  LEU A   6       5.922   0.667 -14.367  1.00  0.70           H  
ATOM     91 2HB  LEU A   6       6.077   2.161 -15.279  1.00  0.70           H  
ATOM     92  HG  LEU A   6       7.534   0.855 -16.898  1.00  0.70           H  
ATOM     93 1HD1 LEU A   6       7.371  -1.574 -16.775  1.00  0.70           H  
ATOM     94 2HD1 LEU A   6       8.163  -0.918 -15.358  1.00  0.70           H  
ATOM     95 3HD1 LEU A   6       6.489  -1.460 -15.257  1.00  0.70           H  
ATOM     96 1HD2 LEU A   6       5.575  -0.241 -17.963  1.00  0.70           H  
ATOM     97 2HD2 LEU A   6       4.672  -0.106 -16.433  1.00  0.70           H  
ATOM     98 3HD2 LEU A   6       5.133   1.361 -17.329  1.00  0.70           H  
ATOM     99  N   TYR A   7       9.948   1.905 -15.374  1.00  0.69           N  
ATOM    100  CA  TYR A   7      10.918   2.629 -16.186  1.00  0.69           C  
ATOM    101  C   TYR A   7      10.666   2.172 -17.597  1.00  0.69           C  
ATOM    102  O   TYR A   7      10.827   0.989 -17.912  1.00  0.69           O  
ATOM    103  CB  TYR A   7      12.327   2.322 -15.731  1.00  0.69           C  
ATOM    104  CG  TYR A   7      12.552   2.772 -14.278  1.00  0.69           C  
ATOM    105  CD1 TYR A   7      12.186   1.930 -13.220  1.00  0.69           C  
ATOM    106  CD2 TYR A   7      13.097   4.007 -13.999  1.00  0.69           C  
ATOM    107  CE1 TYR A   7      12.356   2.329 -11.915  1.00  0.69           C  
ATOM    108  CE2 TYR A   7      13.273   4.406 -12.686  1.00  0.69           C  
ATOM    109  CZ  TYR A   7      12.901   3.576 -11.646  1.00  0.69           C  
ATOM    110  OH  TYR A   7      13.078   3.984 -10.342  1.00  0.69           O  
ATOM    111  H   TYR A   7      10.156   0.959 -15.064  1.00  0.69           H  
ATOM    112  HA  TYR A   7      10.731   3.701 -16.131  1.00  0.69           H  
ATOM    113 1HB  TYR A   7      12.520   1.279 -15.820  1.00  0.69           H  
ATOM    114 2HB  TYR A   7      13.026   2.846 -16.362  1.00  0.69           H  
ATOM    115  HD1 TYR A   7      11.757   0.962 -13.424  1.00  0.69           H  
ATOM    116  HD2 TYR A   7      13.381   4.670 -14.807  1.00  0.69           H  
ATOM    117  HE1 TYR A   7      12.063   1.672 -11.101  1.00  0.69           H  
ATOM    118  HE2 TYR A   7      13.701   5.386 -12.471  1.00  0.69           H  
ATOM    119  HH  TYR A   7      12.760   3.296  -9.744  1.00  0.69           H  
ATOM    120  N   THR A   8      10.183   3.094 -18.417  1.00  0.71           N  
ATOM    121  CA  THR A   8       9.688   2.764 -19.736  1.00  0.71           C  
ATOM    122  C   THR A   8      10.038   3.721 -20.880  1.00  0.71           C  
ATOM    123  O   THR A   8      10.850   4.628 -20.744  1.00  0.71           O  
ATOM    124  CB  THR A   8       8.152   2.649 -19.592  1.00  0.71           C  
ATOM    125  OG1 THR A   8       7.601   2.135 -20.754  1.00  0.71           O  
ATOM    126  CG2 THR A   8       7.513   3.987 -19.260  1.00  0.71           C  
ATOM    127  H   THR A   8      10.101   4.058 -18.090  1.00  0.71           H  
ATOM    128  HA  THR A   8      10.084   1.787 -20.001  1.00  0.71           H  
ATOM    129  HB  THR A   8       7.940   1.964 -18.792  1.00  0.71           H  
ATOM    130  HG1 THR A   8       7.623   2.808 -21.434  1.00  0.71           H  
ATOM    131 1HG2 THR A   8       6.438   3.856 -19.147  1.00  0.71           H  
ATOM    132 2HG2 THR A   8       7.931   4.365 -18.326  1.00  0.71           H  
ATOM    133 3HG2 THR A   8       7.709   4.702 -20.058  1.00  0.71           H  
ATOM    134  N   LEU A   9       9.451   3.434 -22.034  1.00  0.76           N  
ATOM    135  CA  LEU A   9       9.570   4.205 -23.266  1.00  0.76           C  
ATOM    136  C   LEU A   9       8.415   3.765 -24.144  1.00  0.76           C  
ATOM    137  O   LEU A   9       8.293   2.582 -24.467  1.00  0.76           O  
ATOM    138  CB  LEU A   9      10.913   3.990 -23.970  1.00  0.76           C  
ATOM    139  CG  LEU A   9      11.139   4.792 -25.258  1.00  0.76           C  
ATOM    140  CD1 LEU A   9      11.167   6.271 -24.936  1.00  0.76           C  
ATOM    141  CD2 LEU A   9      12.456   4.363 -25.877  1.00  0.76           C  
ATOM    142  H   LEU A   9       8.809   2.655 -22.000  1.00  0.76           H  
ATOM    143  HA  LEU A   9       9.456   5.265 -23.041  1.00  0.76           H  
ATOM    144 1HB  LEU A   9      11.729   4.224 -23.276  1.00  0.76           H  
ATOM    145 2HB  LEU A   9      10.974   2.947 -24.249  1.00  0.76           H  
ATOM    146  HG  LEU A   9      10.337   4.613 -25.946  1.00  0.76           H  
ATOM    147 1HD1 LEU A   9      11.330   6.841 -25.850  1.00  0.76           H  
ATOM    148 2HD1 LEU A   9      10.216   6.568 -24.492  1.00  0.76           H  
ATOM    149 3HD1 LEU A   9      11.970   6.473 -24.232  1.00  0.76           H  
ATOM    150 1HD2 LEU A   9      12.637   4.924 -26.791  1.00  0.76           H  
ATOM    151 2HD2 LEU A   9      13.251   4.557 -25.170  1.00  0.76           H  
ATOM    152 3HD2 LEU A   9      12.418   3.297 -26.104  1.00  0.76           H  
ATOM    153  N   HIS A  10       7.605   4.714 -24.586  1.00  0.80           N  
ATOM    154  CA  HIS A  10       6.423   4.414 -25.393  1.00  0.80           C  
ATOM    155  C   HIS A  10       6.722   3.680 -26.701  1.00  0.80           C  
ATOM    156  O   HIS A  10       5.855   2.979 -27.228  1.00  0.80           O  
ATOM    157  CB  HIS A  10       5.694   5.714 -25.696  1.00  0.80           C  
ATOM    158  CG  HIS A  10       6.504   6.648 -26.558  1.00  0.80           C  
ATOM    159  ND1 HIS A  10       7.533   7.419 -26.050  1.00  0.80           N  
ATOM    160  CD2 HIS A  10       6.434   6.939 -27.881  1.00  0.80           C  
ATOM    161  CE1 HIS A  10       8.065   8.136 -27.028  1.00  0.80           C  
ATOM    162  NE2 HIS A  10       7.412   7.867 -28.144  1.00  0.80           N  
ATOM    163  H   HIS A  10       7.782   5.672 -24.315  1.00  0.80           H  
ATOM    164  HA  HIS A  10       5.753   3.778 -24.813  1.00  0.80           H  
ATOM    165 1HB  HIS A  10       4.757   5.496 -26.210  1.00  0.80           H  
ATOM    166 2HB  HIS A  10       5.450   6.225 -24.766  1.00  0.80           H  
ATOM    167  HD2 HIS A  10       5.733   6.516 -28.602  1.00  0.80           H  
ATOM    168  HE1 HIS A  10       8.897   8.832 -26.927  1.00  0.80           H  
ATOM    169  HE2 HIS A  10       7.597   8.272 -29.052  1.00  0.80           H  
ATOM    170  N   LEU A  11       7.946   3.836 -27.204  1.00  0.82           N  
ATOM    171  CA  LEU A  11       8.382   3.189 -28.430  1.00  0.82           C  
ATOM    172  C   LEU A  11       8.596   1.682 -28.290  1.00  0.82           C  
ATOM    173  O   LEU A  11       8.449   0.969 -29.274  1.00  0.82           O  
ATOM    174  CB  LEU A  11       9.694   3.799 -28.945  1.00  0.82           C  
ATOM    175  CG  LEU A  11       9.638   5.235 -29.469  1.00  0.82           C  
ATOM    176  CD1 LEU A  11      11.054   5.713 -29.804  1.00  0.82           C  
ATOM    177  CD2 LEU A  11       8.753   5.286 -30.717  1.00  0.82           C  
ATOM    178  H   LEU A  11       8.585   4.434 -26.708  1.00  0.82           H  
ATOM    179  HA  LEU A  11       7.615   3.353 -29.184  1.00  0.82           H  
ATOM    180 1HB  LEU A  11      10.414   3.777 -28.139  1.00  0.82           H  
ATOM    181 2HB  LEU A  11      10.079   3.176 -29.737  1.00  0.82           H  
ATOM    182  HG  LEU A  11       9.235   5.880 -28.701  1.00  0.82           H  
ATOM    183 1HD1 LEU A  11      11.016   6.739 -30.171  1.00  0.82           H  
ATOM    184 2HD1 LEU A  11      11.675   5.674 -28.912  1.00  0.82           H  
ATOM    185 3HD1 LEU A  11      11.483   5.072 -30.573  1.00  0.82           H  
ATOM    186 1HD2 LEU A  11       8.708   6.306 -31.095  1.00  0.82           H  
ATOM    187 2HD2 LEU A  11       9.182   4.642 -31.475  1.00  0.82           H  
ATOM    188 3HD2 LEU A  11       7.745   4.945 -30.469  1.00  0.82           H  
ATOM    189  N   SER A  12       8.941   1.175 -27.107  1.00  0.81           N  
ATOM    190  CA  SER A  12       9.260  -0.253 -27.006  1.00  0.81           C  
ATOM    191  C   SER A  12       8.024  -1.164 -26.779  1.00  0.81           C  
ATOM    192  O   SER A  12       7.325  -1.011 -25.776  1.00  0.81           O  
ATOM    193  CB  SER A  12      10.256  -0.454 -25.886  1.00  0.81           C  
ATOM    194  OG  SER A  12      11.486   0.145 -26.184  1.00  0.81           O  
ATOM    195  H   SER A  12       8.967   1.770 -26.277  1.00  0.81           H  
ATOM    196  HA  SER A  12       9.772  -0.521 -27.919  1.00  0.81           H  
ATOM    197 1HB  SER A  12       9.859  -0.015 -24.983  1.00  0.81           H  
ATOM    198 2HB  SER A  12      10.408  -1.497 -25.705  1.00  0.81           H  
ATOM    199  HG  SER A  12      12.120  -0.278 -25.599  1.00  0.81           H  
ATOM    200  N   PRO A  13       7.760  -2.174 -27.646  1.00  0.78           N  
ATOM    201  CA  PRO A  13       6.652  -3.121 -27.545  1.00  0.78           C  
ATOM    202  C   PRO A  13       6.470  -3.704 -26.138  1.00  0.78           C  
ATOM    203  O   PRO A  13       5.347  -3.665 -25.634  1.00  0.78           O  
ATOM    204  CB  PRO A  13       6.993  -4.175 -28.605  1.00  0.78           C  
ATOM    205  CG  PRO A  13       7.732  -3.390 -29.645  1.00  0.78           C  
ATOM    206  CD  PRO A  13       8.603  -2.408 -28.861  1.00  0.78           C  
ATOM    207  HA  PRO A  13       5.730  -2.604 -27.835  1.00  0.78           H  
ATOM    208 1HB  PRO A  13       7.466  -5.074 -28.235  1.00  0.78           H  
ATOM    209 2HB  PRO A  13       6.047  -4.533 -29.034  1.00  0.78           H  
ATOM    210 1HG  PRO A  13       8.303  -4.052 -30.264  1.00  0.78           H  
ATOM    211 2HG  PRO A  13       7.046  -2.898 -30.308  1.00  0.78           H  
ATOM    212 1HD  PRO A  13       9.579  -2.839 -28.606  1.00  0.78           H  
ATOM    213 2HD  PRO A  13       8.688  -1.505 -29.469  1.00  0.78           H  
ATOM    214  N   PRO A  14       7.511  -4.293 -25.480  1.00  0.73           N  
ATOM    215  CA  PRO A  14       7.410  -4.896 -24.172  1.00  0.73           C  
ATOM    216  C   PRO A  14       6.936  -3.909 -23.117  1.00  0.73           C  
ATOM    217  O   PRO A  14       6.374  -4.302 -22.094  1.00  0.73           O  
ATOM    218  CB  PRO A  14       8.854  -5.337 -23.905  1.00  0.73           C  
ATOM    219  CG  PRO A  14       9.483  -5.460 -25.238  1.00  0.73           C  
ATOM    220  CD  PRO A  14       8.913  -4.335 -25.998  1.00  0.73           C  
ATOM    221  HA  PRO A  14       6.737  -5.765 -24.223  1.00  0.73           H  
ATOM    222 1HB  PRO A  14       9.355  -4.610 -23.296  1.00  0.73           H  
ATOM    223 2HB  PRO A  14       8.871  -6.279 -23.375  1.00  0.73           H  
ATOM    224 1HG  PRO A  14      10.578  -5.408 -25.151  1.00  0.73           H  
ATOM    225 2HG  PRO A  14       9.244  -6.438 -25.684  1.00  0.73           H  
ATOM    226 1HD  PRO A  14       9.436  -3.443 -25.705  1.00  0.73           H  
ATOM    227 2HD  PRO A  14       9.037  -4.545 -27.013  1.00  0.73           H  
ATOM    228  N   CYS A  15       7.155  -2.609 -23.348  1.00  0.69           N  
ATOM    229  CA  CYS A  15       6.724  -1.643 -22.367  1.00  0.69           C  
ATOM    230  C   CYS A  15       5.253  -1.428 -22.510  1.00  0.69           C  
ATOM    231  O   CYS A  15       4.521  -1.324 -21.523  1.00  0.69           O  
ATOM    232  CB  CYS A  15       7.402  -0.312 -22.570  1.00  0.69           C  
ATOM    233  SG  CYS A  15       9.183  -0.282 -22.188  1.00  0.69           S  
ATOM    234  H   CYS A  15       7.570  -2.262 -24.208  1.00  0.69           H  
ATOM    235  HA  CYS A  15       6.939  -2.017 -21.369  1.00  0.69           H  
ATOM    236 1HB  CYS A  15       7.276   0.021 -23.593  1.00  0.69           H  
ATOM    237 2HB  CYS A  15       6.892   0.380 -21.970  1.00  0.69           H  
ATOM    238  HG  CYS A  15       9.543  -1.101 -23.167  1.00  0.69           H  
ATOM    239  N   ARG A  16       4.815  -1.389 -23.763  1.00  0.66           N  
ATOM    240  CA  ARG A  16       3.415  -1.167 -24.057  1.00  0.66           C  
ATOM    241  C   ARG A  16       2.614  -2.345 -23.515  1.00  0.66           C  
ATOM    242  O   ARG A  16       1.521  -2.173 -22.969  1.00  0.66           O  
ATOM    243  CB  ARG A  16       3.212  -0.974 -25.545  1.00  0.66           C  
ATOM    244  CG  ARG A  16       3.820   0.337 -26.078  1.00  0.66           C  
ATOM    245  CD  ARG A  16       3.351   0.674 -27.437  1.00  0.66           C  
ATOM    246  NE  ARG A  16       3.760  -0.248 -28.447  1.00  0.66           N  
ATOM    247  CZ  ARG A  16       4.882  -0.140 -29.160  1.00  0.66           C  
ATOM    248  NH1 ARG A  16       5.697   0.840 -28.978  1.00  0.66           N  
ATOM    249  NH2 ARG A  16       5.163  -1.015 -30.065  1.00  0.66           N  
ATOM    250  H   ARG A  16       5.492  -1.480 -24.526  1.00  0.66           H  
ATOM    251  HA  ARG A  16       3.089  -0.258 -23.553  1.00  0.66           H  
ATOM    252 1HB  ARG A  16       3.651  -1.803 -26.093  1.00  0.66           H  
ATOM    253 2HB  ARG A  16       2.146  -0.962 -25.768  1.00  0.66           H  
ATOM    254 1HG  ARG A  16       3.541   1.156 -25.418  1.00  0.66           H  
ATOM    255 2HG  ARG A  16       4.912   0.249 -26.106  1.00  0.66           H  
ATOM    256 1HD  ARG A  16       2.294   0.712 -27.455  1.00  0.66           H  
ATOM    257 2HD  ARG A  16       3.747   1.645 -27.700  1.00  0.66           H  
ATOM    258  HE  ARG A  16       3.155  -1.032 -28.634  1.00  0.66           H  
ATOM    259 1HH1 ARG A  16       5.522   1.562 -28.274  1.00  0.66           H  
ATOM    260 2HH1 ARG A  16       6.563   0.880 -29.519  1.00  0.66           H  
ATOM    261 1HH2 ARG A  16       4.547  -1.796 -30.235  1.00  0.66           H  
ATOM    262 2HH2 ARG A  16       5.999  -0.899 -30.622  1.00  0.66           H  
ATOM    263  N   ALA A  17       3.194  -3.549 -23.625  1.00  0.64           N  
ATOM    264  CA  ALA A  17       2.560  -4.758 -23.112  1.00  0.64           C  
ATOM    265  C   ALA A  17       2.359  -4.673 -21.598  1.00  0.64           C  
ATOM    266  O   ALA A  17       1.277  -5.001 -21.081  1.00  0.64           O  
ATOM    267  CB  ALA A  17       3.411  -5.955 -23.453  1.00  0.64           C  
ATOM    268  H   ALA A  17       4.084  -3.621 -24.119  1.00  0.64           H  
ATOM    269  HA  ALA A  17       1.585  -4.860 -23.590  1.00  0.64           H  
ATOM    270 1HB  ALA A  17       2.927  -6.840 -23.107  1.00  0.64           H  
ATOM    271 2HB  ALA A  17       3.532  -6.003 -24.535  1.00  0.64           H  
ATOM    272 3HB  ALA A  17       4.384  -5.861 -22.982  1.00  0.64           H  
ATOM    273  N   VAL A  18       3.381  -4.165 -20.886  1.00  0.63           N  
ATOM    274  CA  VAL A  18       3.280  -3.987 -19.441  1.00  0.63           C  
ATOM    275  C   VAL A  18       2.235  -2.953 -19.093  1.00  0.63           C  
ATOM    276  O   VAL A  18       1.433  -3.167 -18.183  1.00  0.63           O  
ATOM    277  CB  VAL A  18       4.611  -3.562 -18.799  1.00  0.63           C  
ATOM    278  CG1 VAL A  18       4.359  -3.186 -17.347  1.00  0.63           C  
ATOM    279  CG2 VAL A  18       5.596  -4.708 -18.832  1.00  0.63           C  
ATOM    280  H   VAL A  18       4.262  -3.935 -21.353  1.00  0.63           H  
ATOM    281  HA  VAL A  18       2.984  -4.937 -19.000  1.00  0.63           H  
ATOM    282  HB  VAL A  18       5.015  -2.697 -19.329  1.00  0.63           H  
ATOM    283 1HG1 VAL A  18       5.288  -2.888 -16.888  1.00  0.63           H  
ATOM    284 2HG1 VAL A  18       3.649  -2.359 -17.301  1.00  0.63           H  
ATOM    285 3HG1 VAL A  18       3.951  -4.044 -16.821  1.00  0.63           H  
ATOM    286 1HG2 VAL A  18       6.527  -4.398 -18.365  1.00  0.63           H  
ATOM    287 2HG2 VAL A  18       5.192  -5.546 -18.290  1.00  0.63           H  
ATOM    288 3HG2 VAL A  18       5.778  -4.996 -19.853  1.00  0.63           H  
ATOM    289  N   GLU A  19       2.234  -1.841 -19.826  1.00  0.62           N  
ATOM    290  CA  GLU A  19       1.283  -0.772 -19.583  1.00  0.62           C  
ATOM    291  C   GLU A  19      -0.148  -1.256 -19.823  1.00  0.62           C  
ATOM    292  O   GLU A  19      -1.040  -0.981 -19.018  1.00  0.62           O  
ATOM    293  CB  GLU A  19       1.610   0.420 -20.490  1.00  0.62           C  
ATOM    294  CG  GLU A  19       0.715   1.647 -20.338  1.00  0.62           C  
ATOM    295  CD  GLU A  19       0.843   2.378 -19.025  1.00  0.62           C  
ATOM    296  OE1 GLU A  19       1.801   2.177 -18.309  1.00  0.62           O  
ATOM    297  OE2 GLU A  19      -0.004   3.208 -18.772  1.00  0.62           O  
ATOM    298  H   GLU A  19       2.935  -1.728 -20.560  1.00  0.62           H  
ATOM    299  HA  GLU A  19       1.373  -0.460 -18.543  1.00  0.62           H  
ATOM    300 1HB  GLU A  19       2.643   0.730 -20.318  1.00  0.62           H  
ATOM    301 2HB  GLU A  19       1.542   0.102 -21.529  1.00  0.62           H  
ATOM    302 1HG  GLU A  19       0.945   2.340 -21.147  1.00  0.62           H  
ATOM    303 2HG  GLU A  19      -0.320   1.327 -20.464  1.00  0.62           H  
ATOM    304  N   LEU A  20      -0.370  -2.050 -20.875  1.00  0.62           N  
ATOM    305  CA  LEU A  20      -1.712  -2.556 -21.126  1.00  0.62           C  
ATOM    306  C   LEU A  20      -2.151  -3.454 -19.973  1.00  0.62           C  
ATOM    307  O   LEU A  20      -3.271  -3.310 -19.477  1.00  0.62           O  
ATOM    308  CB  LEU A  20      -1.805  -3.284 -22.480  1.00  0.62           C  
ATOM    309  CG  LEU A  20      -3.227  -3.866 -22.828  1.00  0.62           C  
ATOM    310  CD1 LEU A  20      -4.260  -2.740 -22.818  1.00  0.62           C  
ATOM    311  CD2 LEU A  20      -3.204  -4.505 -24.222  1.00  0.62           C  
ATOM    312  H   LEU A  20       0.385  -2.261 -21.525  1.00  0.62           H  
ATOM    313  HA  LEU A  20      -2.391  -1.706 -21.166  1.00  0.62           H  
ATOM    314 1HB  LEU A  20      -1.507  -2.610 -23.269  1.00  0.62           H  
ATOM    315 2HB  LEU A  20      -1.098  -4.118 -22.465  1.00  0.62           H  
ATOM    316  HG  LEU A  20      -3.505  -4.609 -22.081  1.00  0.62           H  
ATOM    317 1HD1 LEU A  20      -5.246  -3.144 -23.054  1.00  0.62           H  
ATOM    318 2HD1 LEU A  20      -4.279  -2.287 -21.828  1.00  0.62           H  
ATOM    319 3HD1 LEU A  20      -3.992  -1.987 -23.556  1.00  0.62           H  
ATOM    320 1HD2 LEU A  20      -4.190  -4.910 -24.456  1.00  0.62           H  
ATOM    321 2HD2 LEU A  20      -2.946  -3.760 -24.951  1.00  0.62           H  
ATOM    322 3HD2 LEU A  20      -2.468  -5.298 -24.247  1.00  0.62           H  
ATOM    323  N   THR A  21      -1.268  -4.349 -19.513  1.00  0.62           N  
ATOM    324  CA  THR A  21      -1.601  -5.227 -18.394  1.00  0.62           C  
ATOM    325  C   THR A  21      -1.897  -4.428 -17.140  1.00  0.62           C  
ATOM    326  O   THR A  21      -2.886  -4.670 -16.443  1.00  0.62           O  
ATOM    327  CB  THR A  21      -0.442  -6.172 -18.069  1.00  0.62           C  
ATOM    328  OG1 THR A  21      -0.186  -6.986 -19.176  1.00  0.62           O  
ATOM    329  CG2 THR A  21      -0.777  -7.043 -16.861  1.00  0.62           C  
ATOM    330  H   THR A  21      -0.353  -4.436 -19.962  1.00  0.62           H  
ATOM    331  HA  THR A  21      -2.484  -5.805 -18.650  1.00  0.62           H  
ATOM    332  HB  THR A  21       0.452  -5.587 -17.852  1.00  0.62           H  
ATOM    333  HG1 THR A  21       0.140  -6.419 -19.907  1.00  0.62           H  
ATOM    334 1HG2 THR A  21       0.062  -7.707 -16.648  1.00  0.62           H  
ATOM    335 2HG2 THR A  21      -0.961  -6.406 -15.999  1.00  0.62           H  
ATOM    336 3HG2 THR A  21      -1.664  -7.636 -17.070  1.00  0.62           H  
ATOM    337  N   ALA A  22      -1.040  -3.457 -16.852  1.00  0.62           N  
ATOM    338  CA  ALA A  22      -1.207  -2.653 -15.668  1.00  0.62           C  
ATOM    339  C   ALA A  22      -2.538  -1.932 -15.675  1.00  0.62           C  
ATOM    340  O   ALA A  22      -3.213  -1.846 -14.644  1.00  0.62           O  
ATOM    341  CB  ALA A  22      -0.106  -1.640 -15.581  1.00  0.62           C  
ATOM    342  H   ALA A  22      -0.240  -3.289 -17.459  1.00  0.62           H  
ATOM    343  HA  ALA A  22      -1.176  -3.311 -14.803  1.00  0.62           H  
ATOM    344 1HB  ALA A  22      -0.290  -1.114 -14.705  1.00  0.62           H  
ATOM    345 2HB  ALA A  22       0.866  -2.129 -15.546  1.00  0.62           H  
ATOM    346 3HB  ALA A  22      -0.146  -0.973 -16.444  1.00  0.62           H  
ATOM    347  N   LYS A  23      -2.957  -1.466 -16.848  1.00  0.64           N  
ATOM    348  CA  LYS A  23      -4.213  -0.757 -16.932  1.00  0.64           C  
ATOM    349  C   LYS A  23      -5.386  -1.722 -16.890  1.00  0.64           C  
ATOM    350  O   LYS A  23      -6.386  -1.450 -16.226  1.00  0.64           O  
ATOM    351  CB  LYS A  23      -4.262   0.073 -18.196  1.00  0.64           C  
ATOM    352  CG  LYS A  23      -3.313   1.229 -18.256  1.00  0.64           C  
ATOM    353  CD  LYS A  23      -3.804   2.368 -17.383  1.00  0.64           C  
ATOM    354  CE  LYS A  23      -2.846   3.522 -17.437  1.00  0.64           C  
ATOM    355  NZ  LYS A  23      -2.754   4.091 -18.815  1.00  0.64           N  
ATOM    356  H   LYS A  23      -2.369  -1.551 -17.680  1.00  0.64           H  
ATOM    357  HA  LYS A  23      -4.292  -0.088 -16.075  1.00  0.64           H  
ATOM    358 1HB  LYS A  23      -4.108  -0.565 -19.073  1.00  0.64           H  
ATOM    359 2HB  LYS A  23      -5.217   0.498 -18.250  1.00  0.64           H  
ATOM    360 1HG  LYS A  23      -2.328   0.915 -17.904  1.00  0.64           H  
ATOM    361 2HG  LYS A  23      -3.215   1.573 -19.289  1.00  0.64           H  
ATOM    362 1HD  LYS A  23      -4.784   2.700 -17.734  1.00  0.64           H  
ATOM    363 2HD  LYS A  23      -3.895   2.025 -16.352  1.00  0.64           H  
ATOM    364 1HE  LYS A  23      -3.172   4.301 -16.752  1.00  0.64           H  
ATOM    365 2HE  LYS A  23      -1.863   3.172 -17.130  1.00  0.64           H  
ATOM    366 1HZ  LYS A  23      -2.090   4.848 -18.824  1.00  0.64           H  
ATOM    367 2HZ  LYS A  23      -2.449   3.371 -19.461  1.00  0.64           H  
ATOM    368 3HZ  LYS A  23      -3.671   4.437 -19.134  1.00  0.64           H  
ATOM    369  N   ALA A  24      -5.240  -2.902 -17.499  1.00  0.65           N  
ATOM    370  CA  ALA A  24      -6.299  -3.910 -17.501  1.00  0.65           C  
ATOM    371  C   ALA A  24      -6.654  -4.294 -16.063  1.00  0.65           C  
ATOM    372  O   ALA A  24      -7.816  -4.541 -15.738  1.00  0.65           O  
ATOM    373  CB  ALA A  24      -5.860  -5.133 -18.293  1.00  0.65           C  
ATOM    374  H   ALA A  24      -4.390  -3.089 -18.027  1.00  0.65           H  
ATOM    375  HA  ALA A  24      -7.183  -3.478 -17.967  1.00  0.65           H  
ATOM    376 1HB  ALA A  24      -6.661  -5.870 -18.304  1.00  0.65           H  
ATOM    377 2HB  ALA A  24      -5.621  -4.835 -19.315  1.00  0.65           H  
ATOM    378 3HB  ALA A  24      -4.975  -5.557 -17.824  1.00  0.65           H  
ATOM    379  N   LEU A  25      -5.638  -4.290 -15.199  1.00  0.67           N  
ATOM    380  CA  LEU A  25      -5.755  -4.590 -13.777  1.00  0.67           C  
ATOM    381  C   LEU A  25      -6.227  -3.397 -12.927  1.00  0.67           C  
ATOM    382  O   LEU A  25      -6.430  -3.540 -11.720  1.00  0.67           O  
ATOM    383  CB  LEU A  25      -4.390  -5.029 -13.263  1.00  0.67           C  
ATOM    384  CG  LEU A  25      -3.837  -6.332 -13.782  1.00  0.67           C  
ATOM    385  CD1 LEU A  25      -2.415  -6.440 -13.347  1.00  0.67           C  
ATOM    386  CD2 LEU A  25      -4.635  -7.474 -13.200  1.00  0.67           C  
ATOM    387  H   LEU A  25      -4.703  -4.107 -15.569  1.00  0.67           H  
ATOM    388  HA  LEU A  25      -6.469  -5.403 -13.661  1.00  0.67           H  
ATOM    389 1HB  LEU A  25      -3.673  -4.259 -13.544  1.00  0.67           H  
ATOM    390 2HB  LEU A  25      -4.424  -5.090 -12.174  1.00  0.67           H  
ATOM    391  HG  LEU A  25      -3.879  -6.352 -14.869  1.00  0.67           H  
ATOM    392 1HD1 LEU A  25      -1.992  -7.359 -13.713  1.00  0.67           H  
ATOM    393 2HD1 LEU A  25      -1.860  -5.599 -13.760  1.00  0.67           H  
ATOM    394 3HD1 LEU A  25      -2.362  -6.417 -12.265  1.00  0.67           H  
ATOM    395 1HD2 LEU A  25      -4.243  -8.416 -13.542  1.00  0.67           H  
ATOM    396 2HD2 LEU A  25      -4.565  -7.426 -12.115  1.00  0.67           H  
ATOM    397 3HD2 LEU A  25      -5.676  -7.382 -13.508  1.00  0.67           H  
ATOM    398  N   GLY A  26      -6.374  -2.215 -13.532  1.00  0.69           N  
ATOM    399  CA  GLY A  26      -6.785  -1.016 -12.808  1.00  0.69           C  
ATOM    400  C   GLY A  26      -5.690  -0.421 -11.913  1.00  0.69           C  
ATOM    401  O   GLY A  26      -5.996   0.211 -10.900  1.00  0.69           O  
ATOM    402  H   GLY A  26      -6.230  -2.133 -14.531  1.00  0.69           H  
ATOM    403 1HA  GLY A  26      -7.100  -0.267 -13.534  1.00  0.69           H  
ATOM    404 2HA  GLY A  26      -7.658  -1.251 -12.202  1.00  0.69           H  
ATOM    405  N   LEU A  27      -4.421  -0.633 -12.254  1.00  0.71           N  
ATOM    406  CA  LEU A  27      -3.344  -0.145 -11.402  1.00  0.71           C  
ATOM    407  C   LEU A  27      -2.872   1.254 -11.738  1.00  0.71           C  
ATOM    408  O   LEU A  27      -2.840   1.661 -12.901  1.00  0.71           O  
ATOM    409  CB  LEU A  27      -2.161  -1.094 -11.508  1.00  0.71           C  
ATOM    410  CG  LEU A  27      -2.479  -2.468 -11.128  1.00  0.71           C  
ATOM    411  CD1 LEU A  27      -1.286  -3.343 -11.370  1.00  0.71           C  
ATOM    412  CD2 LEU A  27      -2.909  -2.465  -9.702  1.00  0.71           C  
ATOM    413  H   LEU A  27      -4.185  -1.138 -13.109  1.00  0.71           H  
ATOM    414  HA  LEU A  27      -3.701  -0.144 -10.374  1.00  0.71           H  
ATOM    415 1HB  LEU A  27      -1.818  -1.105 -12.538  1.00  0.71           H  
ATOM    416 2HB  LEU A  27      -1.355  -0.734 -10.868  1.00  0.71           H  
ATOM    417  HG  LEU A  27      -3.293  -2.827 -11.742  1.00  0.71           H  
ATOM    418 1HD1 LEU A  27      -1.525  -4.362 -11.102  1.00  0.71           H  
ATOM    419 2HD1 LEU A  27      -1.015  -3.302 -12.419  1.00  0.71           H  
ATOM    420 3HD1 LEU A  27      -0.457  -2.989 -10.764  1.00  0.71           H  
ATOM    421 1HD2 LEU A  27      -3.172  -3.445  -9.416  1.00  0.71           H  
ATOM    422 2HD2 LEU A  27      -2.097  -2.101  -9.073  1.00  0.71           H  
ATOM    423 3HD2 LEU A  27      -3.779  -1.818  -9.590  1.00  0.71           H  
ATOM    424  N   GLU A  28      -2.459   1.975 -10.703  1.00  0.71           N  
ATOM    425  CA  GLU A  28      -1.846   3.279 -10.879  1.00  0.71           C  
ATOM    426  C   GLU A  28      -0.340   3.145 -10.756  1.00  0.71           C  
ATOM    427  O   GLU A  28       0.166   2.736  -9.711  1.00  0.71           O  
ATOM    428  CB  GLU A  28      -2.366   4.272  -9.838  1.00  0.71           C  
ATOM    429  CG  GLU A  28      -1.792   5.684  -9.970  1.00  0.71           C  
ATOM    430  CD  GLU A  28      -2.335   6.653  -8.939  1.00  0.71           C  
ATOM    431  OE1 GLU A  28      -3.201   6.275  -8.186  1.00  0.71           O  
ATOM    432  OE2 GLU A  28      -1.879   7.774  -8.911  1.00  0.71           O  
ATOM    433  H   GLU A  28      -2.550   1.595  -9.773  1.00  0.71           H  
ATOM    434  HA  GLU A  28      -2.079   3.652 -11.877  1.00  0.71           H  
ATOM    435 1HB  GLU A  28      -3.451   4.343  -9.916  1.00  0.71           H  
ATOM    436 2HB  GLU A  28      -2.131   3.907  -8.839  1.00  0.71           H  
ATOM    437 1HG  GLU A  28      -0.706   5.633  -9.868  1.00  0.71           H  
ATOM    438 2HG  GLU A  28      -2.014   6.060 -10.968  1.00  0.71           H  
ATOM    439  N   LEU A  29       0.368   3.443 -11.835  1.00  0.72           N  
ATOM    440  CA  LEU A  29       1.821   3.342 -11.846  1.00  0.72           C  
ATOM    441  C   LEU A  29       2.441   4.680 -12.173  1.00  0.72           C  
ATOM    442  O   LEU A  29       1.908   5.438 -12.988  1.00  0.72           O  
ATOM    443  CB  LEU A  29       2.314   2.310 -12.878  1.00  0.72           C  
ATOM    444  CG  LEU A  29       2.115   0.844 -12.510  1.00  0.72           C  
ATOM    445  CD1 LEU A  29       0.764   0.448 -12.873  1.00  0.72           C  
ATOM    446  CD2 LEU A  29       3.167  -0.025 -13.218  1.00  0.72           C  
ATOM    447  H   LEU A  29      -0.114   3.756 -12.665  1.00  0.72           H  
ATOM    448  HA  LEU A  29       2.168   3.041 -10.857  1.00  0.72           H  
ATOM    449 1HB  LEU A  29       1.802   2.489 -13.821  1.00  0.72           H  
ATOM    450 2HB  LEU A  29       3.387   2.471 -13.034  1.00  0.72           H  
ATOM    451  HG  LEU A  29       2.210   0.726 -11.469  1.00  0.72           H  
ATOM    452 1HD1 LEU A  29       0.615  -0.597 -12.611  1.00  0.72           H  
ATOM    453 2HD1 LEU A  29       0.041   1.044 -12.365  1.00  0.72           H  
ATOM    454 3HD1 LEU A  29       0.664   0.601 -13.934  1.00  0.72           H  
ATOM    455 1HD2 LEU A  29       3.022  -1.073 -12.948  1.00  0.72           H  
ATOM    456 2HD2 LEU A  29       3.071   0.086 -14.300  1.00  0.72           H  
ATOM    457 3HD2 LEU A  29       4.157   0.297 -12.902  1.00  0.72           H  
ATOM    458  N   GLU A  30       3.577   4.955 -11.562  1.00  0.71           N  
ATOM    459  CA  GLU A  30       4.344   6.132 -11.910  1.00  0.71           C  
ATOM    460  C   GLU A  30       5.245   5.723 -13.054  1.00  0.71           C  
ATOM    461  O   GLU A  30       5.821   4.633 -13.008  1.00  0.71           O  
ATOM    462  CB  GLU A  30       5.166   6.637 -10.724  1.00  0.71           C  
ATOM    463  CG  GLU A  30       5.951   7.929 -10.995  1.00  0.71           C  
ATOM    464  CD  GLU A  30       6.733   8.432  -9.801  1.00  0.71           C  
ATOM    465  OE1 GLU A  30       6.647   7.851  -8.754  1.00  0.71           O  
ATOM    466  OE2 GLU A  30       7.432   9.424  -9.955  1.00  0.71           O  
ATOM    467  H   GLU A  30       3.951   4.301 -10.872  1.00  0.71           H  
ATOM    468  HA  GLU A  30       3.674   6.921 -12.252  1.00  0.71           H  
ATOM    469 1HB  GLU A  30       4.511   6.808  -9.870  1.00  0.71           H  
ATOM    470 2HB  GLU A  30       5.871   5.872 -10.443  1.00  0.71           H  
ATOM    471 1HG  GLU A  30       6.655   7.743 -11.809  1.00  0.71           H  
ATOM    472 2HG  GLU A  30       5.259   8.701 -11.324  1.00  0.71           H  
ATOM    473  N   GLN A  31       5.346   6.547 -14.086  1.00  0.71           N  
ATOM    474  CA  GLN A  31       6.246   6.192 -15.169  1.00  0.71           C  
ATOM    475  C   GLN A  31       7.430   7.124 -15.222  1.00  0.71           C  
ATOM    476  O   GLN A  31       7.291   8.342 -15.085  1.00  0.71           O  
ATOM    477  CB  GLN A  31       5.567   6.253 -16.544  1.00  0.71           C  
ATOM    478  CG  GLN A  31       4.453   5.272 -16.818  1.00  0.71           C  
ATOM    479  CD  GLN A  31       3.943   5.486 -18.246  1.00  0.71           C  
ATOM    480  OE1 GLN A  31       4.286   6.505 -18.860  1.00  0.71           O  
ATOM    481  NE2 GLN A  31       3.157   4.576 -18.781  1.00  0.71           N  
ATOM    482  H   GLN A  31       4.830   7.416 -14.102  1.00  0.71           H  
ATOM    483  HA  GLN A  31       6.620   5.185 -15.007  1.00  0.71           H  
ATOM    484 1HB  GLN A  31       5.163   7.252 -16.693  1.00  0.71           H  
ATOM    485 2HB  GLN A  31       6.328   6.103 -17.310  1.00  0.71           H  
ATOM    486 1HG  GLN A  31       4.836   4.254 -16.729  1.00  0.71           H  
ATOM    487 2HG  GLN A  31       3.630   5.433 -16.118  1.00  0.71           H  
ATOM    488 1HE2 GLN A  31       2.811   4.697 -19.709  1.00  0.71           H  
ATOM    489 2HE2 GLN A  31       2.867   3.738 -18.276  1.00  0.71           H  
ATOM    490  N   LYS A  32       8.581   6.543 -15.486  1.00  0.71           N  
ATOM    491  CA  LYS A  32       9.801   7.286 -15.716  1.00  0.71           C  
ATOM    492  C   LYS A  32      10.144   7.004 -17.161  1.00  0.71           C  
ATOM    493  O   LYS A  32       9.873   5.905 -17.625  1.00  0.71           O  
ATOM    494  CB  LYS A  32      10.903   6.805 -14.779  1.00  0.71           C  
ATOM    495  CG  LYS A  32      10.549   6.867 -13.291  1.00  0.71           C  
ATOM    496  CD  LYS A  32      10.364   8.280 -12.777  1.00  0.71           C  
ATOM    497  CE  LYS A  32      10.099   8.275 -11.269  1.00  0.71           C  
ATOM    498  NZ  LYS A  32       9.845   9.650 -10.737  1.00  0.71           N  
ATOM    499  H   LYS A  32       8.601   5.522 -15.528  1.00  0.71           H  
ATOM    500  HA  LYS A  32       9.625   8.355 -15.590  1.00  0.71           H  
ATOM    501 1HB  LYS A  32      11.127   5.776 -15.014  1.00  0.71           H  
ATOM    502 2HB  LYS A  32      11.809   7.385 -14.945  1.00  0.71           H  
ATOM    503 1HG  LYS A  32       9.620   6.322 -13.139  1.00  0.71           H  
ATOM    504 2HG  LYS A  32      11.318   6.387 -12.708  1.00  0.71           H  
ATOM    505 1HD  LYS A  32      11.258   8.867 -12.984  1.00  0.71           H  
ATOM    506 2HD  LYS A  32       9.514   8.746 -13.282  1.00  0.71           H  
ATOM    507 1HE  LYS A  32       9.228   7.654 -11.074  1.00  0.71           H  
ATOM    508 2HE  LYS A  32      10.956   7.846 -10.752  1.00  0.71           H  
ATOM    509 1HZ  LYS A  32       9.654   9.603  -9.740  1.00  0.71           H  
ATOM    510 2HZ  LYS A  32      10.643  10.235 -10.899  1.00  0.71           H  
ATOM    511 3HZ  LYS A  32       9.030  10.048 -11.208  1.00  0.71           H  
ATOM    512  N   THR A  33      10.738   7.940 -17.877  1.00  0.74           N  
ATOM    513  CA  THR A  33      11.065   7.635 -19.265  1.00  0.74           C  
ATOM    514  C   THR A  33      12.558   7.499 -19.493  1.00  0.74           C  
ATOM    515  O   THR A  33      13.334   8.398 -19.168  1.00  0.74           O  
ATOM    516  CB  THR A  33      10.482   8.689 -20.226  1.00  0.74           C  
ATOM    517  OG1 THR A  33       9.054   8.710 -20.099  1.00  0.74           O  
ATOM    518  CG2 THR A  33      10.858   8.337 -21.677  1.00  0.74           C  
ATOM    519  H   THR A  33      10.951   8.837 -17.478  1.00  0.74           H  
ATOM    520  HA  THR A  33      10.610   6.687 -19.526  1.00  0.74           H  
ATOM    521  HB  THR A  33      10.877   9.673 -19.979  1.00  0.74           H  
ATOM    522  HG1 THR A  33       8.713   7.816 -20.197  1.00  0.74           H  
ATOM    523 1HG2 THR A  33      10.437   9.078 -22.354  1.00  0.74           H  
ATOM    524 2HG2 THR A  33      11.941   8.326 -21.789  1.00  0.74           H  
ATOM    525 3HG2 THR A  33      10.460   7.353 -21.923  1.00  0.74           H  
ATOM    526  N   ILE A  34      12.932   6.363 -20.068  1.00  0.79           N  
ATOM    527  CA  ILE A  34      14.303   6.041 -20.408  1.00  0.79           C  
ATOM    528  C   ILE A  34      14.484   6.214 -21.903  1.00  0.79           C  
ATOM    529  O   ILE A  34      14.154   5.325 -22.696  1.00  0.79           O  
ATOM    530  CB  ILE A  34      14.602   4.579 -20.053  1.00  0.79           C  
ATOM    531  CG1 ILE A  34      14.235   4.303 -18.603  1.00  0.79           C  
ATOM    532  CG2 ILE A  34      16.071   4.246 -20.286  1.00  0.79           C  
ATOM    533  CD1 ILE A  34      14.977   5.167 -17.624  1.00  0.79           C  
ATOM    534  H   ILE A  34      12.205   5.690 -20.289  1.00  0.79           H  
ATOM    535  HA  ILE A  34      14.983   6.710 -19.879  1.00  0.79           H  
ATOM    536  HB  ILE A  34      13.986   3.947 -20.677  1.00  0.79           H  
ATOM    537 1HG1 ILE A  34      13.162   4.465 -18.475  1.00  0.79           H  
ATOM    538 2HG1 ILE A  34      14.451   3.269 -18.383  1.00  0.79           H  
ATOM    539 1HG2 ILE A  34      16.246   3.201 -20.040  1.00  0.79           H  
ATOM    540 2HG2 ILE A  34      16.325   4.427 -21.327  1.00  0.79           H  
ATOM    541 3HG2 ILE A  34      16.693   4.880 -19.646  1.00  0.79           H  
ATOM    542 1HD1 ILE A  34      14.679   4.923 -16.617  1.00  0.79           H  
ATOM    543 2HD1 ILE A  34      16.053   5.001 -17.734  1.00  0.79           H  
ATOM    544 3HD1 ILE A  34      14.760   6.219 -17.821  1.00  0.79           H  
ATOM    545  N   ASN A  35      15.032   7.339 -22.319  1.00  0.85           N  
ATOM    546  CA  ASN A  35      15.113   7.521 -23.747  1.00  0.85           C  
ATOM    547  C   ASN A  35      16.327   6.767 -24.241  1.00  0.85           C  
ATOM    548  O   ASN A  35      17.472   7.256 -24.222  1.00  0.85           O  
ATOM    549  CB  ASN A  35      15.120   8.967 -24.166  1.00  0.85           C  
ATOM    550  CG  ASN A  35      15.001   9.093 -25.675  1.00  0.85           C  
ATOM    551  OD1 ASN A  35      15.305   8.162 -26.447  1.00  0.85           O  
ATOM    552  ND2 ASN A  35      14.550  10.248 -26.115  1.00  0.85           N  
ATOM    553  H   ASN A  35      15.334   8.049 -21.661  1.00  0.85           H  
ATOM    554  HA  ASN A  35      14.243   7.058 -24.211  1.00  0.85           H  
ATOM    555 1HB  ASN A  35      14.287   9.490 -23.694  1.00  0.85           H  
ATOM    556 2HB  ASN A  35      16.044   9.444 -23.838  1.00  0.85           H  
ATOM    557 1HD2 ASN A  35      14.443  10.403 -27.097  1.00  0.85           H  
ATOM    558 2HD2 ASN A  35      14.314  10.973 -25.466  1.00  0.85           H  
ATOM    559  N   LEU A  36      16.044   5.577 -24.731  1.00  0.91           N  
ATOM    560  CA  LEU A  36      17.051   4.635 -25.170  1.00  0.91           C  
ATOM    561  C   LEU A  36      17.875   5.196 -26.322  1.00  0.91           C  
ATOM    562  O   LEU A  36      19.042   4.851 -26.496  1.00  0.91           O  
ATOM    563  CB  LEU A  36      16.395   3.346 -25.678  1.00  0.91           C  
ATOM    564  CG  LEU A  36      15.611   2.502 -24.662  1.00  0.91           C  
ATOM    565  CD1 LEU A  36      14.994   1.327 -25.402  1.00  0.91           C  
ATOM    566  CD2 LEU A  36      16.496   2.066 -23.574  1.00  0.91           C  
ATOM    567  H   LEU A  36      15.070   5.291 -24.665  1.00  0.91           H  
ATOM    568  HA  LEU A  36      17.704   4.415 -24.331  1.00  0.91           H  
ATOM    569 1HB  LEU A  36      15.710   3.610 -26.483  1.00  0.91           H  
ATOM    570 2HB  LEU A  36      17.176   2.711 -26.092  1.00  0.91           H  
ATOM    571  HG  LEU A  36      14.807   3.097 -24.231  1.00  0.91           H  
ATOM    572 1HD1 LEU A  36      14.428   0.713 -24.722  1.00  0.91           H  
ATOM    573 2HD1 LEU A  36      14.336   1.696 -26.187  1.00  0.91           H  
ATOM    574 3HD1 LEU A  36      15.788   0.729 -25.843  1.00  0.91           H  
ATOM    575 1HD2 LEU A  36      15.937   1.476 -22.851  1.00  0.91           H  
ATOM    576 2HD2 LEU A  36      17.310   1.468 -23.980  1.00  0.91           H  
ATOM    577 3HD2 LEU A  36      16.894   2.949 -23.095  1.00  0.91           H  
ATOM    578  N   LEU A  37      17.298   6.121 -27.083  1.00  0.95           N  
ATOM    579  CA  LEU A  37      17.942   6.632 -28.283  1.00  0.95           C  
ATOM    580  C   LEU A  37      19.046   7.622 -27.934  1.00  0.95           C  
ATOM    581  O   LEU A  37      19.815   8.038 -28.803  1.00  0.95           O  
ATOM    582  CB  LEU A  37      16.890   7.328 -29.143  1.00  0.95           C  
ATOM    583  CG  LEU A  37      15.733   6.422 -29.604  1.00  0.95           C  
ATOM    584  CD1 LEU A  37      14.693   7.275 -30.289  1.00  0.95           C  
ATOM    585  CD2 LEU A  37      16.264   5.316 -30.523  1.00  0.95           C  
ATOM    586  H   LEU A  37      16.379   6.488 -26.836  1.00  0.95           H  
ATOM    587  HA  LEU A  37      18.375   5.797 -28.832  1.00  0.95           H  
ATOM    588 1HB  LEU A  37      16.483   8.169 -28.601  1.00  0.95           H  
ATOM    589 2HB  LEU A  37      17.380   7.711 -30.037  1.00  0.95           H  
ATOM    590  HG  LEU A  37      15.264   5.967 -28.729  1.00  0.95           H  
ATOM    591 1HD1 LEU A  37      13.858   6.652 -30.588  1.00  0.95           H  
ATOM    592 2HD1 LEU A  37      14.339   8.036 -29.594  1.00  0.95           H  
ATOM    593 3HD1 LEU A  37      15.129   7.754 -31.163  1.00  0.95           H  
ATOM    594 1HD2 LEU A  37      15.439   4.674 -30.838  1.00  0.95           H  
ATOM    595 2HD2 LEU A  37      16.732   5.764 -31.400  1.00  0.95           H  
ATOM    596 3HD2 LEU A  37      17.001   4.722 -29.982  1.00  0.95           H  
ATOM    597  N   THR A  38      19.117   8.006 -26.656  1.00  0.97           N  
ATOM    598  CA  THR A  38      20.110   8.951 -26.190  1.00  0.97           C  
ATOM    599  C   THR A  38      21.092   8.262 -25.240  1.00  0.97           C  
ATOM    600  O   THR A  38      21.953   8.918 -24.652  1.00  0.97           O  
ATOM    601  CB  THR A  38      19.445  10.133 -25.468  1.00  0.97           C  
ATOM    602  OG1 THR A  38      18.768   9.674 -24.291  1.00  0.97           O  
ATOM    603  CG2 THR A  38      18.408  10.755 -26.396  1.00  0.97           C  
ATOM    604  H   THR A  38      18.458   7.637 -25.972  1.00  0.97           H  
ATOM    605  HA  THR A  38      20.670   9.329 -27.044  1.00  0.97           H  
ATOM    606  HB  THR A  38      20.192  10.875 -25.194  1.00  0.97           H  
ATOM    607  HG1 THR A  38      18.370   8.793 -24.460  1.00  0.97           H  
ATOM    608 1HG2 THR A  38      17.922  11.590 -25.892  1.00  0.97           H  
ATOM    609 2HG2 THR A  38      18.897  11.110 -27.301  1.00  0.97           H  
ATOM    610 3HG2 THR A  38      17.663  10.008 -26.656  1.00  0.97           H  
ATOM    611  N   GLY A  39      20.940   6.939 -25.049  1.00  0.94           N  
ATOM    612  CA  GLY A  39      21.801   6.214 -24.118  1.00  0.94           C  
ATOM    613  C   GLY A  39      21.408   6.362 -22.642  1.00  0.94           C  
ATOM    614  O   GLY A  39      22.221   6.109 -21.756  1.00  0.94           O  
ATOM    615  H   GLY A  39      20.239   6.413 -25.572  1.00  0.94           H  
ATOM    616 1HA  GLY A  39      21.801   5.161 -24.385  1.00  0.94           H  
ATOM    617 2HA  GLY A  39      22.826   6.556 -24.249  1.00  0.94           H  
ATOM    618  N   ASP A  40      20.162   6.746 -22.340  1.00  0.90           N  
ATOM    619  CA  ASP A  40      19.776   6.936 -20.935  1.00  0.90           C  
ATOM    620  C   ASP A  40      19.914   5.636 -20.125  1.00  0.90           C  
ATOM    621  O   ASP A  40      20.260   5.659 -18.945  1.00  0.90           O  
ATOM    622  CB  ASP A  40      18.347   7.462 -20.832  1.00  0.90           C  
ATOM    623  CG  ASP A  40      17.985   8.083 -19.458  1.00  0.90           C  
ATOM    624  OD1 ASP A  40      18.520   9.142 -19.118  1.00  0.90           O  
ATOM    625  OD2 ASP A  40      17.205   7.495 -18.760  1.00  0.90           O  
ATOM    626  H   ASP A  40      19.475   6.929 -23.073  1.00  0.90           H  
ATOM    627  HA  ASP A  40      20.443   7.675 -20.501  1.00  0.90           H  
ATOM    628 1HB  ASP A  40      18.188   8.214 -21.612  1.00  0.90           H  
ATOM    629 2HB  ASP A  40      17.657   6.651 -21.037  1.00  0.90           H  
ATOM    630  N   HIS A  41      19.726   4.497 -20.790  1.00  0.86           N  
ATOM    631  CA  HIS A  41      19.796   3.173 -20.175  1.00  0.86           C  
ATOM    632  C   HIS A  41      21.217   2.753 -19.801  1.00  0.86           C  
ATOM    633  O   HIS A  41      21.429   1.704 -19.180  1.00  0.86           O  
ATOM    634  CB  HIS A  41      19.174   2.150 -21.128  1.00  0.86           C  
ATOM    635  CG  HIS A  41      19.865   2.050 -22.492  1.00  0.86           C  
ATOM    636  ND1 HIS A  41      19.816   3.067 -23.411  1.00  0.86           N  
ATOM    637  CD2 HIS A  41      20.544   1.047 -23.098  1.00  0.86           C  
ATOM    638  CE1 HIS A  41      20.458   2.702 -24.507  1.00  0.86           C  
ATOM    639  NE2 HIS A  41      20.903   1.488 -24.342  1.00  0.86           N  
ATOM    640  H   HIS A  41      19.485   4.558 -21.765  1.00  0.86           H  
ATOM    641  HA  HIS A  41      19.202   3.184 -19.264  1.00  0.86           H  
ATOM    642 1HB  HIS A  41      19.217   1.161 -20.664  1.00  0.86           H  
ATOM    643 2HB  HIS A  41      18.140   2.382 -21.272  1.00  0.86           H  
ATOM    644  HD2 HIS A  41      20.761   0.078 -22.709  1.00  0.86           H  
ATOM    645  HE1 HIS A  41      20.588   3.301 -25.401  1.00  0.86           H  
ATOM    646  HE2 HIS A  41      21.420   0.951 -25.021  1.00  0.86           H  
ATOM    647  N   LEU A  42      22.192   3.566 -20.194  1.00  0.82           N  
ATOM    648  CA  LEU A  42      23.574   3.302 -19.894  1.00  0.82           C  
ATOM    649  C   LEU A  42      24.045   4.129 -18.689  1.00  0.82           C  
ATOM    650  O   LEU A  42      25.163   3.944 -18.202  1.00  0.82           O  
ATOM    651  CB  LEU A  42      24.389   3.645 -21.132  1.00  0.82           C  
ATOM    652  CG  LEU A  42      23.938   2.889 -22.394  1.00  0.82           C  
ATOM    653  CD1 LEU A  42      24.751   3.349 -23.571  1.00  0.82           C  
ATOM    654  CD2 LEU A  42      24.054   1.396 -22.165  1.00  0.82           C  
ATOM    655  H   LEU A  42      21.979   4.416 -20.715  1.00  0.82           H  
ATOM    656  HA  LEU A  42      23.692   2.249 -19.662  1.00  0.82           H  
ATOM    657 1HB  LEU A  42      24.303   4.713 -21.323  1.00  0.82           H  
ATOM    658 2HB  LEU A  42      25.433   3.405 -20.946  1.00  0.82           H  
ATOM    659  HG  LEU A  42      22.897   3.136 -22.602  1.00  0.82           H  
ATOM    660 1HD1 LEU A  42      24.412   2.832 -24.468  1.00  0.82           H  
ATOM    661 2HD1 LEU A  42      24.617   4.425 -23.698  1.00  0.82           H  
ATOM    662 3HD1 LEU A  42      25.802   3.129 -23.397  1.00  0.82           H  
ATOM    663 1HD2 LEU A  42      23.719   0.862 -23.052  1.00  0.82           H  
ATOM    664 2HD2 LEU A  42      25.090   1.133 -21.952  1.00  0.82           H  
ATOM    665 3HD2 LEU A  42      23.431   1.122 -21.326  1.00  0.82           H  
ATOM    666  N   LYS A  43      23.202   5.058 -18.209  1.00  0.80           N  
ATOM    667  CA  LYS A  43      23.581   5.908 -17.085  1.00  0.80           C  
ATOM    668  C   LYS A  43      23.541   5.079 -15.812  1.00  0.80           C  
ATOM    669  O   LYS A  43      22.502   4.486 -15.555  1.00  0.80           O  
ATOM    670  CB  LYS A  43      22.622   7.083 -16.965  1.00  0.80           C  
ATOM    671  CG  LYS A  43      22.720   8.079 -18.100  1.00  0.80           C  
ATOM    672  CD  LYS A  43      21.688   9.165 -17.940  1.00  0.80           C  
ATOM    673  CE  LYS A  43      21.735  10.168 -19.081  1.00  0.80           C  
ATOM    674  NZ  LYS A  43      20.567  11.070 -19.037  1.00  0.80           N  
ATOM    675  H   LYS A  43      22.272   5.176 -18.615  1.00  0.80           H  
ATOM    676  HA  LYS A  43      24.570   6.291 -17.285  1.00  0.80           H  
ATOM    677 1HB  LYS A  43      21.593   6.712 -16.947  1.00  0.80           H  
ATOM    678 2HB  LYS A  43      22.797   7.612 -16.030  1.00  0.80           H  
ATOM    679 1HG  LYS A  43      23.715   8.520 -18.119  1.00  0.80           H  
ATOM    680 2HG  LYS A  43      22.548   7.560 -19.047  1.00  0.80           H  
ATOM    681 1HD  LYS A  43      20.694   8.706 -17.922  1.00  0.80           H  
ATOM    682 2HD  LYS A  43      21.842   9.688 -16.998  1.00  0.80           H  
ATOM    683 1HE  LYS A  43      22.644  10.761 -19.006  1.00  0.80           H  
ATOM    684 2HE  LYS A  43      21.734   9.638 -20.032  1.00  0.80           H  
ATOM    685 1HZ  LYS A  43      20.595  11.722 -19.802  1.00  0.80           H  
ATOM    686 2HZ  LYS A  43      19.727  10.467 -19.119  1.00  0.80           H  
ATOM    687 3HZ  LYS A  43      20.540  11.570 -18.166  1.00  0.80           H  
ATOM    688  N   PRO A  44      24.540   5.143 -14.907  1.00  0.78           N  
ATOM    689  CA  PRO A  44      24.678   4.294 -13.717  1.00  0.78           C  
ATOM    690  C   PRO A  44      23.416   4.090 -12.881  1.00  0.78           C  
ATOM    691  O   PRO A  44      23.189   2.986 -12.371  1.00  0.78           O  
ATOM    692  CB  PRO A  44      25.718   5.081 -12.908  1.00  0.78           C  
ATOM    693  CG  PRO A  44      26.575   5.743 -13.952  1.00  0.78           C  
ATOM    694  CD  PRO A  44      25.624   6.142 -15.054  1.00  0.78           C  
ATOM    695  HA  PRO A  44      25.092   3.327 -14.024  1.00  0.78           H  
ATOM    696 1HB  PRO A  44      25.216   5.801 -12.242  1.00  0.78           H  
ATOM    697 2HB  PRO A  44      26.288   4.394 -12.265  1.00  0.78           H  
ATOM    698 1HG  PRO A  44      27.104   6.604 -13.513  1.00  0.78           H  
ATOM    699 2HG  PRO A  44      27.349   5.043 -14.303  1.00  0.78           H  
ATOM    700 1HD  PRO A  44      25.247   7.168 -14.924  1.00  0.78           H  
ATOM    701 2HD  PRO A  44      26.179   6.001 -15.990  1.00  0.78           H  
ATOM    702  N   GLU A  45      22.552   5.090 -12.778  1.00  0.77           N  
ATOM    703  CA  GLU A  45      21.360   4.901 -11.960  1.00  0.77           C  
ATOM    704  C   GLU A  45      20.465   3.817 -12.545  1.00  0.77           C  
ATOM    705  O   GLU A  45      19.824   3.063 -11.808  1.00  0.77           O  
ATOM    706  CB  GLU A  45      20.600   6.212 -11.804  1.00  0.77           C  
ATOM    707  CG  GLU A  45      21.335   7.250 -10.944  1.00  0.77           C  
ATOM    708  CD  GLU A  45      21.548   6.788  -9.506  1.00  0.77           C  
ATOM    709  OE1 GLU A  45      20.598   6.401  -8.875  1.00  0.77           O  
ATOM    710  OE2 GLU A  45      22.678   6.800  -9.051  1.00  0.77           O  
ATOM    711  H   GLU A  45      22.724   5.976 -13.230  1.00  0.77           H  
ATOM    712  HA  GLU A  45      21.669   4.576 -10.972  1.00  0.77           H  
ATOM    713 1HB  GLU A  45      20.423   6.649 -12.787  1.00  0.77           H  
ATOM    714 2HB  GLU A  45      19.629   6.019 -11.349  1.00  0.77           H  
ATOM    715 1HG  GLU A  45      22.308   7.451 -11.396  1.00  0.77           H  
ATOM    716 2HG  GLU A  45      20.765   8.178 -10.943  1.00  0.77           H  
ATOM    717  N   PHE A  46      20.457   3.724 -13.874  1.00  0.76           N  
ATOM    718  CA  PHE A  46      19.649   2.761 -14.588  1.00  0.76           C  
ATOM    719  C   PHE A  46      20.230   1.390 -14.341  1.00  0.76           C  
ATOM    720  O   PHE A  46      19.641   0.743 -13.490  1.00  0.76           O  
ATOM    721  CB  PHE A  46      19.540   3.028 -16.070  1.00  0.76           C  
ATOM    722  CG  PHE A  46      18.472   2.162 -16.607  1.00  0.76           C  
ATOM    723  CD1 PHE A  46      17.153   2.454 -16.297  1.00  0.76           C  
ATOM    724  CD2 PHE A  46      18.743   1.051 -17.361  1.00  0.76           C  
ATOM    725  CE1 PHE A  46      16.147   1.654 -16.729  1.00  0.76           C  
ATOM    726  CE2 PHE A  46      17.724   0.262 -17.799  1.00  0.76           C  
ATOM    727  CZ  PHE A  46      16.436   0.565 -17.476  1.00  0.76           C  
ATOM    728  H   PHE A  46      21.068   4.325 -14.417  1.00  0.76           H  
ATOM    729  HA  PHE A  46      18.643   2.781 -14.178  1.00  0.76           H  
ATOM    730 1HB  PHE A  46      19.297   4.073 -16.268  1.00  0.76           H  
ATOM    731 2HB  PHE A  46      20.487   2.793 -16.573  1.00  0.76           H  
ATOM    732  HD1 PHE A  46      16.932   3.331 -15.689  1.00  0.76           H  
ATOM    733  HD2 PHE A  46      19.776   0.804 -17.600  1.00  0.76           H  
ATOM    734  HE1 PHE A  46      15.122   1.881 -16.473  1.00  0.76           H  
ATOM    735  HE2 PHE A  46      17.925  -0.615 -18.388  1.00  0.76           H  
ATOM    736  HZ  PHE A  46      15.641  -0.074 -17.812  1.00  0.76           H  
ATOM    737  N   VAL A  47      21.559   1.438 -14.311  1.00  0.75           N  
ATOM    738  CA  VAL A  47      22.291   0.231 -14.573  1.00  0.75           C  
ATOM    739  C   VAL A  47      22.138  -0.519 -13.263  1.00  0.75           C  
ATOM    740  O   VAL A  47      21.993  -1.730 -13.227  1.00  0.75           O  
ATOM    741  CB  VAL A  47      23.755   0.516 -14.887  1.00  0.75           C  
ATOM    742  CG1 VAL A  47      24.496  -0.802 -15.071  1.00  0.75           C  
ATOM    743  CG2 VAL A  47      23.802   1.408 -16.089  1.00  0.75           C  
ATOM    744  H   VAL A  47      21.938   1.858 -13.462  1.00  0.75           H  
ATOM    745  HA  VAL A  47      21.829  -0.331 -15.389  1.00  0.75           H  
ATOM    746  HB  VAL A  47      24.218   1.026 -14.044  1.00  0.75           H  
ATOM    747 1HG1 VAL A  47      25.546  -0.604 -15.285  1.00  0.75           H  
ATOM    748 2HG1 VAL A  47      24.416  -1.389 -14.157  1.00  0.75           H  
ATOM    749 3HG1 VAL A  47      24.055  -1.360 -15.902  1.00  0.75           H  
ATOM    750 1HG2 VAL A  47      24.833   1.657 -16.343  1.00  0.75           H  
ATOM    751 2HG2 VAL A  47      23.323   0.922 -16.914  1.00  0.75           H  
ATOM    752 3HG2 VAL A  47      23.270   2.294 -15.868  1.00  0.75           H  
ATOM    753  N   LYS A  48      22.204   0.235 -12.166  1.00  0.74           N  
ATOM    754  CA  LYS A  48      22.002  -0.337 -10.838  1.00  0.74           C  
ATOM    755  C   LYS A  48      20.599  -0.976 -10.694  1.00  0.74           C  
ATOM    756  O   LYS A  48      20.471  -2.044 -10.096  1.00  0.74           O  
ATOM    757  CB  LYS A  48      22.223   0.737  -9.767  1.00  0.74           C  
ATOM    758  CG  LYS A  48      23.691   1.136  -9.564  1.00  0.74           C  
ATOM    759  CD  LYS A  48      23.859   2.088  -8.380  1.00  0.74           C  
ATOM    760  CE  LYS A  48      23.351   3.478  -8.734  1.00  0.74           C  
ATOM    761  NZ  LYS A  48      23.594   4.482  -7.653  1.00  0.74           N  
ATOM    762  H   LYS A  48      22.373   1.237 -12.268  1.00  0.74           H  
ATOM    763  HA  LYS A  48      22.740  -1.126 -10.692  1.00  0.74           H  
ATOM    764 1HB  LYS A  48      21.671   1.642 -10.051  1.00  0.74           H  
ATOM    765 2HB  LYS A  48      21.824   0.393  -8.816  1.00  0.74           H  
ATOM    766 1HG  LYS A  48      24.283   0.240  -9.384  1.00  0.74           H  
ATOM    767 2HG  LYS A  48      24.065   1.617 -10.464  1.00  0.74           H  
ATOM    768 1HD  LYS A  48      23.301   1.710  -7.523  1.00  0.74           H  
ATOM    769 2HD  LYS A  48      24.912   2.153  -8.110  1.00  0.74           H  
ATOM    770 1HE  LYS A  48      23.854   3.814  -9.641  1.00  0.74           H  
ATOM    771 2HE  LYS A  48      22.279   3.426  -8.925  1.00  0.74           H  
ATOM    772 1HZ  LYS A  48      23.220   5.388  -7.997  1.00  0.74           H  
ATOM    773 2HZ  LYS A  48      23.116   4.213  -6.810  1.00  0.74           H  
ATOM    774 3HZ  LYS A  48      24.577   4.569  -7.473  1.00  0.74           H  
ATOM    775  N   LEU A  49      19.548  -0.353 -11.265  1.00  0.74           N  
ATOM    776  CA  LEU A  49      18.199  -0.946 -11.239  1.00  0.74           C  
ATOM    777  C   LEU A  49      18.176  -2.191 -12.114  1.00  0.74           C  
ATOM    778  O   LEU A  49      17.527  -3.194 -11.809  1.00  0.74           O  
ATOM    779  CB  LEU A  49      17.160  -0.026 -11.904  1.00  0.74           C  
ATOM    780  CG  LEU A  49      16.810   1.280 -11.288  1.00  0.74           C  
ATOM    781  CD1 LEU A  49      16.008   2.042 -12.307  1.00  0.74           C  
ATOM    782  CD2 LEU A  49      15.990   1.069 -10.033  1.00  0.74           C  
ATOM    783  H   LEU A  49      19.678   0.556 -11.732  1.00  0.74           H  
ATOM    784  HA  LEU A  49      17.931  -1.199 -10.218  1.00  0.74           H  
ATOM    785 1HB  LEU A  49      17.442   0.158 -12.929  1.00  0.74           H  
ATOM    786 2HB  LEU A  49      16.232  -0.588 -11.941  1.00  0.74           H  
ATOM    787  HG  LEU A  49      17.716   1.840 -11.056  1.00  0.74           H  
ATOM    788 1HD1 LEU A  49      15.742   3.011 -11.900  1.00  0.74           H  
ATOM    789 2HD1 LEU A  49      16.605   2.177 -13.202  1.00  0.74           H  
ATOM    790 3HD1 LEU A  49      15.114   1.482 -12.554  1.00  0.74           H  
ATOM    791 1HD2 LEU A  49      15.721   2.037  -9.609  1.00  0.74           H  
ATOM    792 2HD2 LEU A  49      15.080   0.517 -10.277  1.00  0.74           H  
ATOM    793 3HD2 LEU A  49      16.579   0.509  -9.311  1.00  0.74           H  
ATOM    794  N   ASN A  50      18.875  -2.077 -13.239  1.00  0.74           N  
ATOM    795  CA  ASN A  50      18.903  -3.109 -14.260  1.00  0.74           C  
ATOM    796  C   ASN A  50      20.243  -3.262 -14.979  1.00  0.74           C  
ATOM    797  O   ASN A  50      20.451  -2.629 -16.021  1.00  0.74           O  
ATOM    798  CB  ASN A  50      17.861  -2.859 -15.304  1.00  0.74           C  
ATOM    799  CG  ASN A  50      17.823  -3.999 -16.284  1.00  0.74           C  
ATOM    800  OD1 ASN A  50      18.567  -4.985 -16.140  1.00  0.74           O  
ATOM    801  ND2 ASN A  50      16.993  -3.898 -17.267  1.00  0.74           N  
ATOM    802  H   ASN A  50      19.380  -1.201 -13.374  1.00  0.74           H  
ATOM    803  HA  ASN A  50      18.639  -4.050 -13.786  1.00  0.74           H  
ATOM    804 1HB  ASN A  50      16.892  -2.767 -14.823  1.00  0.74           H  
ATOM    805 2HB  ASN A  50      18.068  -1.928 -15.824  1.00  0.74           H  
ATOM    806 1HD2 ASN A  50      16.904  -4.610 -17.972  1.00  0.74           H  
ATOM    807 2HD2 ASN A  50      16.403  -3.092 -17.383  1.00  0.74           H  
ATOM    808  N   PRO A  51      21.127  -4.160 -14.521  1.00  0.75           N  
ATOM    809  CA  PRO A  51      22.447  -4.449 -15.059  1.00  0.75           C  
ATOM    810  C   PRO A  51      22.442  -4.874 -16.529  1.00  0.75           C  
ATOM    811  O   PRO A  51      23.492  -4.897 -17.170  1.00  0.75           O  
ATOM    812  CB  PRO A  51      22.929  -5.593 -14.165  1.00  0.75           C  
ATOM    813  CG  PRO A  51      22.175  -5.416 -12.876  1.00  0.75           C  
ATOM    814  CD  PRO A  51      20.819  -4.911 -13.284  1.00  0.75           C  
ATOM    815  HA  PRO A  51      23.079  -3.559 -14.921  1.00  0.75           H  
ATOM    816 1HB  PRO A  51      22.726  -6.556 -14.655  1.00  0.75           H  
ATOM    817 2HB  PRO A  51      24.017  -5.524 -14.032  1.00  0.75           H  
ATOM    818 1HG  PRO A  51      22.133  -6.361 -12.317  1.00  0.75           H  
ATOM    819 2HG  PRO A  51      22.701  -4.688 -12.236  1.00  0.75           H  
ATOM    820 1HD  PRO A  51      20.131  -5.747 -13.486  1.00  0.75           H  
ATOM    821 2HD  PRO A  51      20.457  -4.236 -12.488  1.00  0.75           H  
ATOM    822  N   GLN A  52      21.276  -5.272 -17.060  1.00  0.75           N  
ATOM    823  CA  GLN A  52      21.196  -5.708 -18.446  1.00  0.75           C  
ATOM    824  C   GLN A  52      20.938  -4.528 -19.383  1.00  0.75           C  
ATOM    825  O   GLN A  52      20.941  -4.695 -20.603  1.00  0.75           O  
ATOM    826  CB  GLN A  52      20.064  -6.727 -18.627  1.00  0.75           C  
ATOM    827  CG  GLN A  52      20.189  -7.977 -17.765  1.00  0.75           C  
ATOM    828  CD  GLN A  52      21.463  -8.755 -18.011  1.00  0.75           C  
ATOM    829  OE1 GLN A  52      21.811  -9.074 -19.152  1.00  0.75           O  
ATOM    830  NE2 GLN A  52      22.165  -9.081 -16.930  1.00  0.75           N  
ATOM    831  H   GLN A  52      20.413  -5.244 -16.525  1.00  0.75           H  
ATOM    832  HA  GLN A  52      22.145  -6.166 -18.726  1.00  0.75           H  
ATOM    833 1HB  GLN A  52      19.109  -6.250 -18.399  1.00  0.75           H  
ATOM    834 2HB  GLN A  52      20.023  -7.040 -19.669  1.00  0.75           H  
ATOM    835 1HG  GLN A  52      20.172  -7.670 -16.717  1.00  0.75           H  
ATOM    836 2HG  GLN A  52      19.343  -8.632 -17.974  1.00  0.75           H  
ATOM    837 1HE2 GLN A  52      23.016  -9.602 -17.023  1.00  0.75           H  
ATOM    838 2HE2 GLN A  52      21.835  -8.819 -16.024  1.00  0.75           H  
ATOM    839  N   HIS A  53      20.721  -3.336 -18.811  1.00  0.73           N  
ATOM    840  CA  HIS A  53      20.445  -2.112 -19.566  1.00  0.73           C  
ATOM    841  C   HIS A  53      19.179  -2.181 -20.438  1.00  0.73           C  
ATOM    842  O   HIS A  53      19.164  -1.643 -21.546  1.00  0.73           O  
ATOM    843  CB  HIS A  53      21.614  -1.793 -20.501  1.00  0.73           C  
ATOM    844  CG  HIS A  53      22.963  -1.654 -19.886  1.00  0.73           C  
ATOM    845  ND1 HIS A  53      23.349  -0.544 -19.188  1.00  0.73           N  
ATOM    846  CD2 HIS A  53      24.025  -2.492 -19.882  1.00  0.73           C  
ATOM    847  CE1 HIS A  53      24.610  -0.692 -18.797  1.00  0.73           C  
ATOM    848  NE2 HIS A  53      25.036  -1.868 -19.202  1.00  0.73           N  
ATOM    849  H   HIS A  53      20.745  -3.257 -17.795  1.00  0.73           H  
ATOM    850  HA  HIS A  53      20.327  -1.284 -18.867  1.00  0.73           H  
ATOM    851 1HB  HIS A  53      21.662  -2.493 -21.329  1.00  0.73           H  
ATOM    852 2HB  HIS A  53      21.418  -0.832 -20.913  1.00  0.73           H  
ATOM    853  HD1 HIS A  53      22.767   0.289 -19.046  1.00  0.73           H  
ATOM    854  HD2 HIS A  53      24.182  -3.484 -20.307  1.00  0.73           H  
ATOM    855  HE1 HIS A  53      25.120   0.086 -18.242  1.00  0.73           H  
ATOM    856  N   THR A  54      18.111  -2.809 -19.941  1.00  0.71           N  
ATOM    857  CA  THR A  54      16.862  -2.922 -20.700  1.00  0.71           C  
ATOM    858  C   THR A  54      15.630  -2.366 -19.985  1.00  0.71           C  
ATOM    859  O   THR A  54      15.591  -2.264 -18.760  1.00  0.71           O  
ATOM    860  CB  THR A  54      16.569  -4.408 -21.051  1.00  0.71           C  
ATOM    861  OG1 THR A  54      16.376  -5.189 -19.835  1.00  0.71           O  
ATOM    862  CG2 THR A  54      17.712  -5.003 -21.844  1.00  0.71           C  
ATOM    863  H   THR A  54      18.186  -3.227 -19.029  1.00  0.71           H  
ATOM    864  HA  THR A  54      16.978  -2.367 -21.631  1.00  0.71           H  
ATOM    865  HB  THR A  54      15.655  -4.455 -21.645  1.00  0.71           H  
ATOM    866  HG1 THR A  54      15.876  -5.991 -20.041  1.00  0.71           H  
ATOM    867 1HG2 THR A  54      17.485  -6.038 -22.090  1.00  0.71           H  
ATOM    868 2HG2 THR A  54      17.858  -4.433 -22.761  1.00  0.71           H  
ATOM    869 3HG2 THR A  54      18.611  -4.970 -21.257  1.00  0.71           H  
ATOM    870  N   ILE A  55      14.598  -2.084 -20.773  1.00  0.67           N  
ATOM    871  CA  ILE A  55      13.295  -1.663 -20.273  1.00  0.67           C  
ATOM    872  C   ILE A  55      12.221  -2.573 -20.868  1.00  0.67           C  
ATOM    873  O   ILE A  55      12.426  -3.126 -21.949  1.00  0.67           O  
ATOM    874  CB  ILE A  55      13.008  -0.181 -20.622  1.00  0.67           C  
ATOM    875  CG1 ILE A  55      13.029   0.013 -22.107  1.00  0.67           C  
ATOM    876  CG2 ILE A  55      13.943   0.743 -19.941  1.00  0.67           C  
ATOM    877  CD1 ILE A  55      12.586   1.394 -22.510  1.00  0.67           C  
ATOM    878  H   ILE A  55      14.723  -2.179 -21.771  1.00  0.67           H  
ATOM    879  HA  ILE A  55      13.295  -1.766 -19.197  1.00  0.67           H  
ATOM    880  HB  ILE A  55      12.012   0.078 -20.303  1.00  0.67           H  
ATOM    881 1HG1 ILE A  55      14.034  -0.161 -22.477  1.00  0.67           H  
ATOM    882 2HG1 ILE A  55      12.359  -0.714 -22.566  1.00  0.67           H  
ATOM    883 1HG2 ILE A  55      13.676   1.750 -20.201  1.00  0.67           H  
ATOM    884 2HG2 ILE A  55      13.837   0.607 -18.870  1.00  0.67           H  
ATOM    885 3HG2 ILE A  55      14.969   0.547 -20.246  1.00  0.67           H  
ATOM    886 1HD1 ILE A  55      12.605   1.479 -23.587  1.00  0.67           H  
ATOM    887 2HD1 ILE A  55      11.584   1.561 -22.158  1.00  0.67           H  
ATOM    888 3HD1 ILE A  55      13.248   2.140 -22.079  1.00  0.67           H  
ATOM    889  N   PRO A  56      11.067  -2.708 -20.213  1.00  0.65           N  
ATOM    890  CA  PRO A  56      10.617  -2.134 -18.955  1.00  0.65           C  
ATOM    891  C   PRO A  56      11.263  -2.696 -17.712  1.00  0.65           C  
ATOM    892  O   PRO A  56      11.579  -3.884 -17.653  1.00  0.65           O  
ATOM    893  CB  PRO A  56       9.147  -2.501 -18.949  1.00  0.65           C  
ATOM    894  CG  PRO A  56       9.068  -3.741 -19.785  1.00  0.65           C  
ATOM    895  CD  PRO A  56      10.110  -3.576 -20.833  1.00  0.65           C  
ATOM    896  HA  PRO A  56      10.716  -1.054 -18.987  1.00  0.65           H  
ATOM    897 1HB  PRO A  56       8.841  -2.698 -17.927  1.00  0.65           H  
ATOM    898 2HB  PRO A  56       8.537  -1.664 -19.320  1.00  0.65           H  
ATOM    899 1HG  PRO A  56       9.250  -4.622 -19.172  1.00  0.65           H  
ATOM    900 2HG  PRO A  56       8.068  -3.849 -20.209  1.00  0.65           H  
ATOM    901 1HD  PRO A  56      10.580  -4.540 -21.074  1.00  0.65           H  
ATOM    902 2HD  PRO A  56       9.697  -3.095 -21.711  1.00  0.65           H  
ATOM    903  N   VAL A  57      11.363  -1.849 -16.702  1.00  0.63           N  
ATOM    904  CA  VAL A  57      11.798  -2.277 -15.378  1.00  0.63           C  
ATOM    905  C   VAL A  57      10.756  -1.860 -14.364  1.00  0.63           C  
ATOM    906  O   VAL A  57      10.351  -0.700 -14.350  1.00  0.63           O  
ATOM    907  CB  VAL A  57      13.156  -1.651 -14.999  1.00  0.63           C  
ATOM    908  CG1 VAL A  57      13.562  -2.074 -13.641  1.00  0.63           C  
ATOM    909  CG2 VAL A  57      14.193  -2.022 -16.011  1.00  0.63           C  
ATOM    910  H   VAL A  57      11.127  -0.870 -16.879  1.00  0.63           H  
ATOM    911  HA  VAL A  57      11.888  -3.361 -15.367  1.00  0.63           H  
ATOM    912  HB  VAL A  57      13.061  -0.597 -14.969  1.00  0.63           H  
ATOM    913 1HG1 VAL A  57      14.514  -1.616 -13.381  1.00  0.63           H  
ATOM    914 2HG1 VAL A  57      12.804  -1.764 -12.923  1.00  0.63           H  
ATOM    915 3HG1 VAL A  57      13.656  -3.152 -13.628  1.00  0.63           H  
ATOM    916 1HG2 VAL A  57      15.136  -1.560 -15.746  1.00  0.63           H  
ATOM    917 2HG2 VAL A  57      14.311  -3.101 -16.046  1.00  0.63           H  
ATOM    918 3HG2 VAL A  57      13.889  -1.667 -16.981  1.00  0.63           H  
ATOM    919  N   LEU A  58      10.284  -2.788 -13.543  1.00  0.63           N  
ATOM    920  CA  LEU A  58       9.289  -2.428 -12.538  1.00  0.63           C  
ATOM    921  C   LEU A  58       9.869  -2.513 -11.139  1.00  0.63           C  
ATOM    922  O   LEU A  58      10.403  -3.552 -10.746  1.00  0.63           O  
ATOM    923  CB  LEU A  58       8.054  -3.332 -12.606  1.00  0.63           C  
ATOM    924  CG  LEU A  58       6.965  -3.046 -11.546  1.00  0.63           C  
ATOM    925  CD1 LEU A  58       6.364  -1.692 -11.821  1.00  0.63           C  
ATOM    926  CD2 LEU A  58       5.906  -4.117 -11.570  1.00  0.63           C  
ATOM    927  H   LEU A  58      10.645  -3.740 -13.607  1.00  0.63           H  
ATOM    928  HA  LEU A  58       8.972  -1.401 -12.707  1.00  0.63           H  
ATOM    929 1HB  LEU A  58       7.601  -3.228 -13.587  1.00  0.63           H  
ATOM    930 2HB  LEU A  58       8.376  -4.366 -12.481  1.00  0.63           H  
ATOM    931  HG  LEU A  58       7.426  -3.022 -10.554  1.00  0.63           H  
ATOM    932 1HD1 LEU A  58       5.630  -1.480 -11.085  1.00  0.63           H  
ATOM    933 2HD1 LEU A  58       7.132  -0.949 -11.783  1.00  0.63           H  
ATOM    934 3HD1 LEU A  58       5.904  -1.690 -12.806  1.00  0.63           H  
ATOM    935 1HD2 LEU A  58       5.161  -3.905 -10.811  1.00  0.63           H  
ATOM    936 2HD2 LEU A  58       5.433  -4.124 -12.539  1.00  0.63           H  
ATOM    937 3HD2 LEU A  58       6.359  -5.088 -11.368  1.00  0.63           H  
ATOM    938  N   ASP A  59       9.774  -1.408 -10.402  1.00  0.65           N  
ATOM    939  CA  ASP A  59      10.229  -1.310  -9.020  1.00  0.65           C  
ATOM    940  C   ASP A  59       9.046  -1.259  -8.048  1.00  0.65           C  
ATOM    941  O   ASP A  59       8.257  -0.305  -8.042  1.00  0.65           O  
ATOM    942  CB  ASP A  59      11.167  -0.107  -8.821  1.00  0.65           C  
ATOM    943  CG  ASP A  59      11.705   0.062  -7.347  1.00  0.65           C  
ATOM    944  OD1 ASP A  59      11.046  -0.410  -6.428  1.00  0.65           O  
ATOM    945  OD2 ASP A  59      12.754   0.647  -7.177  1.00  0.65           O  
ATOM    946  H   ASP A  59       9.349  -0.585 -10.825  1.00  0.65           H  
ATOM    947  HA  ASP A  59      10.804  -2.204  -8.789  1.00  0.65           H  
ATOM    948 1HB  ASP A  59      12.025  -0.213  -9.488  1.00  0.65           H  
ATOM    949 2HB  ASP A  59      10.646   0.800  -9.109  1.00  0.65           H  
ATOM    950  N   ASP A  60       8.862  -2.341  -7.294  1.00  0.68           N  
ATOM    951  CA  ASP A  60       7.769  -2.437  -6.331  1.00  0.68           C  
ATOM    952  C   ASP A  60       8.377  -2.587  -4.930  1.00  0.68           C  
ATOM    953  O   ASP A  60       8.837  -3.666  -4.550  1.00  0.68           O  
ATOM    954  CB  ASP A  60       6.843  -3.608  -6.703  1.00  0.68           C  
ATOM    955  CG  ASP A  60       5.608  -3.800  -5.784  1.00  0.68           C  
ATOM    956  OD1 ASP A  60       5.514  -3.159  -4.781  1.00  0.68           O  
ATOM    957  OD2 ASP A  60       4.758  -4.598  -6.138  1.00  0.68           O  
ATOM    958  H   ASP A  60       9.543  -3.101  -7.369  1.00  0.68           H  
ATOM    959  HA  ASP A  60       7.190  -1.513  -6.353  1.00  0.68           H  
ATOM    960 1HB  ASP A  60       6.511  -3.493  -7.731  1.00  0.68           H  
ATOM    961 2HB  ASP A  60       7.427  -4.532  -6.672  1.00  0.68           H  
ATOM    962  N   ASN A  61       8.453  -1.479  -4.189  1.00  0.70           N  
ATOM    963  CA  ASN A  61       9.089  -1.441  -2.869  1.00  0.70           C  
ATOM    964  C   ASN A  61      10.521  -1.977  -2.870  1.00  0.70           C  
ATOM    965  O   ASN A  61      10.923  -2.665  -1.931  1.00  0.70           O  
ATOM    966  CB  ASN A  61       8.266  -2.210  -1.841  1.00  0.70           C  
ATOM    967  CG  ASN A  61       6.950  -1.572  -1.513  1.00  0.70           C  
ATOM    968  OD1 ASN A  61       6.893  -0.379  -1.151  1.00  0.70           O  
ATOM    969  ND2 ASN A  61       5.904  -2.337  -1.621  1.00  0.70           N  
ATOM    970  H   ASN A  61       8.055  -0.627  -4.562  1.00  0.70           H  
ATOM    971  HA  ASN A  61       9.144  -0.398  -2.555  1.00  0.70           H  
ATOM    972 1HB  ASN A  61       8.077  -3.222  -2.198  1.00  0.70           H  
ATOM    973 2HB  ASN A  61       8.844  -2.300  -0.922  1.00  0.70           H  
ATOM    974 1HD2 ASN A  61       4.998  -1.991  -1.418  1.00  0.70           H  
ATOM    975 2HD2 ASN A  61       6.010  -3.285  -1.932  1.00  0.70           H  
ATOM    976  N   GLY A  62      11.301  -1.669  -3.907  1.00  0.71           N  
ATOM    977  CA  GLY A  62      12.677  -2.129  -3.981  1.00  0.71           C  
ATOM    978  C   GLY A  62      12.826  -3.459  -4.722  1.00  0.71           C  
ATOM    979  O   GLY A  62      13.944  -3.851  -5.068  1.00  0.71           O  
ATOM    980  H   GLY A  62      10.971  -1.096  -4.695  1.00  0.71           H  
ATOM    981 1HA  GLY A  62      13.266  -1.369  -4.498  1.00  0.71           H  
ATOM    982 2HA  GLY A  62      13.086  -2.220  -2.977  1.00  0.71           H  
ATOM    983  N   THR A  63      11.723  -4.164  -4.985  1.00  0.71           N  
ATOM    984  CA  THR A  63      11.839  -5.411  -5.722  1.00  0.71           C  
ATOM    985  C   THR A  63      11.863  -5.053  -7.182  1.00  0.71           C  
ATOM    986  O   THR A  63      10.938  -4.404  -7.674  1.00  0.71           O  
ATOM    987  CB  THR A  63      10.664  -6.367  -5.451  1.00  0.71           C  
ATOM    988  OG1 THR A  63      10.626  -6.706  -4.059  1.00  0.71           O  
ATOM    989  CG2 THR A  63      10.793  -7.633  -6.302  1.00  0.71           C  
ATOM    990  H   THR A  63      10.803  -3.850  -4.678  1.00  0.71           H  
ATOM    991  HA  THR A  63      12.775  -5.906  -5.463  1.00  0.71           H  
ATOM    992  HB  THR A  63       9.729  -5.864  -5.709  1.00  0.71           H  
ATOM    993  HG1 THR A  63      10.400  -5.917  -3.546  1.00  0.71           H  
ATOM    994 1HG2 THR A  63       9.947  -8.291  -6.105  1.00  0.71           H  
ATOM    995 2HG2 THR A  63      10.801  -7.362  -7.360  1.00  0.71           H  
ATOM    996 3HG2 THR A  63      11.720  -8.147  -6.053  1.00  0.71           H  
ATOM    997  N   ILE A  64      12.914  -5.456  -7.885  1.00  0.70           N  
ATOM    998  CA  ILE A  64      13.015  -5.054  -9.273  1.00  0.70           C  
ATOM    999  C   ILE A  64      12.955  -6.200 -10.263  1.00  0.70           C  
ATOM   1000  O   ILE A  64      13.739  -7.150 -10.201  1.00  0.70           O  
ATOM   1001  CB  ILE A  64      14.273  -4.209  -9.510  1.00  0.70           C  
ATOM   1002  CG1 ILE A  64      14.210  -2.956  -8.647  1.00  0.70           C  
ATOM   1003  CG2 ILE A  64      14.315  -3.812 -10.937  1.00  0.70           C  
ATOM   1004  CD1 ILE A  64      15.456  -2.171  -8.661  1.00  0.70           C  
ATOM   1005  H   ILE A  64      13.644  -5.999  -7.446  1.00  0.70           H  
ATOM   1006  HA  ILE A  64      12.179  -4.407  -9.489  1.00  0.70           H  
ATOM   1007  HB  ILE A  64      15.168  -4.768  -9.247  1.00  0.70           H  
ATOM   1008 1HG1 ILE A  64      13.400  -2.327  -9.005  1.00  0.70           H  
ATOM   1009 2HG1 ILE A  64      14.004  -3.230  -7.619  1.00  0.70           H  
ATOM   1010 1HG2 ILE A  64      15.179  -3.192 -11.122  1.00  0.70           H  
ATOM   1011 2HG2 ILE A  64      14.363  -4.694 -11.567  1.00  0.70           H  
ATOM   1012 3HG2 ILE A  64      13.408  -3.257 -11.149  1.00  0.70           H  
ATOM   1013 1HD1 ILE A  64      15.332  -1.288  -8.029  1.00  0.70           H  
ATOM   1014 2HD1 ILE A  64      16.281  -2.777  -8.286  1.00  0.70           H  
ATOM   1015 3HD1 ILE A  64      15.665  -1.870  -9.681  1.00  0.70           H  
ATOM   1016  N   ILE A  65      12.008  -6.082 -11.185  1.00  0.68           N  
ATOM   1017  CA  ILE A  65      11.800  -7.059 -12.238  1.00  0.68           C  
ATOM   1018  C   ILE A  65      12.129  -6.398 -13.575  1.00  0.68           C  
ATOM   1019  O   ILE A  65      11.621  -5.319 -13.881  1.00  0.68           O  
ATOM   1020  CB  ILE A  65      10.364  -7.572 -12.234  1.00  0.68           C  
ATOM   1021  CG1 ILE A  65      10.022  -8.217 -10.914  1.00  0.68           C  
ATOM   1022  CG2 ILE A  65      10.194  -8.593 -13.346  1.00  0.68           C  
ATOM   1023  CD1 ILE A  65       8.569  -8.514 -10.793  1.00  0.68           C  
ATOM   1024  H   ILE A  65      11.402  -5.260 -11.132  1.00  0.68           H  
ATOM   1025  HA  ILE A  65      12.478  -7.898 -12.088  1.00  0.68           H  
ATOM   1026  HB  ILE A  65       9.683  -6.738 -12.387  1.00  0.68           H  
ATOM   1027 1HG1 ILE A  65      10.583  -9.145 -10.812  1.00  0.68           H  
ATOM   1028 2HG1 ILE A  65      10.301  -7.549 -10.100  1.00  0.68           H  
ATOM   1029 1HG2 ILE A  65       9.169  -8.951 -13.352  1.00  0.68           H  
ATOM   1030 2HG2 ILE A  65      10.425  -8.149 -14.298  1.00  0.68           H  
ATOM   1031 3HG2 ILE A  65      10.868  -9.430 -13.173  1.00  0.68           H  
ATOM   1032 1HD1 ILE A  65       8.379  -8.975  -9.827  1.00  0.68           H  
ATOM   1033 2HD1 ILE A  65       7.997  -7.586 -10.875  1.00  0.68           H  
ATOM   1034 3HD1 ILE A  65       8.268  -9.196 -11.589  1.00  0.68           H  
ATOM   1035  N   THR A  66      13.007  -7.026 -14.355  1.00  0.66           N  
ATOM   1036  CA  THR A  66      13.489  -6.421 -15.601  1.00  0.66           C  
ATOM   1037  C   THR A  66      13.012  -7.056 -16.915  1.00  0.66           C  
ATOM   1038  O   THR A  66      13.459  -6.665 -17.994  1.00  0.66           O  
ATOM   1039  CB  THR A  66      15.008  -6.440 -15.579  1.00  0.66           C  
ATOM   1040  OG1 THR A  66      15.464  -7.796 -15.498  1.00  0.66           O  
ATOM   1041  CG2 THR A  66      15.518  -5.675 -14.352  1.00  0.66           C  
ATOM   1042  H   THR A  66      13.381  -7.918 -14.060  1.00  0.66           H  
ATOM   1043  HA  THR A  66      13.164  -5.382 -15.615  1.00  0.66           H  
ATOM   1044  HB  THR A  66      15.391  -5.989 -16.487  1.00  0.66           H  
ATOM   1045  HG1 THR A  66      15.286  -8.242 -16.332  1.00  0.66           H  
ATOM   1046 1HG2 THR A  66      16.602  -5.701 -14.327  1.00  0.66           H  
ATOM   1047 2HG2 THR A  66      15.186  -4.651 -14.402  1.00  0.66           H  
ATOM   1048 3HG2 THR A  66      15.134  -6.137 -13.446  1.00  0.66           H  
ATOM   1049  N   GLU A  67      12.157  -8.059 -16.829  1.00  0.65           N  
ATOM   1050  CA  GLU A  67      11.644  -8.726 -18.023  1.00  0.65           C  
ATOM   1051  C   GLU A  67      10.155  -8.473 -18.127  1.00  0.65           C  
ATOM   1052  O   GLU A  67       9.419  -8.763 -17.186  1.00  0.65           O  
ATOM   1053  CB  GLU A  67      11.941 -10.227 -17.973  1.00  0.65           C  
ATOM   1054  CG  GLU A  67      11.461 -11.035 -19.176  1.00  0.65           C  
ATOM   1055  CD  GLU A  67      11.830 -12.502 -19.082  1.00  0.65           C  
ATOM   1056  OE1 GLU A  67      12.462 -12.874 -18.125  1.00  0.65           O  
ATOM   1057  OE2 GLU A  67      11.493 -13.241 -19.978  1.00  0.65           O  
ATOM   1058  H   GLU A  67      11.836  -8.339 -15.917  1.00  0.65           H  
ATOM   1059  HA  GLU A  67      12.124  -8.302 -18.905  1.00  0.65           H  
ATOM   1060 1HB  GLU A  67      13.017 -10.376 -17.885  1.00  0.65           H  
ATOM   1061 2HB  GLU A  67      11.483 -10.654 -17.087  1.00  0.65           H  
ATOM   1062 1HG  GLU A  67      10.388 -10.959 -19.235  1.00  0.65           H  
ATOM   1063 2HG  GLU A  67      11.879 -10.609 -20.086  1.00  0.65           H  
ATOM   1064  N   SER A  68       9.693  -7.983 -19.276  1.00  0.64           N  
ATOM   1065  CA  SER A  68       8.278  -7.647 -19.426  1.00  0.64           C  
ATOM   1066  C   SER A  68       7.342  -8.815 -19.224  1.00  0.64           C  
ATOM   1067  O   SER A  68       6.225  -8.639 -18.758  1.00  0.64           O  
ATOM   1068  CB  SER A  68       8.025  -7.121 -20.812  1.00  0.64           C  
ATOM   1069  OG  SER A  68       8.214  -8.132 -21.763  1.00  0.64           O  
ATOM   1070  H   SER A  68      10.343  -7.786 -20.026  1.00  0.64           H  
ATOM   1071  HA  SER A  68       8.029  -6.877 -18.702  1.00  0.64           H  
ATOM   1072 1HB  SER A  68       7.010  -6.737 -20.886  1.00  0.64           H  
ATOM   1073 2HB  SER A  68       8.699  -6.305 -21.012  1.00  0.64           H  
ATOM   1074  HG  SER A  68       7.491  -8.760 -21.620  1.00  0.64           H  
ATOM   1075  N   HIS A  69       7.795 -10.024 -19.490  1.00  0.63           N  
ATOM   1076  CA  HIS A  69       6.892 -11.144 -19.332  1.00  0.63           C  
ATOM   1077  C   HIS A  69       6.729 -11.406 -17.844  1.00  0.63           C  
ATOM   1078  O   HIS A  69       5.617 -11.608 -17.354  1.00  0.63           O  
ATOM   1079  CB  HIS A  69       7.462 -12.354 -20.058  1.00  0.63           C  
ATOM   1080  CG  HIS A  69       7.594 -12.088 -21.518  1.00  0.63           C  
ATOM   1081  ND1 HIS A  69       6.518 -11.914 -22.342  1.00  0.63           N  
ATOM   1082  CD2 HIS A  69       8.685 -11.926 -22.289  1.00  0.63           C  
ATOM   1083  CE1 HIS A  69       6.934 -11.674 -23.566  1.00  0.63           C  
ATOM   1084  NE2 HIS A  69       8.243 -11.663 -23.558  1.00  0.63           N  
ATOM   1085  H   HIS A  69       8.736 -10.151 -19.839  1.00  0.63           H  
ATOM   1086  HA  HIS A  69       5.913 -10.909 -19.753  1.00  0.63           H  
ATOM   1087 1HB  HIS A  69       8.448 -12.602 -19.656  1.00  0.63           H  
ATOM   1088 2HB  HIS A  69       6.814 -13.217 -19.912  1.00  0.63           H  
ATOM   1089  HD2 HIS A  69       9.727 -11.984 -21.960  1.00  0.63           H  
ATOM   1090  HE1 HIS A  69       6.302 -11.502 -24.433  1.00  0.63           H  
ATOM   1091  HE2 HIS A  69       8.837 -11.493 -24.355  1.00  0.63           H  
ATOM   1092  N   ALA A  70       7.847 -11.358 -17.115  1.00  0.61           N  
ATOM   1093  CA  ALA A  70       7.831 -11.551 -15.674  1.00  0.61           C  
ATOM   1094  C   ALA A  70       7.050 -10.432 -14.996  1.00  0.61           C  
ATOM   1095  O   ALA A  70       6.332 -10.679 -14.029  1.00  0.61           O  
ATOM   1096  CB  ALA A  70       9.240 -11.618 -15.134  1.00  0.61           C  
ATOM   1097  H   ALA A  70       8.729 -11.168 -17.572  1.00  0.61           H  
ATOM   1098  HA  ALA A  70       7.325 -12.492 -15.461  1.00  0.61           H  
ATOM   1099 1HB  ALA A  70       9.214 -11.781 -14.059  1.00  0.61           H  
ATOM   1100 2HB  ALA A  70       9.777 -12.435 -15.617  1.00  0.61           H  
ATOM   1101 3HB  ALA A  70       9.744 -10.680 -15.348  1.00  0.61           H  
ATOM   1102  N   ILE A  71       7.171  -9.201 -15.523  1.00  0.59           N  
ATOM   1103  CA  ILE A  71       6.459  -8.063 -14.949  1.00  0.59           C  
ATOM   1104  C   ILE A  71       4.966  -8.251 -15.111  1.00  0.59           C  
ATOM   1105  O   ILE A  71       4.209  -8.045 -14.167  1.00  0.59           O  
ATOM   1106  CB  ILE A  71       6.835  -6.712 -15.600  1.00  0.59           C  
ATOM   1107  CG1 ILE A  71       8.268  -6.322 -15.269  1.00  0.59           C  
ATOM   1108  CG2 ILE A  71       5.907  -5.664 -15.092  1.00  0.59           C  
ATOM   1109  CD1 ILE A  71       8.799  -5.158 -16.065  1.00  0.59           C  
ATOM   1110  H   ILE A  71       7.803  -9.056 -16.307  1.00  0.59           H  
ATOM   1111  HA  ILE A  71       6.691  -8.006 -13.891  1.00  0.59           H  
ATOM   1112  HB  ILE A  71       6.749  -6.787 -16.676  1.00  0.59           H  
ATOM   1113 1HG1 ILE A  71       8.334  -6.084 -14.217  1.00  0.59           H  
ATOM   1114 2HG1 ILE A  71       8.892  -7.154 -15.474  1.00  0.59           H  
ATOM   1115 1HG2 ILE A  71       6.160  -4.708 -15.535  1.00  0.59           H  
ATOM   1116 2HG2 ILE A  71       4.881  -5.926 -15.344  1.00  0.59           H  
ATOM   1117 3HG2 ILE A  71       6.017  -5.615 -14.029  1.00  0.59           H  
ATOM   1118 1HD1 ILE A  71       9.833  -4.962 -15.778  1.00  0.59           H  
ATOM   1119 2HD1 ILE A  71       8.766  -5.401 -17.107  1.00  0.59           H  
ATOM   1120 3HD1 ILE A  71       8.197  -4.274 -15.877  1.00  0.59           H  
ATOM   1121  N   MET A  72       4.532  -8.655 -16.294  1.00  0.58           N  
ATOM   1122  CA  MET A  72       3.121  -8.879 -16.549  1.00  0.58           C  
ATOM   1123  C   MET A  72       2.569  -9.987 -15.657  1.00  0.58           C  
ATOM   1124  O   MET A  72       1.506  -9.835 -15.049  1.00  0.58           O  
ATOM   1125  CB  MET A  72       2.965  -9.183 -18.020  1.00  0.58           C  
ATOM   1126  CG  MET A  72       3.270  -7.958 -18.862  1.00  0.58           C  
ATOM   1127  SD  MET A  72       3.434  -8.284 -20.601  1.00  0.58           S  
ATOM   1128  CE  MET A  72       1.766  -8.462 -21.107  1.00  0.58           C  
ATOM   1129  H   MET A  72       5.198  -8.802 -17.057  1.00  0.58           H  
ATOM   1130  HA  MET A  72       2.581  -7.960 -16.318  1.00  0.58           H  
ATOM   1131 1HB  MET A  72       3.643  -9.989 -18.310  1.00  0.58           H  
ATOM   1132 2HB  MET A  72       1.949  -9.503 -18.225  1.00  0.58           H  
ATOM   1133 1HG  MET A  72       2.457  -7.249 -18.731  1.00  0.58           H  
ATOM   1134 2HG  MET A  72       4.162  -7.495 -18.507  1.00  0.58           H  
ATOM   1135 1HE  MET A  72       1.729  -8.685 -22.146  1.00  0.58           H  
ATOM   1136 2HE  MET A  72       1.303  -9.237 -20.562  1.00  0.58           H  
ATOM   1137 3HE  MET A  72       1.254  -7.548 -20.947  1.00  0.58           H  
ATOM   1138  N   ILE A  73       3.328 -11.076 -15.498  1.00  0.57           N  
ATOM   1139  CA  ILE A  73       2.885 -12.155 -14.627  1.00  0.57           C  
ATOM   1140  C   ILE A  73       2.810 -11.653 -13.189  1.00  0.57           C  
ATOM   1141  O   ILE A  73       1.836 -11.906 -12.478  1.00  0.57           O  
ATOM   1142  CB  ILE A  73       3.815 -13.376 -14.700  1.00  0.57           C  
ATOM   1143  CG1 ILE A  73       3.729 -14.017 -16.065  1.00  0.57           C  
ATOM   1144  CG2 ILE A  73       3.396 -14.362 -13.628  1.00  0.57           C  
ATOM   1145  CD1 ILE A  73       4.791 -15.033 -16.335  1.00  0.57           C  
ATOM   1146  H   ILE A  73       4.206 -11.170 -16.013  1.00  0.57           H  
ATOM   1147  HA  ILE A  73       1.886 -12.466 -14.934  1.00  0.57           H  
ATOM   1148  HB  ILE A  73       4.849 -13.063 -14.542  1.00  0.57           H  
ATOM   1149 1HG1 ILE A  73       2.781 -14.496 -16.147  1.00  0.57           H  
ATOM   1150 2HG1 ILE A  73       3.797 -13.243 -16.823  1.00  0.57           H  
ATOM   1151 1HG2 ILE A  73       4.040 -15.238 -13.662  1.00  0.57           H  
ATOM   1152 2HG2 ILE A  73       3.472 -13.892 -12.649  1.00  0.57           H  
ATOM   1153 3HG2 ILE A  73       2.371 -14.658 -13.804  1.00  0.57           H  
ATOM   1154 1HD1 ILE A  73       4.652 -15.451 -17.329  1.00  0.57           H  
ATOM   1155 2HD1 ILE A  73       5.768 -14.555 -16.274  1.00  0.57           H  
ATOM   1156 3HD1 ILE A  73       4.725 -15.832 -15.598  1.00  0.57           H  
ATOM   1157  N   TYR A  74       3.844 -10.931 -12.753  1.00  0.57           N  
ATOM   1158  CA  TYR A  74       3.898 -10.362 -11.415  1.00  0.57           C  
ATOM   1159  C   TYR A  74       2.704  -9.461 -11.150  1.00  0.57           C  
ATOM   1160  O   TYR A  74       2.015  -9.606 -10.138  1.00  0.57           O  
ATOM   1161  CB  TYR A  74       5.186  -9.564 -11.228  1.00  0.57           C  
ATOM   1162  CG  TYR A  74       5.303  -8.884  -9.911  1.00  0.57           C  
ATOM   1163  CD1 TYR A  74       5.715  -9.614  -8.816  1.00  0.57           C  
ATOM   1164  CD2 TYR A  74       5.013  -7.526  -9.790  1.00  0.57           C  
ATOM   1165  CE1 TYR A  74       5.855  -9.006  -7.601  1.00  0.57           C  
ATOM   1166  CE2 TYR A  74       5.148  -6.913  -8.563  1.00  0.57           C  
ATOM   1167  CZ  TYR A  74       5.576  -7.658  -7.472  1.00  0.57           C  
ATOM   1168  OH  TYR A  74       5.728  -7.072  -6.252  1.00  0.57           O  
ATOM   1169  H   TYR A  74       4.634 -10.766 -13.369  1.00  0.57           H  
ATOM   1170  HA  TYR A  74       3.875 -11.175 -10.691  1.00  0.57           H  
ATOM   1171 1HB  TYR A  74       6.037 -10.231 -11.346  1.00  0.57           H  
ATOM   1172 2HB  TYR A  74       5.262  -8.809 -12.000  1.00  0.57           H  
ATOM   1173  HD1 TYR A  74       5.939 -10.675  -8.925  1.00  0.57           H  
ATOM   1174  HD2 TYR A  74       4.684  -6.955 -10.660  1.00  0.57           H  
ATOM   1175  HE1 TYR A  74       6.188  -9.582  -6.739  1.00  0.57           H  
ATOM   1176  HE2 TYR A  74       4.928  -5.848  -8.447  1.00  0.57           H  
ATOM   1177  HH  TYR A  74       5.308  -6.183  -6.267  1.00  0.57           H  
ATOM   1178  N   LEU A  75       2.432  -8.526 -12.057  1.00  0.57           N  
ATOM   1179  CA  LEU A  75       1.332  -7.617 -11.825  1.00  0.57           C  
ATOM   1180  C   LEU A  75       0.011  -8.367 -11.743  1.00  0.57           C  
ATOM   1181  O   LEU A  75      -0.813  -8.077 -10.877  1.00  0.57           O  
ATOM   1182  CB  LEU A  75       1.234  -6.582 -12.951  1.00  0.57           C  
ATOM   1183  CG  LEU A  75       2.344  -5.515 -13.054  1.00  0.57           C  
ATOM   1184  CD1 LEU A  75       2.129  -4.722 -14.343  1.00  0.57           C  
ATOM   1185  CD2 LEU A  75       2.293  -4.602 -11.847  1.00  0.57           C  
ATOM   1186  H   LEU A  75       3.007  -8.434 -12.890  1.00  0.57           H  
ATOM   1187  HA  LEU A  75       1.507  -7.106 -10.883  1.00  0.57           H  
ATOM   1188 1HB  LEU A  75       1.206  -7.119 -13.903  1.00  0.57           H  
ATOM   1189 2HB  LEU A  75       0.306  -6.049 -12.834  1.00  0.57           H  
ATOM   1190  HG  LEU A  75       3.318  -5.994 -13.101  1.00  0.57           H  
ATOM   1191 1HD1 LEU A  75       2.906  -3.963 -14.439  1.00  0.57           H  
ATOM   1192 2HD1 LEU A  75       2.173  -5.399 -15.199  1.00  0.57           H  
ATOM   1193 3HD1 LEU A  75       1.155  -4.245 -14.309  1.00  0.57           H  
ATOM   1194 1HD2 LEU A  75       3.061  -3.846 -11.934  1.00  0.57           H  
ATOM   1195 2HD2 LEU A  75       1.336  -4.125 -11.804  1.00  0.57           H  
ATOM   1196 3HD2 LEU A  75       2.453  -5.185 -10.940  1.00  0.57           H  
ATOM   1197  N   VAL A  76      -0.191  -9.378 -12.585  1.00  0.59           N  
ATOM   1198  CA  VAL A  76      -1.465 -10.069 -12.513  1.00  0.59           C  
ATOM   1199  C   VAL A  76      -1.579 -10.934 -11.272  1.00  0.59           C  
ATOM   1200  O   VAL A  76      -2.585 -10.890 -10.566  1.00  0.59           O  
ATOM   1201  CB  VAL A  76      -1.722 -10.954 -13.733  1.00  0.59           C  
ATOM   1202  CG1 VAL A  76      -3.015 -11.724 -13.493  1.00  0.59           C  
ATOM   1203  CG2 VAL A  76      -1.862 -10.118 -14.961  1.00  0.59           C  
ATOM   1204  H   VAL A  76       0.501  -9.628 -13.294  1.00  0.59           H  
ATOM   1205  HA  VAL A  76      -2.254  -9.324 -12.469  1.00  0.59           H  
ATOM   1206  HB  VAL A  76      -0.899 -11.668 -13.858  1.00  0.59           H  
ATOM   1207 1HG1 VAL A  76      -3.229 -12.344 -14.335  1.00  0.59           H  
ATOM   1208 2HG1 VAL A  76      -2.916 -12.341 -12.599  1.00  0.59           H  
ATOM   1209 3HG1 VAL A  76      -3.831 -11.018 -13.358  1.00  0.59           H  
ATOM   1210 1HG2 VAL A  76      -2.066 -10.772 -15.781  1.00  0.59           H  
ATOM   1211 2HG2 VAL A  76      -2.675  -9.423 -14.849  1.00  0.59           H  
ATOM   1212 3HG2 VAL A  76      -0.946  -9.569 -15.140  1.00  0.59           H  
ATOM   1213  N   THR A  77      -0.544 -11.700 -10.958  1.00  0.61           N  
ATOM   1214  CA  THR A  77      -0.618 -12.568  -9.798  1.00  0.61           C  
ATOM   1215  C   THR A  77      -0.661 -11.798  -8.474  1.00  0.61           C  
ATOM   1216  O   THR A  77      -1.203 -12.301  -7.489  1.00  0.61           O  
ATOM   1217  CB  THR A  77       0.527 -13.598  -9.831  1.00  0.61           C  
ATOM   1218  OG1 THR A  77       1.786 -12.930  -9.910  1.00  0.61           O  
ATOM   1219  CG2 THR A  77       0.357 -14.498 -11.034  1.00  0.61           C  
ATOM   1220  H   THR A  77       0.295 -11.699 -11.534  1.00  0.61           H  
ATOM   1221  HA  THR A  77      -1.548 -13.132  -9.870  1.00  0.61           H  
ATOM   1222  HB  THR A  77       0.503 -14.195  -8.923  1.00  0.61           H  
ATOM   1223  HG1 THR A  77       1.826 -12.438 -10.765  1.00  0.61           H  
ATOM   1224 1HG2 THR A  77       1.162 -15.230 -11.063  1.00  0.61           H  
ATOM   1225 2HG2 THR A  77      -0.603 -15.009 -10.962  1.00  0.61           H  
ATOM   1226 3HG2 THR A  77       0.380 -13.899 -11.944  1.00  0.61           H  
ATOM   1227  N   LYS A  78      -0.130 -10.572  -8.451  1.00  0.63           N  
ATOM   1228  CA  LYS A  78      -0.184  -9.746  -7.254  1.00  0.63           C  
ATOM   1229  C   LYS A  78      -1.481  -8.935  -7.137  1.00  0.63           C  
ATOM   1230  O   LYS A  78      -2.023  -8.797  -6.037  1.00  0.63           O  
ATOM   1231  CB  LYS A  78       1.008  -8.792  -7.177  1.00  0.63           C  
ATOM   1232  CG  LYS A  78       1.016  -7.948  -5.900  1.00  0.63           C  
ATOM   1233  CD  LYS A  78       2.293  -7.143  -5.750  1.00  0.63           C  
ATOM   1234  CE  LYS A  78       2.242  -6.241  -4.515  1.00  0.63           C  
ATOM   1235  NZ  LYS A  78       2.245  -7.029  -3.244  1.00  0.63           N  
ATOM   1236  H   LYS A  78       0.362 -10.216  -9.268  1.00  0.63           H  
ATOM   1237  HA  LYS A  78      -0.136 -10.406  -6.390  1.00  0.63           H  
ATOM   1238 1HB  LYS A  78       1.939  -9.359  -7.229  1.00  0.63           H  
ATOM   1239 2HB  LYS A  78       0.989  -8.123  -8.038  1.00  0.63           H  
ATOM   1240 1HG  LYS A  78       0.168  -7.260  -5.927  1.00  0.63           H  
ATOM   1241 2HG  LYS A  78       0.902  -8.599  -5.036  1.00  0.63           H  
ATOM   1242 1HD  LYS A  78       3.132  -7.828  -5.643  1.00  0.63           H  
ATOM   1243 2HD  LYS A  78       2.470  -6.534  -6.630  1.00  0.63           H  
ATOM   1244 1HE  LYS A  78       3.105  -5.577  -4.524  1.00  0.63           H  
ATOM   1245 2HE  LYS A  78       1.337  -5.638  -4.551  1.00  0.63           H  
ATOM   1246 1HZ  LYS A  78       2.213  -6.392  -2.463  1.00  0.63           H  
ATOM   1247 2HZ  LYS A  78       1.441  -7.639  -3.220  1.00  0.63           H  
ATOM   1248 3HZ  LYS A  78       3.090  -7.580  -3.197  1.00  0.63           H  
ATOM   1249  N   TYR A  79      -1.955  -8.357  -8.249  1.00  0.67           N  
ATOM   1250  CA  TYR A  79      -3.106  -7.462  -8.199  1.00  0.67           C  
ATOM   1251  C   TYR A  79      -4.406  -7.961  -8.849  1.00  0.67           C  
ATOM   1252  O   TYR A  79      -5.434  -7.283  -8.759  1.00  0.67           O  
ATOM   1253  CB  TYR A  79      -2.723  -6.153  -8.859  1.00  0.67           C  
ATOM   1254  CG  TYR A  79      -1.573  -5.430  -8.192  1.00  0.67           C  
ATOM   1255  CD1 TYR A  79      -0.300  -5.498  -8.732  1.00  0.67           C  
ATOM   1256  CD2 TYR A  79      -1.796  -4.696  -7.051  1.00  0.67           C  
ATOM   1257  CE1 TYR A  79       0.737  -4.840  -8.132  1.00  0.67           C  
ATOM   1258  CE2 TYR A  79      -0.763  -4.033  -6.454  1.00  0.67           C  
ATOM   1259  CZ  TYR A  79       0.498  -4.102  -6.985  1.00  0.67           C  
ATOM   1260  OH  TYR A  79       1.520  -3.442  -6.364  1.00  0.67           O  
ATOM   1261  H   TYR A  79      -1.495  -8.494  -9.146  1.00  0.67           H  
ATOM   1262  HA  TYR A  79      -3.329  -7.270  -7.151  1.00  0.67           H  
ATOM   1263 1HB  TYR A  79      -2.458  -6.335  -9.895  1.00  0.67           H  
ATOM   1264 2HB  TYR A  79      -3.591  -5.511  -8.854  1.00  0.67           H  
ATOM   1265  HD1 TYR A  79      -0.129  -6.073  -9.628  1.00  0.67           H  
ATOM   1266  HD2 TYR A  79      -2.797  -4.640  -6.627  1.00  0.67           H  
ATOM   1267  HE1 TYR A  79       1.741  -4.896  -8.555  1.00  0.67           H  
ATOM   1268  HE2 TYR A  79      -0.947  -3.454  -5.552  1.00  0.67           H  
ATOM   1269  HH  TYR A  79       2.359  -3.644  -6.800  1.00  0.67           H  
ATOM   1270  N   GLY A  80      -4.391  -9.120  -9.496  1.00  0.70           N  
ATOM   1271  CA  GLY A  80      -5.584  -9.617 -10.165  1.00  0.70           C  
ATOM   1272  C   GLY A  80      -6.691  -9.917  -9.166  1.00  0.70           C  
ATOM   1273  O   GLY A  80      -6.435 -10.271  -8.015  1.00  0.70           O  
ATOM   1274  H   GLY A  80      -3.545  -9.672  -9.577  1.00  0.70           H  
ATOM   1275 1HA  GLY A  80      -5.933  -8.881 -10.885  1.00  0.70           H  
ATOM   1276 2HA  GLY A  80      -5.328 -10.520 -10.721  1.00  0.70           H  
ATOM   1277  N   LYS A  81      -7.937  -9.803  -9.622  1.00  0.73           N  
ATOM   1278  CA  LYS A  81      -9.083 -10.074  -8.757  1.00  0.73           C  
ATOM   1279  C   LYS A  81      -9.747 -11.421  -9.047  1.00  0.73           C  
ATOM   1280  O   LYS A  81     -10.376 -12.008  -8.168  1.00  0.73           O  
ATOM   1281  CB  LYS A  81     -10.091  -8.937  -8.877  1.00  0.73           C  
ATOM   1282  CG  LYS A  81      -9.514  -7.569  -8.479  1.00  0.73           C  
ATOM   1283  CD  LYS A  81      -9.076  -7.545  -7.011  1.00  0.73           C  
ATOM   1284  CE  LYS A  81      -8.541  -6.174  -6.611  1.00  0.73           C  
ATOM   1285  NZ  LYS A  81      -8.102  -6.138  -5.183  1.00  0.73           N  
ATOM   1286  H   LYS A  81      -8.087  -9.488 -10.567  1.00  0.73           H  
ATOM   1287  HA  LYS A  81      -8.732 -10.101  -7.725  1.00  0.73           H  
ATOM   1288 1HB  LYS A  81     -10.450  -8.875  -9.905  1.00  0.73           H  
ATOM   1289 2HB  LYS A  81     -10.951  -9.144  -8.240  1.00  0.73           H  
ATOM   1290 1HG  LYS A  81      -8.645  -7.340  -9.104  1.00  0.73           H  
ATOM   1291 2HG  LYS A  81     -10.264  -6.796  -8.637  1.00  0.73           H  
ATOM   1292 1HD  LYS A  81      -9.919  -7.803  -6.371  1.00  0.73           H  
ATOM   1293 2HD  LYS A  81      -8.284  -8.285  -6.860  1.00  0.73           H  
ATOM   1294 1HE  LYS A  81      -7.688  -5.931  -7.249  1.00  0.73           H  
ATOM   1295 2HE  LYS A  81      -9.319  -5.427  -6.761  1.00  0.73           H  
ATOM   1296 1HZ  LYS A  81      -7.750  -5.219  -4.964  1.00  0.73           H  
ATOM   1297 2HZ  LYS A  81      -8.885  -6.353  -4.581  1.00  0.73           H  
ATOM   1298 3HZ  LYS A  81      -7.372  -6.822  -5.043  1.00  0.73           H  
ATOM   1299  N   ASP A  82      -9.617 -11.906 -10.280  1.00  0.74           N  
ATOM   1300  CA  ASP A  82     -10.242 -13.174 -10.655  1.00  0.74           C  
ATOM   1301  C   ASP A  82      -9.295 -14.056 -11.460  1.00  0.74           C  
ATOM   1302  O   ASP A  82      -9.707 -15.058 -12.044  1.00  0.74           O  
ATOM   1303  CB  ASP A  82     -11.514 -12.913 -11.467  1.00  0.74           C  
ATOM   1304  CG  ASP A  82     -11.269 -12.210 -12.829  1.00  0.74           C  
ATOM   1305  OD1 ASP A  82     -10.114 -11.967 -13.196  1.00  0.74           O  
ATOM   1306  OD2 ASP A  82     -12.241 -11.906 -13.475  1.00  0.74           O  
ATOM   1307  H   ASP A  82      -9.098 -11.383 -10.963  1.00  0.74           H  
ATOM   1308  HA  ASP A  82     -10.510 -13.714  -9.746  1.00  0.74           H  
ATOM   1309 1HB  ASP A  82     -12.015 -13.863 -11.657  1.00  0.74           H  
ATOM   1310 2HB  ASP A  82     -12.198 -12.301 -10.876  1.00  0.74           H  
ATOM   1311  N   ASP A  83      -8.032 -13.635 -11.525  1.00  0.74           N  
ATOM   1312  CA  ASP A  83      -6.961 -14.306 -12.265  1.00  0.74           C  
ATOM   1313  C   ASP A  83      -7.228 -14.490 -13.770  1.00  0.74           C  
ATOM   1314  O   ASP A  83      -6.485 -15.209 -14.431  1.00  0.74           O  
ATOM   1315  CB  ASP A  83      -6.686 -15.688 -11.664  1.00  0.74           C  
ATOM   1316  CG  ASP A  83      -6.205 -15.629 -10.208  1.00  0.74           C  
ATOM   1317  OD1 ASP A  83      -5.502 -14.714  -9.854  1.00  0.74           O  
ATOM   1318  OD2 ASP A  83      -6.507 -16.530  -9.447  1.00  0.74           O  
ATOM   1319  H   ASP A  83      -7.802 -12.808 -11.002  1.00  0.74           H  
ATOM   1320  HA  ASP A  83      -6.058 -13.702 -12.162  1.00  0.74           H  
ATOM   1321 1HB  ASP A  83      -7.580 -16.306 -11.719  1.00  0.74           H  
ATOM   1322 2HB  ASP A  83      -5.913 -16.186 -12.263  1.00  0.74           H  
ATOM   1323  N   SER A  84      -8.215 -13.803 -14.353  1.00  0.73           N  
ATOM   1324  CA  SER A  84      -8.527 -14.033 -15.760  1.00  0.73           C  
ATOM   1325  C   SER A  84      -7.387 -13.766 -16.745  1.00  0.73           C  
ATOM   1326  O   SER A  84      -7.248 -14.484 -17.733  1.00  0.73           O  
ATOM   1327  CB  SER A  84      -9.747 -13.208 -16.116  1.00  0.73           C  
ATOM   1328  OG  SER A  84      -9.504 -11.844 -15.915  1.00  0.73           O  
ATOM   1329  H   SER A  84      -8.817 -13.169 -13.812  1.00  0.73           H  
ATOM   1330  HA  SER A  84      -8.802 -15.084 -15.858  1.00  0.73           H  
ATOM   1331 1HB  SER A  84      -9.998 -13.374 -17.147  1.00  0.73           H  
ATOM   1332 2HB  SER A  84     -10.598 -13.522 -15.511  1.00  0.73           H  
ATOM   1333  HG  SER A  84      -9.716 -11.697 -14.952  1.00  0.73           H  
ATOM   1334  N   LEU A  85      -6.498 -12.829 -16.424  1.00  0.73           N  
ATOM   1335  CA  LEU A  85      -5.373 -12.537 -17.303  1.00  0.73           C  
ATOM   1336  C   LEU A  85      -4.233 -13.564 -17.199  1.00  0.73           C  
ATOM   1337  O   LEU A  85      -3.363 -13.658 -18.075  1.00  0.73           O  
ATOM   1338  CB  LEU A  85      -4.819 -11.140 -17.030  1.00  0.73           C  
ATOM   1339  CG  LEU A  85      -5.665  -9.952 -17.395  1.00  0.73           C  
ATOM   1340  CD1 LEU A  85      -4.972  -8.678 -16.904  1.00  0.73           C  
ATOM   1341  CD2 LEU A  85      -5.812  -9.925 -18.904  1.00  0.73           C  
ATOM   1342  H   LEU A  85      -6.652 -12.284 -15.590  1.00  0.73           H  
ATOM   1343  HA  LEU A  85      -5.763 -12.547 -18.312  1.00  0.73           H  
ATOM   1344 1HB  LEU A  85      -4.588 -11.064 -15.977  1.00  0.73           H  
ATOM   1345 2HB  LEU A  85      -3.923 -11.032 -17.583  1.00  0.73           H  
ATOM   1346  HG  LEU A  85      -6.648 -10.024 -16.924  1.00  0.73           H  
ATOM   1347 1HD1 LEU A  85      -5.570  -7.817 -17.167  1.00  0.73           H  
ATOM   1348 2HD1 LEU A  85      -4.866  -8.723 -15.832  1.00  0.73           H  
ATOM   1349 3HD1 LEU A  85      -3.987  -8.593 -17.363  1.00  0.73           H  
ATOM   1350 1HD2 LEU A  85      -6.403  -9.076 -19.196  1.00  0.73           H  
ATOM   1351 2HD2 LEU A  85      -4.828  -9.860 -19.366  1.00  0.73           H  
ATOM   1352 3HD2 LEU A  85      -6.301 -10.837 -19.228  1.00  0.73           H  
ATOM   1353  N   TYR A  86      -4.184 -14.276 -16.079  1.00  0.73           N  
ATOM   1354  CA  TYR A  86      -3.141 -15.259 -15.824  1.00  0.73           C  
ATOM   1355  C   TYR A  86      -3.730 -16.414 -15.028  1.00  0.73           C  
ATOM   1356  O   TYR A  86      -3.557 -16.458 -13.809  1.00  0.73           O  
ATOM   1357  CB  TYR A  86      -1.963 -14.673 -15.071  1.00  0.73           C  
ATOM   1358  CG  TYR A  86      -0.772 -15.570 -15.097  1.00  0.73           C  
ATOM   1359  CD1 TYR A  86      -0.119 -15.756 -16.271  1.00  0.73           C  
ATOM   1360  CD2 TYR A  86      -0.346 -16.208 -13.964  1.00  0.73           C  
ATOM   1361  CE1 TYR A  86       0.986 -16.570 -16.343  1.00  0.73           C  
ATOM   1362  CE2 TYR A  86       0.761 -17.022 -14.011  1.00  0.73           C  
ATOM   1363  CZ  TYR A  86       1.433 -17.199 -15.201  1.00  0.73           C  
ATOM   1364  OH  TYR A  86       2.543 -18.009 -15.249  1.00  0.73           O  
ATOM   1365  H   TYR A  86      -4.948 -14.210 -15.409  1.00  0.73           H  
ATOM   1366  HA  TYR A  86      -2.764 -15.634 -16.773  1.00  0.73           H  
ATOM   1367 1HB  TYR A  86      -1.675 -13.717 -15.515  1.00  0.73           H  
ATOM   1368 2HB  TYR A  86      -2.234 -14.506 -14.032  1.00  0.73           H  
ATOM   1369  HD1 TYR A  86      -0.486 -15.247 -17.148  1.00  0.73           H  
ATOM   1370  HD2 TYR A  86      -0.880 -16.066 -13.032  1.00  0.73           H  
ATOM   1371  HE1 TYR A  86       1.507 -16.707 -17.292  1.00  0.73           H  
ATOM   1372  HE2 TYR A  86       1.103 -17.524 -13.107  1.00  0.73           H  
ATOM   1373  HH  TYR A  86       2.920 -17.985 -16.154  1.00  0.73           H  
ATOM   1374  N   PRO A  87      -4.432 -17.351 -15.665  1.00  0.74           N  
ATOM   1375  CA  PRO A  87      -5.151 -18.428 -15.030  1.00  0.74           C  
ATOM   1376  C   PRO A  87      -4.243 -19.223 -14.113  1.00  0.74           C  
ATOM   1377  O   PRO A  87      -3.082 -19.465 -14.434  1.00  0.74           O  
ATOM   1378  CB  PRO A  87      -5.588 -19.270 -16.225  1.00  0.74           C  
ATOM   1379  CG  PRO A  87      -5.666 -18.289 -17.370  1.00  0.74           C  
ATOM   1380  CD  PRO A  87      -4.524 -17.352 -17.130  1.00  0.74           C  
ATOM   1381  HA  PRO A  87      -6.014 -18.014 -14.480  1.00  0.74           H  
ATOM   1382 1HB  PRO A  87      -4.848 -20.068 -16.397  1.00  0.74           H  
ATOM   1383 2HB  PRO A  87      -6.545 -19.761 -16.009  1.00  0.74           H  
ATOM   1384 1HG  PRO A  87      -5.595 -18.806 -18.339  1.00  0.74           H  
ATOM   1385 2HG  PRO A  87      -6.636 -17.763 -17.359  1.00  0.74           H  
ATOM   1386 1HD  PRO A  87      -3.612 -17.757 -17.546  1.00  0.74           H  
ATOM   1387 2HD  PRO A  87      -4.792 -16.377 -17.543  1.00  0.74           H  
ATOM   1388  N   LYS A  88      -4.791 -19.668 -12.983  1.00  0.77           N  
ATOM   1389  CA  LYS A  88      -4.026 -20.446 -12.010  1.00  0.77           C  
ATOM   1390  C   LYS A  88      -3.936 -21.912 -12.410  1.00  0.77           C  
ATOM   1391  O   LYS A  88      -3.031 -22.625 -11.985  1.00  0.77           O  
ATOM   1392  CB  LYS A  88      -4.650 -20.308 -10.621  1.00  0.77           C  
ATOM   1393  CG  LYS A  88      -4.599 -18.888 -10.061  1.00  0.77           C  
ATOM   1394  CD  LYS A  88      -3.202 -18.508  -9.571  1.00  0.77           C  
ATOM   1395  CE  LYS A  88      -3.145 -17.044  -9.099  1.00  0.77           C  
ATOM   1396  NZ  LYS A  88      -4.148 -16.743  -8.011  1.00  0.77           N  
ATOM   1397  H   LYS A  88      -5.750 -19.432 -12.776  1.00  0.77           H  
ATOM   1398  HA  LYS A  88      -3.010 -20.051 -11.977  1.00  0.77           H  
ATOM   1399 1HB  LYS A  88      -5.693 -20.621 -10.654  1.00  0.77           H  
ATOM   1400 2HB  LYS A  88      -4.132 -20.963  -9.922  1.00  0.77           H  
ATOM   1401 1HG  LYS A  88      -4.890 -18.189 -10.844  1.00  0.77           H  
ATOM   1402 2HG  LYS A  88      -5.307 -18.788  -9.235  1.00  0.77           H  
ATOM   1403 1HD  LYS A  88      -2.914 -19.160  -8.746  1.00  0.77           H  
ATOM   1404 2HD  LYS A  88      -2.488 -18.639 -10.385  1.00  0.77           H  
ATOM   1405 1HE  LYS A  88      -2.147 -16.840  -8.718  1.00  0.77           H  
ATOM   1406 2HE  LYS A  88      -3.338 -16.386  -9.948  1.00  0.77           H  
ATOM   1407 1HZ  LYS A  88      -4.070 -15.771  -7.749  1.00  0.77           H  
ATOM   1408 2HZ  LYS A  88      -5.104 -16.900  -8.372  1.00  0.77           H  
ATOM   1409 3HZ  LYS A  88      -3.991 -17.323  -7.213  1.00  0.77           H  
ATOM   1410  N   ASP A  89      -4.894 -22.379 -13.209  1.00  0.80           N  
ATOM   1411  CA  ASP A  89      -4.855 -23.761 -13.661  1.00  0.80           C  
ATOM   1412  C   ASP A  89      -3.545 -24.026 -14.400  1.00  0.80           C  
ATOM   1413  O   ASP A  89      -3.301 -23.352 -15.396  1.00  0.80           O  
ATOM   1414  CB  ASP A  89      -5.996 -24.065 -14.619  1.00  0.80           C  
ATOM   1415  CG  ASP A  89      -5.918 -25.487 -15.111  1.00  0.80           C  
ATOM   1416  OD1 ASP A  89      -6.354 -26.376 -14.425  1.00  0.80           O  
ATOM   1417  OD2 ASP A  89      -5.360 -25.677 -16.198  1.00  0.80           O  
ATOM   1418  H   ASP A  89      -5.626 -21.760 -13.519  1.00  0.80           H  
ATOM   1419  HA  ASP A  89      -4.979 -24.395 -12.794  1.00  0.80           H  
ATOM   1420 1HB  ASP A  89      -6.952 -23.917 -14.114  1.00  0.80           H  
ATOM   1421 2HB  ASP A  89      -5.960 -23.388 -15.463  1.00  0.80           H  
ATOM   1422  N   PRO A  90      -2.736 -25.032 -14.015  1.00  0.83           N  
ATOM   1423  CA  PRO A  90      -1.470 -25.402 -14.628  1.00  0.83           C  
ATOM   1424  C   PRO A  90      -1.495 -25.619 -16.140  1.00  0.83           C  
ATOM   1425  O   PRO A  90      -0.484 -25.401 -16.810  1.00  0.83           O  
ATOM   1426  CB  PRO A  90      -1.149 -26.728 -13.930  1.00  0.83           C  
ATOM   1427  CG  PRO A  90      -1.801 -26.618 -12.586  1.00  0.83           C  
ATOM   1428  CD  PRO A  90      -3.082 -25.861 -12.836  1.00  0.83           C  
ATOM   1429  HA  PRO A  90      -0.718 -24.642 -14.361  1.00  0.83           H  
ATOM   1430 1HB  PRO A  90      -1.543 -27.566 -14.529  1.00  0.83           H  
ATOM   1431 2HB  PRO A  90      -0.060 -26.863 -13.867  1.00  0.83           H  
ATOM   1432 1HG  PRO A  90      -1.974 -27.617 -12.161  1.00  0.83           H  
ATOM   1433 2HG  PRO A  90      -1.132 -26.086 -11.890  1.00  0.83           H  
ATOM   1434 1HD  PRO A  90      -3.926 -26.540 -13.058  1.00  0.83           H  
ATOM   1435 2HD  PRO A  90      -3.248 -25.236 -11.949  1.00  0.83           H  
ATOM   1436  N   VAL A  91      -2.623 -26.052 -16.712  1.00  0.83           N  
ATOM   1437  CA  VAL A  91      -2.621 -26.296 -18.146  1.00  0.83           C  
ATOM   1438  C   VAL A  91      -2.807 -24.986 -18.867  1.00  0.83           C  
ATOM   1439  O   VAL A  91      -2.070 -24.661 -19.806  1.00  0.83           O  
ATOM   1440  CB  VAL A  91      -3.726 -27.285 -18.540  1.00  0.83           C  
ATOM   1441  CG1 VAL A  91      -3.776 -27.424 -20.054  1.00  0.83           C  
ATOM   1442  CG2 VAL A  91      -3.458 -28.619 -17.866  1.00  0.83           C  
ATOM   1443  H   VAL A  91      -3.506 -26.176 -16.207  1.00  0.83           H  
ATOM   1444  HA  VAL A  91      -1.660 -26.722 -18.429  1.00  0.83           H  
ATOM   1445  HB  VAL A  91      -4.691 -26.898 -18.212  1.00  0.83           H  
ATOM   1446 1HG1 VAL A  91      -4.570 -28.117 -20.328  1.00  0.83           H  
ATOM   1447 2HG1 VAL A  91      -3.975 -26.449 -20.498  1.00  0.83           H  
ATOM   1448 3HG1 VAL A  91      -2.821 -27.802 -20.416  1.00  0.83           H  
ATOM   1449 1HG2 VAL A  91      -4.245 -29.325 -18.130  1.00  0.83           H  
ATOM   1450 2HG2 VAL A  91      -2.494 -29.005 -18.194  1.00  0.83           H  
ATOM   1451 3HG2 VAL A  91      -3.446 -28.474 -16.783  1.00  0.83           H  
ATOM   1452  N   LYS A  92      -3.783 -24.210 -18.408  1.00  0.82           N  
ATOM   1453  CA  LYS A  92      -4.011 -22.923 -19.046  1.00  0.82           C  
ATOM   1454  C   LYS A  92      -2.798 -22.023 -18.819  1.00  0.82           C  
ATOM   1455  O   LYS A  92      -2.375 -21.298 -19.721  1.00  0.82           O  
ATOM   1456  CB  LYS A  92      -5.264 -22.272 -18.500  1.00  0.82           C  
ATOM   1457  CG  LYS A  92      -6.553 -22.963 -18.892  1.00  0.82           C  
ATOM   1458  CD  LYS A  92      -7.761 -22.271 -18.268  1.00  0.82           C  
ATOM   1459  CE  LYS A  92      -9.058 -22.979 -18.643  1.00  0.82           C  
ATOM   1460  NZ  LYS A  92     -10.245 -22.348 -17.998  1.00  0.82           N  
ATOM   1461  H   LYS A  92      -4.359 -24.539 -17.616  1.00  0.82           H  
ATOM   1462  HA  LYS A  92      -4.130 -23.076 -20.118  1.00  0.82           H  
ATOM   1463 1HB  LYS A  92      -5.208 -22.257 -17.414  1.00  0.82           H  
ATOM   1464 2HB  LYS A  92      -5.313 -21.242 -18.841  1.00  0.82           H  
ATOM   1465 1HG  LYS A  92      -6.655 -22.964 -19.977  1.00  0.82           H  
ATOM   1466 2HG  LYS A  92      -6.516 -24.000 -18.542  1.00  0.82           H  
ATOM   1467 1HD  LYS A  92      -7.654 -22.276 -17.181  1.00  0.82           H  
ATOM   1468 2HD  LYS A  92      -7.805 -21.236 -18.607  1.00  0.82           H  
ATOM   1469 1HE  LYS A  92      -9.184 -22.944 -19.724  1.00  0.82           H  
ATOM   1470 2HE  LYS A  92      -8.998 -24.022 -18.327  1.00  0.82           H  
ATOM   1471 1HZ  LYS A  92     -11.082 -22.845 -18.270  1.00  0.82           H  
ATOM   1472 2HZ  LYS A  92     -10.144 -22.387 -16.993  1.00  0.82           H  
ATOM   1473 3HZ  LYS A  92     -10.318 -21.385 -18.291  1.00  0.82           H  
ATOM   1474  N   GLN A  93      -2.214 -22.106 -17.623  1.00  0.79           N  
ATOM   1475  CA  GLN A  93      -1.041 -21.335 -17.264  1.00  0.79           C  
ATOM   1476  C   GLN A  93       0.103 -21.679 -18.195  1.00  0.79           C  
ATOM   1477  O   GLN A  93       0.791 -20.791 -18.700  1.00  0.79           O  
ATOM   1478  CB  GLN A  93      -0.632 -21.632 -15.832  1.00  0.79           C  
ATOM   1479  CG  GLN A  93       0.535 -20.850 -15.365  1.00  0.79           C  
ATOM   1480  CD  GLN A  93       0.985 -21.224 -13.965  1.00  0.79           C  
ATOM   1481  OE1 GLN A  93       0.549 -22.213 -13.365  1.00  0.79           O  
ATOM   1482  NE2 GLN A  93       1.897 -20.415 -13.436  1.00  0.79           N  
ATOM   1483  H   GLN A  93      -2.608 -22.721 -16.918  1.00  0.79           H  
ATOM   1484  HA  GLN A  93      -1.271 -20.275 -17.363  1.00  0.79           H  
ATOM   1485 1HB  GLN A  93      -1.473 -21.426 -15.163  1.00  0.79           H  
ATOM   1486 2HB  GLN A  93      -0.395 -22.685 -15.738  1.00  0.79           H  
ATOM   1487 1HG  GLN A  93       1.362 -21.005 -16.051  1.00  0.79           H  
ATOM   1488 2HG  GLN A  93       0.245 -19.804 -15.357  1.00  0.79           H  
ATOM   1489 1HE2 GLN A  93       2.256 -20.589 -12.519  1.00  0.79           H  
ATOM   1490 2HE2 GLN A  93       2.217 -19.617 -13.971  1.00  0.79           H  
ATOM   1491  N   ALA A  94       0.320 -22.982 -18.428  1.00  0.76           N  
ATOM   1492  CA  ALA A  94       1.377 -23.413 -19.321  1.00  0.76           C  
ATOM   1493  C   ALA A  94       1.155 -22.855 -20.717  1.00  0.76           C  
ATOM   1494  O   ALA A  94       2.106 -22.419 -21.374  1.00  0.76           O  
ATOM   1495  CB  ALA A  94       1.430 -24.929 -19.366  1.00  0.76           C  
ATOM   1496  H   ALA A  94      -0.239 -23.701 -17.969  1.00  0.76           H  
ATOM   1497  HA  ALA A  94       2.323 -23.028 -18.943  1.00  0.76           H  
ATOM   1498 1HB  ALA A  94       2.234 -25.248 -20.025  1.00  0.76           H  
ATOM   1499 2HB  ALA A  94       1.604 -25.315 -18.363  1.00  0.76           H  
ATOM   1500 3HB  ALA A  94       0.480 -25.311 -19.739  1.00  0.76           H  
ATOM   1501  N   ARG A  95      -0.105 -22.821 -21.172  1.00  0.73           N  
ATOM   1502  CA  ARG A  95      -0.390 -22.258 -22.485  1.00  0.73           C  
ATOM   1503  C   ARG A  95      -0.038 -20.768 -22.522  1.00  0.73           C  
ATOM   1504  O   ARG A  95       0.567 -20.292 -23.491  1.00  0.73           O  
ATOM   1505  CB  ARG A  95      -1.835 -22.492 -22.898  1.00  0.73           C  
ATOM   1506  CG  ARG A  95      -2.160 -21.985 -24.311  1.00  0.73           C  
ATOM   1507  CD  ARG A  95      -3.534 -22.387 -24.793  1.00  0.73           C  
ATOM   1508  NE  ARG A  95      -3.873 -21.740 -26.080  1.00  0.73           N  
ATOM   1509  CZ  ARG A  95      -4.911 -22.031 -26.871  1.00  0.73           C  
ATOM   1510  NH1 ARG A  95      -5.744 -23.013 -26.583  1.00  0.73           N  
ATOM   1511  NH2 ARG A  95      -5.076 -21.293 -27.946  1.00  0.73           N  
ATOM   1512  H   ARG A  95      -0.863 -23.215 -20.609  1.00  0.73           H  
ATOM   1513  HA  ARG A  95       0.237 -22.771 -23.213  1.00  0.73           H  
ATOM   1514 1HB  ARG A  95      -2.065 -23.555 -22.842  1.00  0.73           H  
ATOM   1515 2HB  ARG A  95      -2.498 -21.978 -22.203  1.00  0.73           H  
ATOM   1516 1HG  ARG A  95      -2.090 -20.904 -24.308  1.00  0.73           H  
ATOM   1517 2HG  ARG A  95      -1.429 -22.386 -25.012  1.00  0.73           H  
ATOM   1518 1HD  ARG A  95      -3.577 -23.465 -24.931  1.00  0.73           H  
ATOM   1519 2HD  ARG A  95      -4.276 -22.082 -24.052  1.00  0.73           H  
ATOM   1520  HE  ARG A  95      -3.314 -20.926 -26.388  1.00  0.73           H  
ATOM   1521 1HH1 ARG A  95      -5.603 -23.566 -25.750  1.00  0.73           H  
ATOM   1522 2HH1 ARG A  95      -6.524 -23.208 -27.196  1.00  0.73           H  
ATOM   1523 1HH2 ARG A  95      -4.414 -20.515 -28.113  1.00  0.73           H  
ATOM   1524 2HH2 ARG A  95      -5.843 -21.463 -28.576  1.00  0.73           H  
ATOM   1525  N   VAL A  96      -0.364 -20.035 -21.450  1.00  0.72           N  
ATOM   1526  CA  VAL A  96      -0.029 -18.615 -21.398  1.00  0.72           C  
ATOM   1527  C   VAL A  96       1.470 -18.416 -21.419  1.00  0.72           C  
ATOM   1528  O   VAL A  96       1.981 -17.609 -22.196  1.00  0.72           O  
ATOM   1529  CB  VAL A  96      -0.561 -17.931 -20.119  1.00  0.72           C  
ATOM   1530  CG1 VAL A  96       0.003 -16.523 -20.023  1.00  0.72           C  
ATOM   1531  CG2 VAL A  96      -2.049 -17.838 -20.174  1.00  0.72           C  
ATOM   1532  H   VAL A  96      -0.875 -20.471 -20.679  1.00  0.72           H  
ATOM   1533  HA  VAL A  96      -0.463 -18.124 -22.269  1.00  0.72           H  
ATOM   1534  HB  VAL A  96      -0.245 -18.496 -19.240  1.00  0.72           H  
ATOM   1535 1HG1 VAL A  96      -0.374 -16.055 -19.142  1.00  0.72           H  
ATOM   1536 2HG1 VAL A  96       1.090 -16.565 -19.979  1.00  0.72           H  
ATOM   1537 3HG1 VAL A  96      -0.304 -15.952 -20.876  1.00  0.72           H  
ATOM   1538 1HG2 VAL A  96      -2.394 -17.341 -19.290  1.00  0.72           H  
ATOM   1539 2HG2 VAL A  96      -2.337 -17.258 -21.046  1.00  0.72           H  
ATOM   1540 3HG2 VAL A  96      -2.483 -18.834 -20.236  1.00  0.72           H  
ATOM   1541  N   ASN A  97       2.185 -19.175 -20.589  1.00  0.71           N  
ATOM   1542  CA  ASN A  97       3.626 -19.039 -20.525  1.00  0.71           C  
ATOM   1543  C   ASN A  97       4.259 -19.402 -21.858  1.00  0.71           C  
ATOM   1544  O   ASN A  97       5.192 -18.734 -22.313  1.00  0.71           O  
ATOM   1545  CB  ASN A  97       4.192 -19.913 -19.430  1.00  0.71           C  
ATOM   1546  CG  ASN A  97       3.886 -19.423 -18.029  1.00  0.71           C  
ATOM   1547  OD1 ASN A  97       3.539 -18.263 -17.765  1.00  0.71           O  
ATOM   1548  ND2 ASN A  97       4.041 -20.321 -17.091  1.00  0.71           N  
ATOM   1549  H   ASN A  97       1.708 -19.839 -19.979  1.00  0.71           H  
ATOM   1550  HA  ASN A  97       3.872 -18.006 -20.317  1.00  0.71           H  
ATOM   1551 1HB  ASN A  97       3.778 -20.919 -19.538  1.00  0.71           H  
ATOM   1552 2HB  ASN A  97       5.271 -19.990 -19.551  1.00  0.71           H  
ATOM   1553 1HD2 ASN A  97       3.884 -20.080 -16.133  1.00  0.71           H  
ATOM   1554 2HD2 ASN A  97       4.330 -21.247 -17.332  1.00  0.71           H  
ATOM   1555  N   SER A  98       3.732 -20.434 -22.518  1.00  0.72           N  
ATOM   1556  CA  SER A  98       4.284 -20.856 -23.787  1.00  0.72           C  
ATOM   1557  C   SER A  98       4.125 -19.743 -24.805  1.00  0.72           C  
ATOM   1558  O   SER A  98       5.068 -19.425 -25.534  1.00  0.72           O  
ATOM   1559  CB  SER A  98       3.571 -22.105 -24.269  1.00  0.72           C  
ATOM   1560  OG  SER A  98       3.802 -23.180 -23.395  1.00  0.72           O  
ATOM   1561  H   SER A  98       2.965 -20.968 -22.114  1.00  0.72           H  
ATOM   1562  HA  SER A  98       5.345 -21.070 -23.658  1.00  0.72           H  
ATOM   1563 1HB  SER A  98       2.502 -21.911 -24.334  1.00  0.72           H  
ATOM   1564 2HB  SER A  98       3.920 -22.360 -25.266  1.00  0.72           H  
ATOM   1565  HG  SER A  98       3.350 -22.932 -22.555  1.00  0.72           H  
ATOM   1566  N   ALA A  99       2.944 -19.119 -24.827  1.00  0.73           N  
ATOM   1567  CA  ALA A  99       2.681 -18.010 -25.726  1.00  0.73           C  
ATOM   1568  C   ALA A  99       3.603 -16.827 -25.419  1.00  0.73           C  
ATOM   1569  O   ALA A  99       4.134 -16.191 -26.330  1.00  0.73           O  
ATOM   1570  CB  ALA A  99       1.229 -17.611 -25.617  1.00  0.73           C  
ATOM   1571  H   ALA A  99       2.196 -19.438 -24.208  1.00  0.73           H  
ATOM   1572  HA  ALA A  99       2.882 -18.338 -26.743  1.00  0.73           H  
ATOM   1573 1HB  ALA A  99       1.018 -16.794 -26.306  1.00  0.73           H  
ATOM   1574 2HB  ALA A  99       0.596 -18.464 -25.859  1.00  0.73           H  
ATOM   1575 3HB  ALA A  99       1.039 -17.308 -24.601  1.00  0.73           H  
ATOM   1576  N   LEU A 100       3.863 -16.554 -24.137  1.00  0.75           N  
ATOM   1577  CA  LEU A 100       4.753 -15.446 -23.797  1.00  0.75           C  
ATOM   1578  C   LEU A 100       6.164 -15.726 -24.342  1.00  0.75           C  
ATOM   1579  O   LEU A 100       6.808 -14.838 -24.919  1.00  0.75           O  
ATOM   1580  CB  LEU A 100       4.795 -15.256 -22.267  1.00  0.75           C  
ATOM   1581  CG  LEU A 100       3.498 -14.718 -21.578  1.00  0.75           C  
ATOM   1582  CD1 LEU A 100       3.635 -14.836 -20.073  1.00  0.75           C  
ATOM   1583  CD2 LEU A 100       3.285 -13.267 -21.934  1.00  0.75           C  
ATOM   1584  H   LEU A 100       3.405 -17.090 -23.398  1.00  0.75           H  
ATOM   1585  HA  LEU A 100       4.374 -14.536 -24.259  1.00  0.75           H  
ATOM   1586 1HB  LEU A 100       5.031 -16.214 -21.814  1.00  0.75           H  
ATOM   1587 2HB  LEU A 100       5.601 -14.569 -22.033  1.00  0.75           H  
ATOM   1588  HG  LEU A 100       2.650 -15.301 -21.908  1.00  0.75           H  
ATOM   1589 1HD1 LEU A 100       2.743 -14.473 -19.611  1.00  0.75           H  
ATOM   1590 2HD1 LEU A 100       3.783 -15.863 -19.791  1.00  0.75           H  
ATOM   1591 3HD1 LEU A 100       4.486 -14.244 -19.738  1.00  0.75           H  
ATOM   1592 1HD2 LEU A 100       2.384 -12.896 -21.459  1.00  0.75           H  
ATOM   1593 2HD2 LEU A 100       4.125 -12.683 -21.588  1.00  0.75           H  
ATOM   1594 3HD2 LEU A 100       3.202 -13.167 -23.010  1.00  0.75           H  
ATOM   1595  N   HIS A 101       6.604 -16.990 -24.246  1.00  0.77           N  
ATOM   1596  CA  HIS A 101       7.922 -17.372 -24.741  1.00  0.77           C  
ATOM   1597  C   HIS A 101       7.965 -17.381 -26.266  1.00  0.77           C  
ATOM   1598  O   HIS A 101       8.978 -17.004 -26.859  1.00  0.77           O  
ATOM   1599  CB  HIS A 101       8.350 -18.735 -24.196  1.00  0.77           C  
ATOM   1600  CG  HIS A 101       8.716 -18.719 -22.737  1.00  0.77           C  
ATOM   1601  ND1 HIS A 101       9.792 -17.998 -22.249  1.00  0.77           N  
ATOM   1602  CD2 HIS A 101       8.172 -19.348 -21.668  1.00  0.77           C  
ATOM   1603  CE1 HIS A 101       9.882 -18.176 -20.944  1.00  0.77           C  
ATOM   1604  NE2 HIS A 101       8.914 -18.992 -20.566  1.00  0.77           N  
ATOM   1605  H   HIS A 101       6.027 -17.684 -23.767  1.00  0.77           H  
ATOM   1606  HA  HIS A 101       8.653 -16.644 -24.398  1.00  0.77           H  
ATOM   1607 1HB  HIS A 101       7.530 -19.444 -24.331  1.00  0.77           H  
ATOM   1608 2HB  HIS A 101       9.201 -19.105 -24.764  1.00  0.77           H  
ATOM   1609  HD2 HIS A 101       7.310 -20.014 -21.677  1.00  0.77           H  
ATOM   1610  HE1 HIS A 101      10.632 -17.729 -20.290  1.00  0.77           H  
ATOM   1611  HE2 HIS A 101       8.744 -19.307 -19.623  1.00  0.77           H  
ATOM   1612  N   PHE A 102       6.868 -17.780 -26.915  1.00  0.79           N  
ATOM   1613  CA  PHE A 102       6.797 -17.748 -28.373  1.00  0.79           C  
ATOM   1614  C   PHE A 102       7.051 -16.337 -28.852  1.00  0.79           C  
ATOM   1615  O   PHE A 102       7.861 -16.097 -29.756  1.00  0.79           O  
ATOM   1616  CB  PHE A 102       5.429 -18.173 -28.912  1.00  0.79           C  
ATOM   1617  CG  PHE A 102       5.325 -18.024 -30.441  1.00  0.79           C  
ATOM   1618  CD1 PHE A 102       5.814 -18.989 -31.306  1.00  0.79           C  
ATOM   1619  CD2 PHE A 102       4.752 -16.884 -30.997  1.00  0.79           C  
ATOM   1620  CE1 PHE A 102       5.718 -18.819 -32.682  1.00  0.79           C  
ATOM   1621  CE2 PHE A 102       4.660 -16.709 -32.367  1.00  0.79           C  
ATOM   1622  CZ  PHE A 102       5.143 -17.680 -33.212  1.00  0.79           C  
ATOM   1623  H   PHE A 102       6.069 -18.124 -26.386  1.00  0.79           H  
ATOM   1624  HA  PHE A 102       7.566 -18.404 -28.780  1.00  0.79           H  
ATOM   1625 1HB  PHE A 102       5.230 -19.209 -28.641  1.00  0.79           H  
ATOM   1626 2HB  PHE A 102       4.655 -17.560 -28.458  1.00  0.79           H  
ATOM   1627  HD1 PHE A 102       6.275 -19.887 -30.897  1.00  0.79           H  
ATOM   1628  HD2 PHE A 102       4.371 -16.113 -30.329  1.00  0.79           H  
ATOM   1629  HE1 PHE A 102       6.105 -19.583 -33.340  1.00  0.79           H  
ATOM   1630  HE2 PHE A 102       4.205 -15.801 -32.769  1.00  0.79           H  
ATOM   1631  HZ  PHE A 102       5.073 -17.546 -34.291  1.00  0.79           H  
ATOM   1632  N   GLU A 103       6.356 -15.384 -28.245  1.00  0.81           N  
ATOM   1633  CA  GLU A 103       6.518 -14.028 -28.696  1.00  0.81           C  
ATOM   1634  C   GLU A 103       7.943 -13.543 -28.448  1.00  0.81           C  
ATOM   1635  O   GLU A 103       8.537 -12.902 -29.309  1.00  0.81           O  
ATOM   1636  CB  GLU A 103       5.533 -13.123 -27.968  1.00  0.81           C  
ATOM   1637  CG  GLU A 103       4.082 -13.411 -28.299  1.00  0.81           C  
ATOM   1638  CD  GLU A 103       3.751 -13.259 -29.720  1.00  0.81           C  
ATOM   1639  OE1 GLU A 103       4.082 -12.261 -30.271  1.00  0.81           O  
ATOM   1640  OE2 GLU A 103       3.093 -14.115 -30.257  1.00  0.81           O  
ATOM   1641  H   GLU A 103       5.699 -15.615 -27.495  1.00  0.81           H  
ATOM   1642  HA  GLU A 103       6.316 -13.992 -29.765  1.00  0.81           H  
ATOM   1643 1HB  GLU A 103       5.661 -13.239 -26.886  1.00  0.81           H  
ATOM   1644 2HB  GLU A 103       5.737 -12.080 -28.216  1.00  0.81           H  
ATOM   1645 1HG  GLU A 103       3.859 -14.431 -28.015  1.00  0.81           H  
ATOM   1646 2HG  GLU A 103       3.455 -12.761 -27.697  1.00  0.81           H  
ATOM   1647  N   SER A 104       8.550 -13.911 -27.318  1.00  0.83           N  
ATOM   1648  CA  SER A 104       9.916 -13.462 -27.054  1.00  0.83           C  
ATOM   1649  C   SER A 104      10.956 -14.062 -28.007  1.00  0.83           C  
ATOM   1650  O   SER A 104      11.789 -13.348 -28.575  1.00  0.83           O  
ATOM   1651  CB  SER A 104      10.318 -13.832 -25.644  1.00  0.83           C  
ATOM   1652  OG  SER A 104      11.627 -13.403 -25.363  1.00  0.83           O  
ATOM   1653  H   SER A 104       8.040 -14.449 -26.613  1.00  0.83           H  
ATOM   1654  HA  SER A 104       9.941 -12.378 -27.157  1.00  0.83           H  
ATOM   1655 1HB  SER A 104       9.630 -13.408 -24.944  1.00  0.83           H  
ATOM   1656 2HB  SER A 104      10.257 -14.914 -25.529  1.00  0.83           H  
ATOM   1657  HG  SER A 104      12.187 -13.844 -26.008  1.00  0.83           H  
ATOM   1658  N   GLY A 105      10.931 -15.389 -28.139  1.00  0.84           N  
ATOM   1659  CA  GLY A 105      11.921 -16.118 -28.920  1.00  0.84           C  
ATOM   1660  C   GLY A 105      11.687 -16.148 -30.425  1.00  0.84           C  
ATOM   1661  O   GLY A 105      12.640 -16.336 -31.184  1.00  0.84           O  
ATOM   1662  H   GLY A 105      10.203 -15.918 -27.664  1.00  0.84           H  
ATOM   1663 1HA  GLY A 105      12.902 -15.690 -28.723  1.00  0.84           H  
ATOM   1664 2HA  GLY A 105      11.957 -17.143 -28.551  1.00  0.84           H  
ATOM   1665  N   VAL A 106      10.444 -15.968 -30.872  1.00  0.85           N  
ATOM   1666  CA  VAL A 106      10.177 -16.043 -32.294  1.00  0.85           C  
ATOM   1667  C   VAL A 106       9.730 -14.723 -32.888  1.00  0.85           C  
ATOM   1668  O   VAL A 106      10.433 -14.160 -33.728  1.00  0.85           O  
ATOM   1669  CB  VAL A 106       9.075 -17.092 -32.588  1.00  0.85           C  
ATOM   1670  CG1 VAL A 106       8.775 -17.134 -34.088  1.00  0.85           C  
ATOM   1671  CG2 VAL A 106       9.509 -18.445 -32.075  1.00  0.85           C  
ATOM   1672  H   VAL A 106       9.666 -15.830 -30.233  1.00  0.85           H  
ATOM   1673  HA  VAL A 106      11.090 -16.353 -32.802  1.00  0.85           H  
ATOM   1674  HB  VAL A 106       8.158 -16.799 -32.090  1.00  0.85           H  
ATOM   1675 1HG1 VAL A 106       7.992 -17.857 -34.288  1.00  0.85           H  
ATOM   1676 2HG1 VAL A 106       8.448 -16.155 -34.422  1.00  0.85           H  
ATOM   1677 3HG1 VAL A 106       9.673 -17.419 -34.630  1.00  0.85           H  
ATOM   1678 1HG2 VAL A 106       8.730 -19.175 -32.273  1.00  0.85           H  
ATOM   1679 2HG2 VAL A 106      10.427 -18.746 -32.577  1.00  0.85           H  
ATOM   1680 3HG2 VAL A 106       9.681 -18.383 -31.000  1.00  0.85           H  
ATOM   1681  N   LEU A 107       8.588 -14.200 -32.451  1.00  0.85           N  
ATOM   1682  CA  LEU A 107       8.069 -13.054 -33.194  1.00  0.85           C  
ATOM   1683  C   LEU A 107       8.873 -11.785 -32.926  1.00  0.85           C  
ATOM   1684  O   LEU A 107       9.273 -11.080 -33.858  1.00  0.85           O  
ATOM   1685  CB  LEU A 107       6.605 -12.788 -32.873  1.00  0.85           C  
ATOM   1686  CG  LEU A 107       6.009 -11.684 -33.734  1.00  0.85           C  
ATOM   1687  CD1 LEU A 107       6.080 -12.134 -35.220  1.00  0.85           C  
ATOM   1688  CD2 LEU A 107       4.590 -11.395 -33.323  1.00  0.85           C  
ATOM   1689  H   LEU A 107       8.092 -14.643 -31.674  1.00  0.85           H  
ATOM   1690  HA  LEU A 107       8.144 -13.282 -34.257  1.00  0.85           H  
ATOM   1691 1HB  LEU A 107       6.029 -13.700 -33.026  1.00  0.85           H  
ATOM   1692 2HB  LEU A 107       6.513 -12.487 -31.823  1.00  0.85           H  
ATOM   1693  HG  LEU A 107       6.603 -10.791 -33.624  1.00  0.85           H  
ATOM   1694 1HD1 LEU A 107       5.682 -11.365 -35.857  1.00  0.85           H  
ATOM   1695 2HD1 LEU A 107       7.117 -12.327 -35.497  1.00  0.85           H  
ATOM   1696 3HD1 LEU A 107       5.491 -13.041 -35.349  1.00  0.85           H  
ATOM   1697 1HD2 LEU A 107       4.209 -10.608 -33.952  1.00  0.85           H  
ATOM   1698 2HD2 LEU A 107       3.976 -12.288 -33.433  1.00  0.85           H  
ATOM   1699 3HD2 LEU A 107       4.570 -11.070 -32.289  1.00  0.85           H  
ATOM   1700  N   PHE A 108       9.131 -11.518 -31.647  1.00  0.85           N  
ATOM   1701  CA  PHE A 108       9.888 -10.359 -31.203  1.00  0.85           C  
ATOM   1702  C   PHE A 108      11.257 -10.400 -31.835  1.00  0.85           C  
ATOM   1703  O   PHE A 108      11.744  -9.396 -32.343  1.00  0.85           O  
ATOM   1704  CB  PHE A 108      10.000 -10.342 -29.681  1.00  0.85           C  
ATOM   1705  CG  PHE A 108      10.726  -9.195 -29.092  1.00  0.85           C  
ATOM   1706  CD1 PHE A 108      10.103  -7.969 -28.954  1.00  0.85           C  
ATOM   1707  CD2 PHE A 108      12.022  -9.339 -28.644  1.00  0.85           C  
ATOM   1708  CE1 PHE A 108      10.766  -6.905 -28.384  1.00  0.85           C  
ATOM   1709  CE2 PHE A 108      12.689  -8.275 -28.067  1.00  0.85           C  
ATOM   1710  CZ  PHE A 108      12.056  -7.056 -27.937  1.00  0.85           C  
ATOM   1711  H   PHE A 108       8.776 -12.142 -30.929  1.00  0.85           H  
ATOM   1712  HA  PHE A 108       9.378  -9.454 -31.533  1.00  0.85           H  
ATOM   1713 1HB  PHE A 108       8.999 -10.362 -29.252  1.00  0.85           H  
ATOM   1714 2HB  PHE A 108      10.504 -11.247 -29.361  1.00  0.85           H  
ATOM   1715  HD1 PHE A 108       9.073  -7.854 -29.303  1.00  0.85           H  
ATOM   1716  HD2 PHE A 108      12.512 -10.314 -28.746  1.00  0.85           H  
ATOM   1717  HE1 PHE A 108      10.267  -5.950 -28.287  1.00  0.85           H  
ATOM   1718  HE2 PHE A 108      13.712  -8.400 -27.713  1.00  0.85           H  
ATOM   1719  HZ  PHE A 108      12.580  -6.216 -27.482  1.00  0.85           H  
ATOM   1720  N   ALA A 109      11.910 -11.561 -31.789  1.00  0.87           N  
ATOM   1721  CA  ALA A 109      13.241 -11.664 -32.358  1.00  0.87           C  
ATOM   1722  C   ALA A 109      13.240 -11.303 -33.843  1.00  0.87           C  
ATOM   1723  O   ALA A 109      14.122 -10.572 -34.304  1.00  0.87           O  
ATOM   1724  CB  ALA A 109      13.779 -13.072 -32.176  1.00  0.87           C  
ATOM   1725  H   ALA A 109      11.476 -12.368 -31.357  1.00  0.87           H  
ATOM   1726  HA  ALA A 109      13.887 -10.959 -31.835  1.00  0.87           H  
ATOM   1727 1HB  ALA A 109      14.785 -13.134 -32.584  1.00  0.87           H  
ATOM   1728 2HB  ALA A 109      13.797 -13.322 -31.113  1.00  0.87           H  
ATOM   1729 3HB  ALA A 109      13.128 -13.778 -32.700  1.00  0.87           H  
ATOM   1730  N   ARG A 110      12.221 -11.742 -34.596  1.00  0.88           N  
ATOM   1731  CA  ARG A 110      12.222 -11.398 -36.013  1.00  0.88           C  
ATOM   1732  C   ARG A 110      11.990  -9.902 -36.199  1.00  0.88           C  
ATOM   1733  O   ARG A 110      12.624  -9.259 -37.048  1.00  0.88           O  
ATOM   1734  CB  ARG A 110      11.196 -12.207 -36.776  1.00  0.88           C  
ATOM   1735  CG  ARG A 110      11.492 -13.704 -36.820  1.00  0.88           C  
ATOM   1736  CD  ARG A 110      12.871 -14.004 -37.311  1.00  0.88           C  
ATOM   1737  NE  ARG A 110      13.083 -15.445 -37.482  1.00  0.88           N  
ATOM   1738  CZ  ARG A 110      14.276 -16.039 -37.674  1.00  0.88           C  
ATOM   1739  NH1 ARG A 110      15.370 -15.321 -37.686  1.00  0.88           N  
ATOM   1740  NH2 ARG A 110      14.343 -17.348 -37.847  1.00  0.88           N  
ATOM   1741  H   ARG A 110      11.492 -12.349 -34.210  1.00  0.88           H  
ATOM   1742  HA  ARG A 110      13.190 -11.647 -36.425  1.00  0.88           H  
ATOM   1743 1HB  ARG A 110      10.213 -12.079 -36.312  1.00  0.88           H  
ATOM   1744 2HB  ARG A 110      11.132 -11.851 -37.799  1.00  0.88           H  
ATOM   1745 1HG  ARG A 110      11.413 -14.124 -35.841  1.00  0.88           H  
ATOM   1746 2HG  ARG A 110      10.769 -14.193 -37.479  1.00  0.88           H  
ATOM   1747 1HD  ARG A 110      13.040 -13.511 -38.266  1.00  0.88           H  
ATOM   1748 2HD  ARG A 110      13.597 -13.639 -36.584  1.00  0.88           H  
ATOM   1749  HE  ARG A 110      12.262 -16.038 -37.474  1.00  0.88           H  
ATOM   1750 1HH1 ARG A 110      15.309 -14.326 -37.535  1.00  0.88           H  
ATOM   1751 2HH1 ARG A 110      16.264 -15.769 -37.825  1.00  0.88           H  
ATOM   1752 1HH2 ARG A 110      13.498 -17.902 -37.838  1.00  0.88           H  
ATOM   1753 2HH2 ARG A 110      15.236 -17.794 -37.992  1.00  0.88           H  
ATOM   1754  N   MET A 111      11.122  -9.332 -35.364  1.00  0.90           N  
ATOM   1755  CA  MET A 111      10.849  -7.905 -35.408  1.00  0.90           C  
ATOM   1756  C   MET A 111      12.123  -7.131 -35.173  1.00  0.90           C  
ATOM   1757  O   MET A 111      12.432  -6.183 -35.895  1.00  0.90           O  
ATOM   1758  CB  MET A 111       9.882  -7.501 -34.321  1.00  0.90           C  
ATOM   1759  CG  MET A 111       9.566  -6.040 -34.304  1.00  0.90           C  
ATOM   1760  SD  MET A 111       8.640  -5.597 -32.885  1.00  0.90           S  
ATOM   1761  CE  MET A 111       9.988  -5.895 -31.751  1.00  0.90           C  
ATOM   1762  H   MET A 111      10.621  -9.914 -34.689  1.00  0.90           H  
ATOM   1763  HA  MET A 111      10.455  -7.643 -36.389  1.00  0.90           H  
ATOM   1764 1HB  MET A 111       8.992  -8.065 -34.393  1.00  0.90           H  
ATOM   1765 2HB  MET A 111      10.314  -7.730 -33.365  1.00  0.90           H  
ATOM   1766 1HG  MET A 111      10.493  -5.470 -34.306  1.00  0.90           H  
ATOM   1767 2HG  MET A 111       9.001  -5.774 -35.179  1.00  0.90           H  
ATOM   1768 1HE  MET A 111       9.673  -5.693 -30.748  1.00  0.90           H  
ATOM   1769 2HE  MET A 111      10.305  -6.941 -31.825  1.00  0.90           H  
ATOM   1770 3HE  MET A 111      10.827  -5.249 -32.008  1.00  0.90           H  
ATOM   1771  N   ARG A 112      12.873  -7.541 -34.145  1.00  0.91           N  
ATOM   1772  CA  ARG A 112      14.095  -6.854 -33.796  1.00  0.91           C  
ATOM   1773  C   ARG A 112      15.099  -6.929 -34.922  1.00  0.91           C  
ATOM   1774  O   ARG A 112      15.723  -5.932 -35.245  1.00  0.91           O  
ATOM   1775  CB  ARG A 112      14.718  -7.435 -32.538  1.00  0.91           C  
ATOM   1776  CG  ARG A 112      13.961  -7.158 -31.247  1.00  0.91           C  
ATOM   1777  CD  ARG A 112      13.913  -5.710 -30.882  1.00  0.91           C  
ATOM   1778  NE  ARG A 112      15.238  -5.145 -30.609  1.00  0.91           N  
ATOM   1779  CZ  ARG A 112      15.467  -3.951 -30.045  1.00  0.91           C  
ATOM   1780  NH1 ARG A 112      14.473  -3.181 -29.642  1.00  0.91           N  
ATOM   1781  NH2 ARG A 112      16.715  -3.580 -29.895  1.00  0.91           N  
ATOM   1782  H   ARG A 112      12.567  -8.335 -33.585  1.00  0.91           H  
ATOM   1783  HA  ARG A 112      13.860  -5.808 -33.608  1.00  0.91           H  
ATOM   1784 1HB  ARG A 112      14.788  -8.518 -32.646  1.00  0.91           H  
ATOM   1785 2HB  ARG A 112      15.733  -7.053 -32.421  1.00  0.91           H  
ATOM   1786 1HG  ARG A 112      12.935  -7.500 -31.347  1.00  0.91           H  
ATOM   1787 2HG  ARG A 112      14.439  -7.699 -30.435  1.00  0.91           H  
ATOM   1788 1HD  ARG A 112      13.474  -5.156 -31.711  1.00  0.91           H  
ATOM   1789 2HD  ARG A 112      13.300  -5.574 -30.004  1.00  0.91           H  
ATOM   1790  HE  ARG A 112      16.080  -5.661 -30.910  1.00  0.91           H  
ATOM   1791 1HH1 ARG A 112      13.519  -3.487 -29.761  1.00  0.91           H  
ATOM   1792 2HH1 ARG A 112      14.667  -2.287 -29.214  1.00  0.91           H  
ATOM   1793 1HH2 ARG A 112      17.444  -4.224 -30.240  1.00  0.91           H  
ATOM   1794 2HH2 ARG A 112      16.947  -2.704 -29.458  1.00  0.91           H  
ATOM   1795  N   PHE A 113      15.200  -8.049 -35.629  1.00  0.92           N  
ATOM   1796  CA  PHE A 113      16.175  -8.038 -36.715  1.00  0.92           C  
ATOM   1797  C   PHE A 113      15.810  -6.959 -37.740  1.00  0.92           C  
ATOM   1798  O   PHE A 113      16.667  -6.214 -38.228  1.00  0.92           O  
ATOM   1799  CB  PHE A 113      16.237  -9.402 -37.413  1.00  0.92           C  
ATOM   1800  CG  PHE A 113      17.015 -10.456 -36.667  1.00  0.92           C  
ATOM   1801  CD1 PHE A 113      16.385 -11.579 -36.166  1.00  0.92           C  
ATOM   1802  CD2 PHE A 113      18.380 -10.329 -36.480  1.00  0.92           C  
ATOM   1803  CE1 PHE A 113      17.085 -12.551 -35.490  1.00  0.92           C  
ATOM   1804  CE2 PHE A 113      19.094 -11.302 -35.806  1.00  0.92           C  
ATOM   1805  CZ  PHE A 113      18.443 -12.416 -35.308  1.00  0.92           C  
ATOM   1806  H   PHE A 113      14.674  -8.889 -35.376  1.00  0.92           H  
ATOM   1807  HA  PHE A 113      17.156  -7.806 -36.299  1.00  0.92           H  
ATOM   1808 1HB  PHE A 113      15.220  -9.770 -37.562  1.00  0.92           H  
ATOM   1809 2HB  PHE A 113      16.684  -9.276 -38.391  1.00  0.92           H  
ATOM   1810  HD1 PHE A 113      15.330 -11.683 -36.307  1.00  0.92           H  
ATOM   1811  HD2 PHE A 113      18.893  -9.448 -36.873  1.00  0.92           H  
ATOM   1812  HE1 PHE A 113      16.563 -13.423 -35.099  1.00  0.92           H  
ATOM   1813  HE2 PHE A 113      20.170 -11.191 -35.664  1.00  0.92           H  
ATOM   1814  HZ  PHE A 113      19.004 -13.181 -34.774  1.00  0.92           H  
ATOM   1815  N   ILE A 114      14.524  -6.817 -38.024  1.00  0.92           N  
ATOM   1816  CA  ILE A 114      14.090  -5.829 -38.997  1.00  0.92           C  
ATOM   1817  C   ILE A 114      14.289  -4.387 -38.509  1.00  0.92           C  
ATOM   1818  O   ILE A 114      14.852  -3.530 -39.209  1.00  0.92           O  
ATOM   1819  CB  ILE A 114      12.618  -6.106 -39.339  1.00  0.92           C  
ATOM   1820  CG1 ILE A 114      12.569  -7.437 -40.044  1.00  0.92           C  
ATOM   1821  CG2 ILE A 114      11.980  -5.000 -40.156  1.00  0.92           C  
ATOM   1822  CD1 ILE A 114      11.229  -7.971 -40.217  1.00  0.92           C  
ATOM   1823  H   ILE A 114      13.838  -7.439 -37.580  1.00  0.92           H  
ATOM   1824  HA  ILE A 114      14.684  -5.972 -39.896  1.00  0.92           H  
ATOM   1825  HB  ILE A 114      12.066  -6.220 -38.409  1.00  0.92           H  
ATOM   1826 1HG1 ILE A 114      13.030  -7.336 -41.006  1.00  0.92           H  
ATOM   1827 2HG1 ILE A 114      13.143  -8.158 -39.458  1.00  0.92           H  
ATOM   1828 1HG2 ILE A 114      10.942  -5.252 -40.355  1.00  0.92           H  
ATOM   1829 2HG2 ILE A 114      12.026  -4.062 -39.620  1.00  0.92           H  
ATOM   1830 3HG2 ILE A 114      12.497  -4.904 -41.067  1.00  0.92           H  
ATOM   1831 1HD1 ILE A 114      11.269  -8.934 -40.723  1.00  0.92           H  
ATOM   1832 2HD1 ILE A 114      10.777  -8.089 -39.232  1.00  0.92           H  
ATOM   1833 3HD1 ILE A 114      10.665  -7.283 -40.799  1.00  0.92           H  
ATOM   1834  N   PHE A 115      13.822  -4.125 -37.292  1.00  0.91           N  
ATOM   1835  CA  PHE A 115      13.894  -2.792 -36.734  1.00  0.91           C  
ATOM   1836  C   PHE A 115      15.327  -2.386 -36.440  1.00  0.91           C  
ATOM   1837  O   PHE A 115      15.707  -1.258 -36.727  1.00  0.91           O  
ATOM   1838  CB  PHE A 115      13.062  -2.706 -35.453  1.00  0.91           C  
ATOM   1839  CG  PHE A 115      11.556  -2.810 -35.692  1.00  0.91           C  
ATOM   1840  CD1 PHE A 115      11.075  -3.535 -36.759  1.00  0.91           C  
ATOM   1841  CD2 PHE A 115      10.635  -2.191 -34.864  1.00  0.91           C  
ATOM   1842  CE1 PHE A 115       9.738  -3.655 -37.006  1.00  0.91           C  
ATOM   1843  CE2 PHE A 115       9.280  -2.306 -35.122  1.00  0.91           C  
ATOM   1844  CZ  PHE A 115       8.842  -3.035 -36.185  1.00  0.91           C  
ATOM   1845  H   PHE A 115      13.392  -4.876 -36.755  1.00  0.91           H  
ATOM   1846  HA  PHE A 115      13.484  -2.090 -37.461  1.00  0.91           H  
ATOM   1847 1HB  PHE A 115      13.354  -3.518 -34.785  1.00  0.91           H  
ATOM   1848 2HB  PHE A 115      13.268  -1.768 -34.944  1.00  0.91           H  
ATOM   1849  HD1 PHE A 115      11.773  -4.022 -37.395  1.00  0.91           H  
ATOM   1850  HD2 PHE A 115      10.985  -1.609 -34.013  1.00  0.91           H  
ATOM   1851  HE1 PHE A 115       9.388  -4.240 -37.854  1.00  0.91           H  
ATOM   1852  HE2 PHE A 115       8.555  -1.824 -34.492  1.00  0.91           H  
ATOM   1853  HZ  PHE A 115       7.784  -3.115 -36.376  1.00  0.91           H  
ATOM   1854  N   GLU A 116      16.145  -3.302 -35.913  1.00  0.92           N  
ATOM   1855  CA  GLU A 116      17.525  -2.973 -35.581  1.00  0.92           C  
ATOM   1856  C   GLU A 116      18.327  -2.608 -36.819  1.00  0.92           C  
ATOM   1857  O   GLU A 116      19.115  -1.649 -36.791  1.00  0.92           O  
ATOM   1858  CB  GLU A 116      18.224  -4.124 -34.835  1.00  0.92           C  
ATOM   1859  CG  GLU A 116      17.715  -4.375 -33.394  1.00  0.92           C  
ATOM   1860  CD  GLU A 116      18.379  -5.561 -32.706  1.00  0.92           C  
ATOM   1861  OE1 GLU A 116      19.141  -6.255 -33.340  1.00  0.92           O  
ATOM   1862  OE2 GLU A 116      18.105  -5.770 -31.531  1.00  0.92           O  
ATOM   1863  H   GLU A 116      15.808  -4.235 -35.716  1.00  0.92           H  
ATOM   1864  HA  GLU A 116      17.506  -2.106 -34.929  1.00  0.92           H  
ATOM   1865 1HB  GLU A 116      18.121  -5.048 -35.407  1.00  0.92           H  
ATOM   1866 2HB  GLU A 116      19.280  -3.902 -34.765  1.00  0.92           H  
ATOM   1867 1HG  GLU A 116      17.899  -3.498 -32.796  1.00  0.92           H  
ATOM   1868 2HG  GLU A 116      16.640  -4.527 -33.415  1.00  0.92           H  
ATOM   1869  N   ARG A 117      18.085  -3.299 -37.946  1.00  0.93           N  
ATOM   1870  CA  ARG A 117      18.826  -2.938 -39.146  1.00  0.93           C  
ATOM   1871  C   ARG A 117      18.606  -1.476 -39.480  1.00  0.93           C  
ATOM   1872  O   ARG A 117      19.562  -0.752 -39.781  1.00  0.93           O  
ATOM   1873  CB  ARG A 117      18.400  -3.763 -40.349  1.00  0.93           C  
ATOM   1874  CG  ARG A 117      18.879  -5.182 -40.395  1.00  0.93           C  
ATOM   1875  CD  ARG A 117      18.310  -5.899 -41.580  1.00  0.93           C  
ATOM   1876  NE  ARG A 117      18.784  -5.329 -42.853  1.00  0.93           N  
ATOM   1877  CZ  ARG A 117      19.959  -5.652 -43.431  1.00  0.93           C  
ATOM   1878  NH1 ARG A 117      20.769  -6.516 -42.851  1.00  0.93           N  
ATOM   1879  NH2 ARG A 117      20.291  -5.104 -44.581  1.00  0.93           N  
ATOM   1880  H   ARG A 117      17.439  -4.096 -37.961  1.00  0.93           H  
ATOM   1881  HA  ARG A 117      19.880  -3.114 -38.971  1.00  0.93           H  
ATOM   1882 1HB  ARG A 117      17.308  -3.802 -40.375  1.00  0.93           H  
ATOM   1883 2HB  ARG A 117      18.721  -3.279 -41.258  1.00  0.93           H  
ATOM   1884 1HG  ARG A 117      19.964  -5.182 -40.494  1.00  0.93           H  
ATOM   1885 2HG  ARG A 117      18.608  -5.702 -39.492  1.00  0.93           H  
ATOM   1886 1HD  ARG A 117      18.600  -6.948 -41.547  1.00  0.93           H  
ATOM   1887 2HD  ARG A 117      17.223  -5.825 -41.554  1.00  0.93           H  
ATOM   1888  HE  ARG A 117      18.177  -4.656 -43.364  1.00  0.93           H  
ATOM   1889 1HH1 ARG A 117      20.513  -6.935 -41.967  1.00  0.93           H  
ATOM   1890 2HH1 ARG A 117      21.648  -6.756 -43.288  1.00  0.93           H  
ATOM   1891 1HH2 ARG A 117      19.654  -4.440 -45.019  1.00  0.93           H  
ATOM   1892 2HH2 ARG A 117      21.165  -5.341 -45.023  1.00  0.93           H  
ATOM   1893  N   ILE A 118      17.363  -1.024 -39.357  1.00  0.95           N  
ATOM   1894  CA  ILE A 118      17.034   0.361 -39.648  1.00  0.95           C  
ATOM   1895  C   ILE A 118      17.462   1.349 -38.555  1.00  0.95           C  
ATOM   1896  O   ILE A 118      18.002   2.431 -38.827  1.00  0.95           O  
ATOM   1897  CB  ILE A 118      15.528   0.498 -39.873  1.00  0.95           C  
ATOM   1898  CG1 ILE A 118      15.117  -0.268 -41.124  1.00  0.95           C  
ATOM   1899  CG2 ILE A 118      15.184   1.952 -40.004  1.00  0.95           C  
ATOM   1900  CD1 ILE A 118      13.608  -0.441 -41.275  1.00  0.95           C  
ATOM   1901  H   ILE A 118      16.615  -1.678 -39.097  1.00  0.95           H  
ATOM   1902  HA  ILE A 118      17.545   0.638 -40.561  1.00  0.95           H  
ATOM   1903  HB  ILE A 118      14.991   0.063 -39.026  1.00  0.95           H  
ATOM   1904 1HG1 ILE A 118      15.497   0.266 -42.000  1.00  0.95           H  
ATOM   1905 2HG1 ILE A 118      15.586  -1.242 -41.090  1.00  0.95           H  
ATOM   1906 1HG2 ILE A 118      14.126   2.053 -40.161  1.00  0.95           H  
ATOM   1907 2HG2 ILE A 118      15.469   2.472 -39.100  1.00  0.95           H  
ATOM   1908 3HG2 ILE A 118      15.721   2.369 -40.849  1.00  0.95           H  
ATOM   1909 1HD1 ILE A 118      13.397  -0.994 -42.189  1.00  0.95           H  
ATOM   1910 2HD1 ILE A 118      13.221  -0.996 -40.417  1.00  0.95           H  
ATOM   1911 3HD1 ILE A 118      13.135   0.533 -41.327  1.00  0.95           H  
ATOM   1912  N   LEU A 119      17.179   0.996 -37.310  1.00  0.97           N  
ATOM   1913  CA  LEU A 119      17.395   1.899 -36.196  1.00  0.97           C  
ATOM   1914  C   LEU A 119      18.819   2.016 -35.680  1.00  0.97           C  
ATOM   1915  O   LEU A 119      19.219   3.103 -35.255  1.00  0.97           O  
ATOM   1916  CB  LEU A 119      16.529   1.467 -35.014  1.00  0.97           C  
ATOM   1917  CG  LEU A 119      15.045   1.552 -35.215  1.00  0.97           C  
ATOM   1918  CD1 LEU A 119      14.359   1.068 -33.944  1.00  0.97           C  
ATOM   1919  CD2 LEU A 119      14.713   2.939 -35.587  1.00  0.97           C  
ATOM   1920  H   LEU A 119      16.766   0.089 -37.133  1.00  0.97           H  
ATOM   1921  HA  LEU A 119      17.077   2.890 -36.516  1.00  0.97           H  
ATOM   1922 1HB  LEU A 119      16.767   0.430 -34.787  1.00  0.97           H  
ATOM   1923 2HB  LEU A 119      16.790   2.076 -34.152  1.00  0.97           H  
ATOM   1924  HG  LEU A 119      14.730   0.893 -36.022  1.00  0.97           H  
ATOM   1925 1HD1 LEU A 119      13.281   1.112 -34.057  1.00  0.97           H  
ATOM   1926 2HD1 LEU A 119      14.662   0.038 -33.746  1.00  0.97           H  
ATOM   1927 3HD1 LEU A 119      14.661   1.699 -33.110  1.00  0.97           H  
ATOM   1928 1HD2 LEU A 119      13.653   3.045 -35.733  1.00  0.97           H  
ATOM   1929 2HD2 LEU A 119      15.043   3.601 -34.801  1.00  0.97           H  
ATOM   1930 3HD2 LEU A 119      15.234   3.182 -36.508  1.00  0.97           H  
ATOM   1931  N   PHE A 120      19.587   0.925 -35.682  1.00  1.00           N  
ATOM   1932  CA  PHE A 120      20.905   0.999 -35.076  1.00  1.00           C  
ATOM   1933  C   PHE A 120      22.042   0.731 -36.052  1.00  1.00           C  
ATOM   1934  O   PHE A 120      23.160   1.201 -35.840  1.00  1.00           O  
ATOM   1935  CB  PHE A 120      20.951   0.023 -33.912  1.00  1.00           C  
ATOM   1936  CG  PHE A 120      19.806   0.293 -32.966  1.00  1.00           C  
ATOM   1937  CD1 PHE A 120      18.833  -0.654 -32.801  1.00  1.00           C  
ATOM   1938  CD2 PHE A 120      19.666   1.508 -32.303  1.00  1.00           C  
ATOM   1939  CE1 PHE A 120      17.734  -0.431 -31.995  1.00  1.00           C  
ATOM   1940  CE2 PHE A 120      18.569   1.748 -31.490  1.00  1.00           C  
ATOM   1941  CZ  PHE A 120      17.600   0.774 -31.339  1.00  1.00           C  
ATOM   1942  H   PHE A 120      19.252   0.043 -36.058  1.00  1.00           H  
ATOM   1943  HA  PHE A 120      21.046   2.002 -34.678  1.00  1.00           H  
ATOM   1944 1HB  PHE A 120      20.871  -1.003 -34.284  1.00  1.00           H  
ATOM   1945 2HB  PHE A 120      21.891   0.120 -33.373  1.00  1.00           H  
ATOM   1946  HD1 PHE A 120      18.950  -1.589 -33.327  1.00  1.00           H  
ATOM   1947  HD2 PHE A 120      20.425   2.281 -32.440  1.00  1.00           H  
ATOM   1948  HE1 PHE A 120      16.974  -1.203 -31.886  1.00  1.00           H  
ATOM   1949  HE2 PHE A 120      18.467   2.705 -30.977  1.00  1.00           H  
ATOM   1950  HZ  PHE A 120      16.734   0.959 -30.706  1.00  1.00           H  
ATOM   1951  N   PHE A 121      21.767   0.022 -37.144  1.00  1.02           N  
ATOM   1952  CA  PHE A 121      22.848  -0.286 -38.076  1.00  1.02           C  
ATOM   1953  C   PHE A 121      22.849   0.615 -39.313  1.00  1.02           C  
ATOM   1954  O   PHE A 121      23.717   0.495 -40.182  1.00  1.02           O  
ATOM   1955  CB  PHE A 121      22.794  -1.753 -38.449  1.00  1.02           C  
ATOM   1956  CG  PHE A 121      23.053  -2.614 -37.241  1.00  1.02           C  
ATOM   1957  CD1 PHE A 121      22.026  -3.288 -36.598  1.00  1.02           C  
ATOM   1958  CD2 PHE A 121      24.332  -2.723 -36.727  1.00  1.02           C  
ATOM   1959  CE1 PHE A 121      22.274  -4.054 -35.477  1.00  1.02           C  
ATOM   1960  CE2 PHE A 121      24.584  -3.488 -35.607  1.00  1.02           C  
ATOM   1961  CZ  PHE A 121      23.551  -4.154 -34.982  1.00  1.02           C  
ATOM   1962  H   PHE A 121      20.832  -0.367 -37.284  1.00  1.02           H  
ATOM   1963  HA  PHE A 121      23.794  -0.127 -37.560  1.00  1.02           H  
ATOM   1964 1HB  PHE A 121      21.822  -1.987 -38.850  1.00  1.02           H  
ATOM   1965 2HB  PHE A 121      23.538  -1.976 -39.208  1.00  1.02           H  
ATOM   1966  HD1 PHE A 121      21.025  -3.210 -36.978  1.00  1.02           H  
ATOM   1967  HD2 PHE A 121      25.149  -2.190 -37.217  1.00  1.02           H  
ATOM   1968  HE1 PHE A 121      21.458  -4.581 -34.981  1.00  1.02           H  
ATOM   1969  HE2 PHE A 121      25.599  -3.563 -35.214  1.00  1.02           H  
ATOM   1970  HZ  PHE A 121      23.746  -4.760 -34.097  1.00  1.02           H  
ATOM   1971  N   GLY A 122      21.886   1.532 -39.375  1.00  1.05           N  
ATOM   1972  CA  GLY A 122      21.800   2.521 -40.447  1.00  1.05           C  
ATOM   1973  C   GLY A 122      21.385   1.983 -41.816  1.00  1.05           C  
ATOM   1974  O   GLY A 122      21.732   2.578 -42.839  1.00  1.05           O  
ATOM   1975  H   GLY A 122      21.196   1.553 -38.639  1.00  1.05           H  
ATOM   1976 1HA  GLY A 122      21.092   3.291 -40.143  1.00  1.05           H  
ATOM   1977 2HA  GLY A 122      22.764   3.017 -40.541  1.00  1.05           H  
ATOM   1978  N   LYS A 123      20.676   0.862 -41.871  1.00  1.07           N  
ATOM   1979  CA  LYS A 123      20.333   0.315 -43.174  1.00  1.07           C  
ATOM   1980  C   LYS A 123      18.979   0.833 -43.635  1.00  1.07           C  
ATOM   1981  O   LYS A 123      18.088   1.076 -42.825  1.00  1.07           O  
ATOM   1982  CB  LYS A 123      20.325  -1.206 -43.108  1.00  1.07           C  
ATOM   1983  CG  LYS A 123      21.630  -1.799 -42.557  1.00  1.07           C  
ATOM   1984  CD  LYS A 123      22.836  -1.435 -43.408  1.00  1.07           C  
ATOM   1985  CE  LYS A 123      24.103  -2.089 -42.865  1.00  1.07           C  
ATOM   1986  NZ  LYS A 123      25.317  -1.681 -43.630  1.00  1.07           N  
ATOM   1987  H   LYS A 123      20.374   0.384 -41.022  1.00  1.07           H  
ATOM   1988  HA  LYS A 123      21.083   0.632 -43.898  1.00  1.07           H  
ATOM   1989 1HB  LYS A 123      19.513  -1.524 -42.469  1.00  1.07           H  
ATOM   1990 2HB  LYS A 123      20.145  -1.622 -44.099  1.00  1.07           H  
ATOM   1991 1HG  LYS A 123      21.787  -1.420 -41.543  1.00  1.07           H  
ATOM   1992 2HG  LYS A 123      21.540  -2.883 -42.507  1.00  1.07           H  
ATOM   1993 1HD  LYS A 123      22.676  -1.754 -44.436  1.00  1.07           H  
ATOM   1994 2HD  LYS A 123      22.968  -0.351 -43.394  1.00  1.07           H  
ATOM   1995 1HE  LYS A 123      24.229  -1.795 -41.820  1.00  1.07           H  
ATOM   1996 2HE  LYS A 123      23.998  -3.171 -42.917  1.00  1.07           H  
ATOM   1997 1HZ  LYS A 123      26.129  -2.129 -43.234  1.00  1.07           H  
ATOM   1998 2HZ  LYS A 123      25.218  -1.954 -44.596  1.00  1.07           H  
ATOM   1999 3HZ  LYS A 123      25.424  -0.676 -43.572  1.00  1.07           H  
ATOM   2000  N   SER A 124      18.803   0.979 -44.942  1.00  1.09           N  
ATOM   2001  CA  SER A 124      17.497   1.377 -45.454  1.00  1.09           C  
ATOM   2002  C   SER A 124      16.642   0.187 -45.870  1.00  1.09           C  
ATOM   2003  O   SER A 124      15.417   0.281 -45.928  1.00  1.09           O  
ATOM   2004  CB  SER A 124      17.665   2.280 -46.652  1.00  1.09           C  
ATOM   2005  OG  SER A 124      18.279   1.598 -47.726  1.00  1.09           O  
ATOM   2006  H   SER A 124      19.567   0.810 -45.581  1.00  1.09           H  
ATOM   2007  HA  SER A 124      16.972   1.924 -44.671  1.00  1.09           H  
ATOM   2008 1HB  SER A 124      16.691   2.652 -46.963  1.00  1.09           H  
ATOM   2009 2HB  SER A 124      18.269   3.141 -46.372  1.00  1.09           H  
ATOM   2010  HG  SER A 124      17.624   0.920 -48.061  1.00  1.09           H  
ATOM   2011  N   ASP A 125      17.294  -0.934 -46.155  1.00  1.12           N  
ATOM   2012  CA  ASP A 125      16.566  -2.069 -46.686  1.00  1.12           C  
ATOM   2013  C   ASP A 125      16.415  -3.220 -45.702  1.00  1.12           C  
ATOM   2014  O   ASP A 125      17.312  -3.492 -44.888  1.00  1.12           O  
ATOM   2015  CB  ASP A 125      17.283  -2.578 -47.934  1.00  1.12           C  
ATOM   2016  CG  ASP A 125      17.445  -1.489 -48.994  1.00  1.12           C  
ATOM   2017  OD1 ASP A 125      16.783  -0.472 -48.895  1.00  1.12           O  
ATOM   2018  OD2 ASP A 125      18.233  -1.675 -49.883  1.00  1.12           O  
ATOM   2019  H   ASP A 125      18.294  -0.972 -46.044  1.00  1.12           H  
ATOM   2020  HA  ASP A 125      15.567  -1.738 -46.970  1.00  1.12           H  
ATOM   2021 1HB  ASP A 125      18.269  -2.950 -47.660  1.00  1.12           H  
ATOM   2022 2HB  ASP A 125      16.722  -3.411 -48.362  1.00  1.12           H  
ATOM   2023  N   ILE A 126      15.306  -3.933 -45.857  1.00  1.14           N  
ATOM   2024  CA  ILE A 126      15.025  -5.157 -45.133  1.00  1.14           C  
ATOM   2025  C   ILE A 126      15.028  -6.335 -46.104  1.00  1.14           C  
ATOM   2026  O   ILE A 126      14.286  -6.304 -47.085  1.00  1.14           O  
ATOM   2027  CB  ILE A 126      13.675  -5.073 -44.418  1.00  1.14           C  
ATOM   2028  CG1 ILE A 126      13.695  -3.890 -43.500  1.00  1.14           C  
ATOM   2029  CG2 ILE A 126      13.406  -6.361 -43.655  1.00  1.14           C  
ATOM   2030  CD1 ILE A 126      14.786  -4.015 -42.463  1.00  1.14           C  
ATOM   2031  H   ILE A 126      14.625  -3.606 -46.529  1.00  1.14           H  
ATOM   2032  HA  ILE A 126      15.770  -5.268 -44.361  1.00  1.14           H  
ATOM   2033  HB  ILE A 126      12.883  -4.915 -45.149  1.00  1.14           H  
ATOM   2034 1HG1 ILE A 126      13.858  -2.977 -44.069  1.00  1.14           H  
ATOM   2035 2HG1 ILE A 126      12.734  -3.812 -43.006  1.00  1.14           H  
ATOM   2036 1HG2 ILE A 126      12.442  -6.293 -43.154  1.00  1.14           H  
ATOM   2037 2HG2 ILE A 126      13.392  -7.194 -44.351  1.00  1.14           H  
ATOM   2038 3HG2 ILE A 126      14.194  -6.516 -42.920  1.00  1.14           H  
ATOM   2039 1HD1 ILE A 126      14.764  -3.168 -41.807  1.00  1.14           H  
ATOM   2040 2HD1 ILE A 126      14.633  -4.909 -41.890  1.00  1.14           H  
ATOM   2041 3HD1 ILE A 126      15.752  -4.070 -42.944  1.00  1.14           H  
ATOM   2042  N   PRO A 127      15.859  -7.364 -45.902  1.00  1.15           N  
ATOM   2043  CA  PRO A 127      15.917  -8.543 -46.733  1.00  1.15           C  
ATOM   2044  C   PRO A 127      14.566  -9.221 -46.781  1.00  1.15           C  
ATOM   2045  O   PRO A 127      13.875  -9.334 -45.759  1.00  1.15           O  
ATOM   2046  CB  PRO A 127      16.950  -9.412 -46.011  1.00  1.15           C  
ATOM   2047  CG  PRO A 127      17.816  -8.428 -45.272  1.00  1.15           C  
ATOM   2048  CD  PRO A 127      16.881  -7.316 -44.861  1.00  1.15           C  
ATOM   2049  HA  PRO A 127      16.253  -8.265 -47.742  1.00  1.15           H  
ATOM   2050 1HB  PRO A 127      16.445 -10.126 -45.355  1.00  1.15           H  
ATOM   2051 2HB  PRO A 127      17.516 -10.005 -46.745  1.00  1.15           H  
ATOM   2052 1HG  PRO A 127      18.297  -8.917 -44.410  1.00  1.15           H  
ATOM   2053 2HG  PRO A 127      18.627  -8.074 -45.926  1.00  1.15           H  
ATOM   2054 1HD  PRO A 127      16.454  -7.479 -43.864  1.00  1.15           H  
ATOM   2055 2HD  PRO A 127      17.454  -6.390 -44.945  1.00  1.15           H  
ATOM   2056  N   GLU A 128      14.247  -9.784 -47.939  1.00  1.14           N  
ATOM   2057  CA  GLU A 128      12.986 -10.487 -48.119  1.00  1.14           C  
ATOM   2058  C   GLU A 128      12.891 -11.638 -47.135  1.00  1.14           C  
ATOM   2059  O   GLU A 128      11.805 -11.964 -46.666  1.00  1.14           O  
ATOM   2060  CB  GLU A 128      12.859 -11.001 -49.553  1.00  1.14           C  
ATOM   2061  CG  GLU A 128      12.671  -9.905 -50.601  1.00  1.14           C  
ATOM   2062  CD  GLU A 128      12.601 -10.435 -52.017  1.00  1.14           C  
ATOM   2063  OE1 GLU A 128      12.837 -11.605 -52.210  1.00  1.14           O  
ATOM   2064  OE2 GLU A 128      12.308  -9.666 -52.903  1.00  1.14           O  
ATOM   2065  H   GLU A 128      14.866  -9.677 -48.730  1.00  1.14           H  
ATOM   2066  HA  GLU A 128      12.168  -9.793 -47.919  1.00  1.14           H  
ATOM   2067 1HB  GLU A 128      13.752 -11.570 -49.815  1.00  1.14           H  
ATOM   2068 2HB  GLU A 128      12.009 -11.680 -49.620  1.00  1.14           H  
ATOM   2069 1HG  GLU A 128      11.749  -9.366 -50.381  1.00  1.14           H  
ATOM   2070 2HG  GLU A 128      13.497  -9.199 -50.521  1.00  1.14           H  
ATOM   2071  N   ASP A 129      14.039 -12.237 -46.811  1.00  1.12           N  
ATOM   2072  CA  ASP A 129      14.110 -13.350 -45.877  1.00  1.12           C  
ATOM   2073  C   ASP A 129      13.579 -12.959 -44.499  1.00  1.12           C  
ATOM   2074  O   ASP A 129      13.008 -13.792 -43.801  1.00  1.12           O  
ATOM   2075  CB  ASP A 129      15.557 -13.825 -45.709  1.00  1.12           C  
ATOM   2076  CG  ASP A 129      16.140 -14.544 -46.928  1.00  1.12           C  
ATOM   2077  OD1 ASP A 129      15.404 -14.911 -47.811  1.00  1.12           O  
ATOM   2078  OD2 ASP A 129      17.336 -14.708 -46.958  1.00  1.12           O  
ATOM   2079  H   ASP A 129      14.888 -11.901 -47.240  1.00  1.12           H  
ATOM   2080  HA  ASP A 129      13.503 -14.170 -46.263  1.00  1.12           H  
ATOM   2081 1HB  ASP A 129      16.189 -12.969 -45.474  1.00  1.12           H  
ATOM   2082 2HB  ASP A 129      15.608 -14.504 -44.855  1.00  1.12           H  
ATOM   2083  N   ARG A 130      13.780 -11.699 -44.082  1.00  1.08           N  
ATOM   2084  CA  ARG A 130      13.338 -11.308 -42.751  1.00  1.08           C  
ATOM   2085  C   ARG A 130      11.839 -11.146 -42.784  1.00  1.08           C  
ATOM   2086  O   ARG A 130      11.135 -11.520 -41.843  1.00  1.08           O  
ATOM   2087  CB  ARG A 130      13.968 -10.005 -42.302  1.00  1.08           C  
ATOM   2088  CG  ARG A 130      15.476 -10.016 -42.124  1.00  1.08           C  
ATOM   2089  CD  ARG A 130      15.918 -10.938 -41.045  1.00  1.08           C  
ATOM   2090  NE  ARG A 130      17.359 -10.841 -40.810  1.00  1.08           N  
ATOM   2091  CZ  ARG A 130      18.070 -11.689 -40.040  1.00  1.08           C  
ATOM   2092  NH1 ARG A 130      17.468 -12.680 -39.441  1.00  1.08           N  
ATOM   2093  NH2 ARG A 130      19.372 -11.521 -39.894  1.00  1.08           N  
ATOM   2094  H   ARG A 130      14.188 -11.000 -44.695  1.00  1.08           H  
ATOM   2095  HA  ARG A 130      13.596 -12.091 -42.043  1.00  1.08           H  
ATOM   2096 1HB  ARG A 130      13.723  -9.224 -43.015  1.00  1.08           H  
ATOM   2097 2HB  ARG A 130      13.545  -9.732 -41.353  1.00  1.08           H  
ATOM   2098 1HG  ARG A 130      15.940 -10.333 -43.053  1.00  1.08           H  
ATOM   2099 2HG  ARG A 130      15.815  -9.008 -41.874  1.00  1.08           H  
ATOM   2100 1HD  ARG A 130      15.399 -10.693 -40.119  1.00  1.08           H  
ATOM   2101 2HD  ARG A 130      15.687 -11.964 -41.330  1.00  1.08           H  
ATOM   2102  HE  ARG A 130      17.858 -10.088 -41.261  1.00  1.08           H  
ATOM   2103 1HH1 ARG A 130      16.474 -12.788 -39.552  1.00  1.08           H  
ATOM   2104 2HH1 ARG A 130      18.002 -13.322 -38.873  1.00  1.08           H  
ATOM   2105 1HH2 ARG A 130      19.839 -10.756 -40.358  1.00  1.08           H  
ATOM   2106 2HH2 ARG A 130      19.899 -12.157 -39.315  1.00  1.08           H  
ATOM   2107  N   VAL A 131      11.343 -10.629 -43.902  1.00  1.03           N  
ATOM   2108  CA  VAL A 131       9.911 -10.458 -44.056  1.00  1.03           C  
ATOM   2109  C   VAL A 131       9.243 -11.828 -44.077  1.00  1.03           C  
ATOM   2110  O   VAL A 131       8.222 -12.035 -43.418  1.00  1.03           O  
ATOM   2111  CB  VAL A 131       9.598  -9.666 -45.323  1.00  1.03           C  
ATOM   2112  CG1 VAL A 131       8.102  -9.670 -45.574  1.00  1.03           C  
ATOM   2113  CG2 VAL A 131      10.144  -8.249 -45.149  1.00  1.03           C  
ATOM   2114  H   VAL A 131      11.987 -10.338 -44.644  1.00  1.03           H  
ATOM   2115  HA  VAL A 131       9.534  -9.896 -43.201  1.00  1.03           H  
ATOM   2116  HB  VAL A 131      10.075 -10.139 -46.179  1.00  1.03           H  
ATOM   2117 1HG1 VAL A 131       7.883  -9.110 -46.481  1.00  1.03           H  
ATOM   2118 2HG1 VAL A 131       7.764 -10.700 -45.692  1.00  1.03           H  
ATOM   2119 3HG1 VAL A 131       7.592  -9.221 -44.742  1.00  1.03           H  
ATOM   2120 1HG2 VAL A 131       9.942  -7.665 -46.044  1.00  1.03           H  
ATOM   2121 2HG2 VAL A 131       9.667  -7.779 -44.291  1.00  1.03           H  
ATOM   2122 3HG2 VAL A 131      11.224  -8.301 -44.984  1.00  1.03           H  
ATOM   2123  N   GLU A 132       9.830 -12.770 -44.821  1.00  1.00           N  
ATOM   2124  CA  GLU A 132       9.307 -14.126 -44.876  1.00  1.00           C  
ATOM   2125  C   GLU A 132       9.283 -14.750 -43.484  1.00  1.00           C  
ATOM   2126  O   GLU A 132       8.302 -15.396 -43.108  1.00  1.00           O  
ATOM   2127  CB  GLU A 132      10.128 -15.001 -45.830  1.00  1.00           C  
ATOM   2128  CG  GLU A 132       9.611 -16.435 -45.937  1.00  1.00           C  
ATOM   2129  CD  GLU A 132      10.338 -17.307 -46.962  1.00  1.00           C  
ATOM   2130  OE1 GLU A 132      10.538 -16.869 -48.066  1.00  1.00           O  
ATOM   2131  OE2 GLU A 132      10.683 -18.431 -46.618  1.00  1.00           O  
ATOM   2132  H   GLU A 132      10.656 -12.531 -45.365  1.00  1.00           H  
ATOM   2133  HA  GLU A 132       8.283 -14.082 -45.249  1.00  1.00           H  
ATOM   2134 1HB  GLU A 132      10.131 -14.555 -46.825  1.00  1.00           H  
ATOM   2135 2HB  GLU A 132      11.162 -15.039 -45.485  1.00  1.00           H  
ATOM   2136 1HG  GLU A 132       9.722 -16.889 -44.953  1.00  1.00           H  
ATOM   2137 2HG  GLU A 132       8.548 -16.408 -46.174  1.00  1.00           H  
ATOM   2138  N   TYR A 133      10.344 -14.541 -42.696  1.00  0.96           N  
ATOM   2139  CA  TYR A 133      10.384 -15.095 -41.351  1.00  0.96           C  
ATOM   2140  C   TYR A 133       9.236 -14.542 -40.509  1.00  0.96           C  
ATOM   2141  O   TYR A 133       8.589 -15.283 -39.757  1.00  0.96           O  
ATOM   2142  CB  TYR A 133      11.708 -14.783 -40.683  1.00  0.96           C  
ATOM   2143  CG  TYR A 133      12.897 -15.518 -41.241  1.00  0.96           C  
ATOM   2144  CD1 TYR A 133      14.161 -14.943 -41.165  1.00  0.96           C  
ATOM   2145  CD2 TYR A 133      12.737 -16.755 -41.832  1.00  0.96           C  
ATOM   2146  CE1 TYR A 133      15.257 -15.601 -41.680  1.00  0.96           C  
ATOM   2147  CE2 TYR A 133      13.834 -17.418 -42.346  1.00  0.96           C  
ATOM   2148  CZ  TYR A 133      15.090 -16.847 -42.274  1.00  0.96           C  
ATOM   2149  OH  TYR A 133      16.182 -17.515 -42.792  1.00  0.96           O  
ATOM   2150  H   TYR A 133      11.154 -14.027 -43.047  1.00  0.96           H  
ATOM   2151  HA  TYR A 133      10.261 -16.176 -41.418  1.00  0.96           H  
ATOM   2152 1HB  TYR A 133      11.909 -13.715 -40.744  1.00  0.96           H  
ATOM   2153 2HB  TYR A 133      11.613 -15.037 -39.657  1.00  0.96           H  
ATOM   2154  HD1 TYR A 133      14.281 -13.970 -40.701  1.00  0.96           H  
ATOM   2155  HD2 TYR A 133      11.747 -17.205 -41.894  1.00  0.96           H  
ATOM   2156  HE1 TYR A 133      16.243 -15.145 -41.622  1.00  0.96           H  
ATOM   2157  HE2 TYR A 133      13.707 -18.393 -42.814  1.00  0.96           H  
ATOM   2158  HH  TYR A 133      16.958 -16.952 -42.739  1.00  0.96           H  
ATOM   2159  N   VAL A 134       8.958 -13.243 -40.655  1.00  0.93           N  
ATOM   2160  CA  VAL A 134       7.841 -12.630 -39.949  1.00  0.93           C  
ATOM   2161  C   VAL A 134       6.519 -13.240 -40.392  1.00  0.93           C  
ATOM   2162  O   VAL A 134       5.679 -13.589 -39.562  1.00  0.93           O  
ATOM   2163  CB  VAL A 134       7.827 -11.106 -40.170  1.00  0.93           C  
ATOM   2164  CG1 VAL A 134       6.586 -10.525 -39.673  1.00  0.93           C  
ATOM   2165  CG2 VAL A 134       8.949 -10.486 -39.407  1.00  0.93           C  
ATOM   2166  H   VAL A 134       9.545 -12.668 -41.264  1.00  0.93           H  
ATOM   2167  HA  VAL A 134       7.971 -12.816 -38.883  1.00  0.93           H  
ATOM   2168  HB  VAL A 134       7.916 -10.889 -41.230  1.00  0.93           H  
ATOM   2169 1HG1 VAL A 134       6.613  -9.456 -39.847  1.00  0.93           H  
ATOM   2170 2HG1 VAL A 134       5.755 -10.959 -40.217  1.00  0.93           H  
ATOM   2171 3HG1 VAL A 134       6.488 -10.731 -38.608  1.00  0.93           H  
ATOM   2172 1HG2 VAL A 134       8.915  -9.419 -39.564  1.00  0.93           H  
ATOM   2173 2HG2 VAL A 134       8.834 -10.703 -38.346  1.00  0.93           H  
ATOM   2174 3HG2 VAL A 134       9.896 -10.887 -39.760  1.00  0.93           H  
ATOM   2175  N   GLN A 135       6.336 -13.405 -41.695  1.00  0.91           N  
ATOM   2176  CA  GLN A 135       5.094 -13.968 -42.197  1.00  0.91           C  
ATOM   2177  C   GLN A 135       4.898 -15.406 -41.708  1.00  0.91           C  
ATOM   2178  O   GLN A 135       3.790 -15.778 -41.315  1.00  0.91           O  
ATOM   2179  CB  GLN A 135       5.087 -13.882 -43.717  1.00  0.91           C  
ATOM   2180  CG  GLN A 135       4.981 -12.441 -44.223  1.00  0.91           C  
ATOM   2181  CD  GLN A 135       5.147 -12.320 -45.721  1.00  0.91           C  
ATOM   2182  OE1 GLN A 135       5.605 -13.245 -46.400  1.00  0.91           O  
ATOM   2183  NE2 GLN A 135       4.780 -11.160 -46.255  1.00  0.91           N  
ATOM   2184  H   GLN A 135       7.062 -13.104 -42.347  1.00  0.91           H  
ATOM   2185  HA  GLN A 135       4.268 -13.367 -41.818  1.00  0.91           H  
ATOM   2186 1HB  GLN A 135       6.012 -14.313 -44.105  1.00  0.91           H  
ATOM   2187 2HB  GLN A 135       4.256 -14.461 -44.117  1.00  0.91           H  
ATOM   2188 1HG  GLN A 135       3.998 -12.052 -43.957  1.00  0.91           H  
ATOM   2189 2HG  GLN A 135       5.753 -11.843 -43.744  1.00  0.91           H  
ATOM   2190 1HE2 GLN A 135       4.868 -11.011 -47.241  1.00  0.91           H  
ATOM   2191 2HE2 GLN A 135       4.420 -10.431 -45.671  1.00  0.91           H  
ATOM   2192  N   LYS A 136       5.975 -16.201 -41.673  1.00  0.90           N  
ATOM   2193  CA  LYS A 136       5.882 -17.570 -41.164  1.00  0.90           C  
ATOM   2194  C   LYS A 136       5.577 -17.569 -39.672  1.00  0.90           C  
ATOM   2195  O   LYS A 136       4.799 -18.399 -39.191  1.00  0.90           O  
ATOM   2196  CB  LYS A 136       7.154 -18.353 -41.463  1.00  0.90           C  
ATOM   2197  CG  LYS A 136       7.311 -18.705 -42.935  1.00  0.90           C  
ATOM   2198  CD  LYS A 136       8.609 -19.441 -43.214  1.00  0.90           C  
ATOM   2199  CE  LYS A 136       8.703 -19.820 -44.683  1.00  0.90           C  
ATOM   2200  NZ  LYS A 136      10.027 -20.409 -45.029  1.00  0.90           N  
ATOM   2201  H   LYS A 136       6.867 -15.855 -42.028  1.00  0.90           H  
ATOM   2202  HA  LYS A 136       5.055 -18.069 -41.672  1.00  0.90           H  
ATOM   2203 1HB  LYS A 136       8.020 -17.755 -41.167  1.00  0.90           H  
ATOM   2204 2HB  LYS A 136       7.168 -19.273 -40.881  1.00  0.90           H  
ATOM   2205 1HG  LYS A 136       6.468 -19.325 -43.250  1.00  0.90           H  
ATOM   2206 2HG  LYS A 136       7.297 -17.784 -43.522  1.00  0.90           H  
ATOM   2207 1HD  LYS A 136       9.452 -18.791 -42.965  1.00  0.90           H  
ATOM   2208 2HD  LYS A 136       8.667 -20.340 -42.605  1.00  0.90           H  
ATOM   2209 1HE  LYS A 136       7.926 -20.544 -44.919  1.00  0.90           H  
ATOM   2210 2HE  LYS A 136       8.538 -18.939 -45.276  1.00  0.90           H  
ATOM   2211 1HZ  LYS A 136      10.048 -20.620 -46.020  1.00  0.90           H  
ATOM   2212 2HZ  LYS A 136      10.765 -19.735 -44.822  1.00  0.90           H  
ATOM   2213 3HZ  LYS A 136      10.183 -21.246 -44.497  1.00  0.90           H  
ATOM   2214  N   SER A 137       6.164 -16.619 -38.936  1.00  0.88           N  
ATOM   2215  CA  SER A 137       5.917 -16.516 -37.509  1.00  0.88           C  
ATOM   2216  C   SER A 137       4.437 -16.242 -37.317  1.00  0.88           C  
ATOM   2217  O   SER A 137       3.792 -16.811 -36.431  1.00  0.88           O  
ATOM   2218  CB  SER A 137       6.736 -15.397 -36.917  1.00  0.88           C  
ATOM   2219  OG  SER A 137       8.111 -15.661 -37.051  1.00  0.88           O  
ATOM   2220  H   SER A 137       6.824 -15.972 -39.367  1.00  0.88           H  
ATOM   2221  HA  SER A 137       6.174 -17.458 -37.029  1.00  0.88           H  
ATOM   2222 1HB  SER A 137       6.494 -14.463 -37.404  1.00  0.88           H  
ATOM   2223 2HB  SER A 137       6.487 -15.289 -35.864  1.00  0.88           H  
ATOM   2224  HG  SER A 137       8.280 -15.720 -38.022  1.00  0.88           H  
ATOM   2225  N   TYR A 138       3.886 -15.394 -38.183  1.00  0.87           N  
ATOM   2226  CA  TYR A 138       2.473 -15.107 -38.142  1.00  0.87           C  
ATOM   2227  C   TYR A 138       1.637 -16.321 -38.462  1.00  0.87           C  
ATOM   2228  O   TYR A 138       0.617 -16.526 -37.822  1.00  0.87           O  
ATOM   2229  CB  TYR A 138       2.129 -13.932 -39.024  1.00  0.87           C  
ATOM   2230  CG  TYR A 138       2.516 -12.765 -38.375  1.00  0.87           C  
ATOM   2231  CD1 TYR A 138       3.208 -11.796 -38.995  1.00  0.87           C  
ATOM   2232  CD2 TYR A 138       2.195 -12.673 -37.074  1.00  0.87           C  
ATOM   2233  CE1 TYR A 138       3.551 -10.702 -38.286  1.00  0.87           C  
ATOM   2234  CE2 TYR A 138       2.523 -11.625 -36.392  1.00  0.87           C  
ATOM   2235  CZ  TYR A 138       3.202 -10.611 -36.998  1.00  0.87           C  
ATOM   2236  OH  TYR A 138       3.528  -9.509 -36.336  1.00  0.87           O  
ATOM   2237  H   TYR A 138       4.475 -14.923 -38.871  1.00  0.87           H  
ATOM   2238  HA  TYR A 138       2.227 -14.821 -37.124  1.00  0.87           H  
ATOM   2239 1HB  TYR A 138       2.643 -13.994 -39.974  1.00  0.87           H  
ATOM   2240 2HB  TYR A 138       1.073 -13.889 -39.200  1.00  0.87           H  
ATOM   2241  HD1 TYR A 138       3.472 -11.890 -40.046  1.00  0.87           H  
ATOM   2242  HD2 TYR A 138       1.656 -13.481 -36.589  1.00  0.87           H  
ATOM   2243  HE1 TYR A 138       4.091  -9.896 -38.750  1.00  0.87           H  
ATOM   2244  HE2 TYR A 138       2.244 -11.602 -35.366  1.00  0.87           H  
ATOM   2245  HH  TYR A 138       4.067  -8.948 -36.901  1.00  0.87           H  
ATOM   2246  N   GLU A 139       2.045 -17.157 -39.410  1.00  0.85           N  
ATOM   2247  CA  GLU A 139       1.240 -18.348 -39.649  1.00  0.85           C  
ATOM   2248  C   GLU A 139       1.236 -19.221 -38.384  1.00  0.85           C  
ATOM   2249  O   GLU A 139       0.201 -19.770 -37.993  1.00  0.85           O  
ATOM   2250  CB  GLU A 139       1.752 -19.150 -40.855  1.00  0.85           C  
ATOM   2251  CG  GLU A 139       1.533 -18.483 -42.221  1.00  0.85           C  
ATOM   2252  CD  GLU A 139       2.023 -19.327 -43.394  1.00  0.85           C  
ATOM   2253  OE1 GLU A 139       2.619 -20.354 -43.165  1.00  0.85           O  
ATOM   2254  OE2 GLU A 139       1.787 -18.941 -44.518  1.00  0.85           O  
ATOM   2255  H   GLU A 139       2.879 -16.948 -39.959  1.00  0.85           H  
ATOM   2256  HA  GLU A 139       0.214 -18.041 -39.855  1.00  0.85           H  
ATOM   2257 1HB  GLU A 139       2.822 -19.324 -40.741  1.00  0.85           H  
ATOM   2258 2HB  GLU A 139       1.264 -20.124 -40.875  1.00  0.85           H  
ATOM   2259 1HG  GLU A 139       0.470 -18.272 -42.348  1.00  0.85           H  
ATOM   2260 2HG  GLU A 139       2.063 -17.533 -42.224  1.00  0.85           H  
ATOM   2261  N   LEU A 140       2.377 -19.296 -37.688  1.00  0.84           N  
ATOM   2262  CA  LEU A 140       2.414 -20.099 -36.472  1.00  0.84           C  
ATOM   2263  C   LEU A 140       1.447 -19.521 -35.440  1.00  0.84           C  
ATOM   2264  O   LEU A 140       0.724 -20.262 -34.779  1.00  0.84           O  
ATOM   2265  CB  LEU A 140       3.825 -20.131 -35.888  1.00  0.84           C  
ATOM   2266  CG  LEU A 140       4.875 -20.875 -36.705  1.00  0.84           C  
ATOM   2267  CD1 LEU A 140       6.252 -20.662 -36.069  1.00  0.84           C  
ATOM   2268  CD2 LEU A 140       4.513 -22.343 -36.768  1.00  0.84           C  
ATOM   2269  H   LEU A 140       3.218 -18.832 -38.040  1.00  0.84           H  
ATOM   2270  HA  LEU A 140       2.102 -21.114 -36.714  1.00  0.84           H  
ATOM   2271 1HB  LEU A 140       4.169 -19.120 -35.774  1.00  0.84           H  
ATOM   2272 2HB  LEU A 140       3.782 -20.587 -34.901  1.00  0.84           H  
ATOM   2273  HG  LEU A 140       4.904 -20.466 -37.716  1.00  0.84           H  
ATOM   2274 1HD1 LEU A 140       7.008 -21.179 -36.658  1.00  0.84           H  
ATOM   2275 2HD1 LEU A 140       6.481 -19.600 -36.040  1.00  0.84           H  
ATOM   2276 3HD1 LEU A 140       6.247 -21.061 -35.062  1.00  0.84           H  
ATOM   2277 1HD2 LEU A 140       5.258 -22.876 -37.359  1.00  0.84           H  
ATOM   2278 2HD2 LEU A 140       4.485 -22.754 -35.760  1.00  0.84           H  
ATOM   2279 3HD2 LEU A 140       3.531 -22.454 -37.235  1.00  0.84           H  
ATOM   2280  N   LEU A 141       1.397 -18.190 -35.338  1.00  0.82           N  
ATOM   2281  CA  LEU A 141       0.460 -17.526 -34.436  1.00  0.82           C  
ATOM   2282  C   LEU A 141      -0.986 -17.761 -34.824  1.00  0.82           C  
ATOM   2283  O   LEU A 141      -1.820 -18.111 -33.978  1.00  0.82           O  
ATOM   2284  CB  LEU A 141       0.679 -16.013 -34.397  1.00  0.82           C  
ATOM   2285  CG  LEU A 141      -0.363 -15.236 -33.566  1.00  0.82           C  
ATOM   2286  CD1 LEU A 141      -0.335 -15.681 -32.121  1.00  0.82           C  
ATOM   2287  CD2 LEU A 141      -0.078 -13.792 -33.668  1.00  0.82           C  
ATOM   2288  H   LEU A 141       2.045 -17.630 -35.895  1.00  0.82           H  
ATOM   2289  HA  LEU A 141       0.616 -17.925 -33.434  1.00  0.82           H  
ATOM   2290 1HB  LEU A 141       1.667 -15.812 -33.984  1.00  0.82           H  
ATOM   2291 2HB  LEU A 141       0.650 -15.632 -35.407  1.00  0.82           H  
ATOM   2292  HG  LEU A 141      -1.352 -15.439 -33.963  1.00  0.82           H  
ATOM   2293 1HD1 LEU A 141      -1.087 -15.126 -31.555  1.00  0.82           H  
ATOM   2294 2HD1 LEU A 141      -0.551 -16.740 -32.062  1.00  0.82           H  
ATOM   2295 3HD1 LEU A 141       0.654 -15.486 -31.697  1.00  0.82           H  
ATOM   2296 1HD2 LEU A 141      -0.820 -13.233 -33.096  1.00  0.82           H  
ATOM   2297 2HD2 LEU A 141       0.917 -13.619 -33.265  1.00  0.82           H  
ATOM   2298 3HD2 LEU A 141      -0.108 -13.477 -34.693  1.00  0.82           H  
ATOM   2299  N   GLU A 142      -1.288 -17.563 -36.101  1.00  0.82           N  
ATOM   2300  CA  GLU A 142      -2.648 -17.641 -36.577  1.00  0.82           C  
ATOM   2301  C   GLU A 142      -3.242 -19.015 -36.261  1.00  0.82           C  
ATOM   2302  O   GLU A 142      -4.418 -19.120 -35.927  1.00  0.82           O  
ATOM   2303  CB  GLU A 142      -2.729 -17.374 -38.077  1.00  0.82           C  
ATOM   2304  CG  GLU A 142      -4.105 -17.040 -38.477  1.00  0.82           C  
ATOM   2305  CD  GLU A 142      -4.364 -16.871 -39.925  1.00  0.82           C  
ATOM   2306  OE1 GLU A 142      -3.556 -17.280 -40.704  1.00  0.82           O  
ATOM   2307  OE2 GLU A 142      -5.386 -16.291 -40.266  1.00  0.82           O  
ATOM   2308  H   GLU A 142      -0.551 -17.314 -36.752  1.00  0.82           H  
ATOM   2309  HA  GLU A 142      -3.238 -16.890 -36.059  1.00  0.82           H  
ATOM   2310 1HB  GLU A 142      -2.069 -16.551 -38.347  1.00  0.82           H  
ATOM   2311 2HB  GLU A 142      -2.401 -18.260 -38.627  1.00  0.82           H  
ATOM   2312 1HG  GLU A 142      -4.733 -17.810 -38.081  1.00  0.82           H  
ATOM   2313 2HG  GLU A 142      -4.360 -16.118 -37.980  1.00  0.82           H  
ATOM   2314  N   ASP A 143      -2.409 -20.062 -36.289  1.00  0.83           N  
ATOM   2315  CA  ASP A 143      -2.862 -21.413 -35.976  1.00  0.83           C  
ATOM   2316  C   ASP A 143      -3.045 -21.693 -34.474  1.00  0.83           C  
ATOM   2317  O   ASP A 143      -3.547 -22.758 -34.109  1.00  0.83           O  
ATOM   2318  CB  ASP A 143      -1.946 -22.460 -36.607  1.00  0.83           C  
ATOM   2319  CG  ASP A 143      -2.147 -22.613 -38.144  1.00  0.83           C  
ATOM   2320  OD1 ASP A 143      -3.232 -22.314 -38.647  1.00  0.83           O  
ATOM   2321  OD2 ASP A 143      -1.230 -23.057 -38.794  1.00  0.83           O  
ATOM   2322  H   ASP A 143      -1.443 -19.919 -36.594  1.00  0.83           H  
ATOM   2323  HA  ASP A 143      -3.838 -21.538 -36.440  1.00  0.83           H  
ATOM   2324 1HB  ASP A 143      -0.903 -22.170 -36.421  1.00  0.83           H  
ATOM   2325 2HB  ASP A 143      -2.109 -23.423 -36.128  1.00  0.83           H  
ATOM   2326  N   THR A 144      -2.646 -20.758 -33.600  1.00  0.84           N  
ATOM   2327  CA  THR A 144      -2.893 -20.920 -32.169  1.00  0.84           C  
ATOM   2328  C   THR A 144      -4.151 -20.114 -31.846  1.00  0.84           C  
ATOM   2329  O   THR A 144      -4.878 -20.394 -30.888  1.00  0.84           O  
ATOM   2330  CB  THR A 144      -1.716 -20.441 -31.300  1.00  0.84           C  
ATOM   2331  OG1 THR A 144      -1.511 -19.046 -31.480  1.00  0.84           O  
ATOM   2332  CG2 THR A 144      -0.468 -21.172 -31.681  1.00  0.84           C  
ATOM   2333  H   THR A 144      -2.210 -19.903 -33.925  1.00  0.84           H  
ATOM   2334  HA  THR A 144      -3.087 -21.969 -31.949  1.00  0.84           H  
ATOM   2335  HB  THR A 144      -1.939 -20.631 -30.250  1.00  0.84           H  
ATOM   2336  HG1 THR A 144      -1.589 -18.824 -32.428  1.00  0.84           H  
ATOM   2337 1HG2 THR A 144       0.361 -20.831 -31.064  1.00  0.84           H  
ATOM   2338 2HG2 THR A 144      -0.616 -22.241 -31.538  1.00  0.84           H  
ATOM   2339 3HG2 THR A 144      -0.252 -20.977 -32.716  1.00  0.84           H  
ATOM   2340  N   LEU A 145      -4.474 -19.163 -32.727  1.00  0.86           N  
ATOM   2341  CA  LEU A 145      -5.672 -18.344 -32.578  1.00  0.86           C  
ATOM   2342  C   LEU A 145      -6.873 -19.099 -33.156  1.00  0.86           C  
ATOM   2343  O   LEU A 145      -7.436 -18.731 -34.187  1.00  0.86           O  
ATOM   2344  CB  LEU A 145      -5.508 -16.999 -33.299  1.00  0.86           C  
ATOM   2345  CG  LEU A 145      -4.369 -16.065 -32.803  1.00  0.86           C  
ATOM   2346  CD1 LEU A 145      -4.264 -14.865 -33.702  1.00  0.86           C  
ATOM   2347  CD2 LEU A 145      -4.680 -15.619 -31.426  1.00  0.86           C  
ATOM   2348  H   LEU A 145      -3.831 -18.970 -33.493  1.00  0.86           H  
ATOM   2349  HA  LEU A 145      -5.849 -18.160 -31.519  1.00  0.86           H  
ATOM   2350 1HB  LEU A 145      -5.328 -17.198 -34.357  1.00  0.86           H  
ATOM   2351 2HB  LEU A 145      -6.445 -16.447 -33.214  1.00  0.86           H  
ATOM   2352  HG  LEU A 145      -3.425 -16.601 -32.814  1.00  0.86           H  
ATOM   2353 1HD1 LEU A 145      -3.469 -14.205 -33.349  1.00  0.86           H  
ATOM   2354 2HD1 LEU A 145      -4.049 -15.194 -34.706  1.00  0.86           H  
ATOM   2355 3HD1 LEU A 145      -5.205 -14.332 -33.693  1.00  0.86           H  
ATOM   2356 1HD2 LEU A 145      -3.890 -14.964 -31.053  1.00  0.86           H  
ATOM   2357 2HD2 LEU A 145      -5.627 -15.085 -31.425  1.00  0.86           H  
ATOM   2358 3HD2 LEU A 145      -4.767 -16.480 -30.817  1.00  0.86           H  
ATOM   2359  N   VAL A 146      -7.250 -20.163 -32.452  1.00  0.86           N  
ATOM   2360  CA  VAL A 146      -8.313 -21.092 -32.839  1.00  0.86           C  
ATOM   2361  C   VAL A 146      -9.466 -20.976 -31.859  1.00  0.86           C  
ATOM   2362  O   VAL A 146     -10.325 -21.851 -31.750  1.00  0.86           O  
ATOM   2363  CB  VAL A 146      -7.775 -22.526 -32.853  1.00  0.86           C  
ATOM   2364  CG1 VAL A 146      -6.682 -22.629 -33.901  1.00  0.86           C  
ATOM   2365  CG2 VAL A 146      -7.253 -22.889 -31.474  1.00  0.86           C  
ATOM   2366  H   VAL A 146      -6.698 -20.353 -31.616  1.00  0.86           H  
ATOM   2367  HA  VAL A 146      -8.665 -20.832 -33.837  1.00  0.86           H  
ATOM   2368  HB  VAL A 146      -8.571 -23.211 -33.132  1.00  0.86           H  
ATOM   2369 1HG1 VAL A 146      -6.288 -23.644 -33.932  1.00  0.86           H  
ATOM   2370 2HG1 VAL A 146      -7.083 -22.366 -34.874  1.00  0.86           H  
ATOM   2371 3HG1 VAL A 146      -5.883 -21.943 -33.644  1.00  0.86           H  
ATOM   2372 1HG2 VAL A 146      -6.872 -23.909 -31.486  1.00  0.86           H  
ATOM   2373 2HG2 VAL A 146      -6.459 -22.214 -31.199  1.00  0.86           H  
ATOM   2374 3HG2 VAL A 146      -8.064 -22.810 -30.748  1.00  0.86           H  
ATOM   2375  N   ASP A 147      -9.426 -19.869 -31.150  1.00  0.86           N  
ATOM   2376  CA  ASP A 147     -10.345 -19.426 -30.128  1.00  0.86           C  
ATOM   2377  C   ASP A 147     -10.252 -17.918 -30.170  1.00  0.86           C  
ATOM   2378  O   ASP A 147      -9.499 -17.375 -30.980  1.00  0.86           O  
ATOM   2379  CB  ASP A 147      -9.945 -19.982 -28.750  1.00  0.86           C  
ATOM   2380  CG  ASP A 147     -11.110 -20.101 -27.773  1.00  0.86           C  
ATOM   2381  OD1 ASP A 147     -11.039 -20.917 -26.881  1.00  0.86           O  
ATOM   2382  OD2 ASP A 147     -12.018 -19.301 -27.867  1.00  0.86           O  
ATOM   2383  H   ASP A 147      -8.659 -19.250 -31.361  1.00  0.86           H  
ATOM   2384  HA  ASP A 147     -11.361 -19.733 -30.377  1.00  0.86           H  
ATOM   2385 1HB  ASP A 147      -9.490 -20.963 -28.871  1.00  0.86           H  
ATOM   2386 2HB  ASP A 147      -9.186 -19.323 -28.305  1.00  0.86           H  
ATOM   2387  N   ASP A 148     -11.006 -17.229 -29.342  1.00  0.84           N  
ATOM   2388  CA  ASP A 148     -10.915 -15.775 -29.407  1.00  0.84           C  
ATOM   2389  C   ASP A 148      -9.516 -15.216 -29.085  1.00  0.84           C  
ATOM   2390  O   ASP A 148      -9.094 -14.238 -29.715  1.00  0.84           O  
ATOM   2391  CB  ASP A 148     -11.972 -15.080 -28.551  1.00  0.84           C  
ATOM   2392  CG  ASP A 148     -13.383 -15.146 -29.164  1.00  0.84           C  
ATOM   2393  OD1 ASP A 148     -13.496 -15.523 -30.311  1.00  0.84           O  
ATOM   2394  OD2 ASP A 148     -14.324 -14.771 -28.503  1.00  0.84           O  
ATOM   2395  H   ASP A 148     -11.610 -17.736 -28.691  1.00  0.84           H  
ATOM   2396  HA  ASP A 148     -11.141 -15.495 -30.431  1.00  0.84           H  
ATOM   2397 1HB  ASP A 148     -11.993 -15.526 -27.554  1.00  0.84           H  
ATOM   2398 2HB  ASP A 148     -11.701 -14.036 -28.436  1.00  0.84           H  
ATOM   2399  N   PHE A 149      -8.778 -15.843 -28.154  1.00  0.83           N  
ATOM   2400  CA  PHE A 149      -7.459 -15.351 -27.749  1.00  0.83           C  
ATOM   2401  C   PHE A 149      -6.330 -16.401 -27.864  1.00  0.83           C  
ATOM   2402  O   PHE A 149      -6.580 -17.607 -27.950  1.00  0.83           O  
ATOM   2403  CB  PHE A 149      -7.572 -14.735 -26.365  1.00  0.83           C  
ATOM   2404  CG  PHE A 149      -8.518 -13.557 -26.383  1.00  0.83           C  
ATOM   2405  CD1 PHE A 149      -9.833 -13.721 -26.042  1.00  0.83           C  
ATOM   2406  CD2 PHE A 149      -8.098 -12.300 -26.797  1.00  0.83           C  
ATOM   2407  CE1 PHE A 149     -10.722 -12.672 -26.081  1.00  0.83           C  
ATOM   2408  CE2 PHE A 149      -8.985 -11.244 -26.850  1.00  0.83           C  
ATOM   2409  CZ  PHE A 149     -10.298 -11.430 -26.487  1.00  0.83           C  
ATOM   2410  H   PHE A 149      -9.141 -16.651 -27.650  1.00  0.83           H  
ATOM   2411  HA  PHE A 149      -7.188 -14.538 -28.416  1.00  0.83           H  
ATOM   2412 1HB  PHE A 149      -7.933 -15.448 -25.644  1.00  0.83           H  
ATOM   2413 2HB  PHE A 149      -6.628 -14.416 -26.033  1.00  0.83           H  
ATOM   2414  HD1 PHE A 149     -10.163 -14.698 -25.740  1.00  0.83           H  
ATOM   2415  HD2 PHE A 149      -7.056 -12.157 -27.090  1.00  0.83           H  
ATOM   2416  HE1 PHE A 149     -11.764 -12.836 -25.796  1.00  0.83           H  
ATOM   2417  HE2 PHE A 149      -8.654 -10.270 -27.181  1.00  0.83           H  
ATOM   2418  HZ  PHE A 149     -10.998 -10.597 -26.529  1.00  0.83           H  
ATOM   2419  N   VAL A 150      -5.067 -15.941 -27.877  1.00  0.82           N  
ATOM   2420  CA  VAL A 150      -3.911 -16.837 -28.093  1.00  0.82           C  
ATOM   2421  C   VAL A 150      -3.787 -17.929 -27.042  1.00  0.82           C  
ATOM   2422  O   VAL A 150      -3.272 -19.022 -27.323  1.00  0.82           O  
ATOM   2423  CB  VAL A 150      -2.581 -16.024 -28.174  1.00  0.82           C  
ATOM   2424  CG1 VAL A 150      -2.144 -15.513 -26.818  1.00  0.82           C  
ATOM   2425  CG2 VAL A 150      -1.502 -16.896 -28.763  1.00  0.82           C  
ATOM   2426  H   VAL A 150      -4.907 -14.940 -27.722  1.00  0.82           H  
ATOM   2427  HA  VAL A 150      -4.040 -17.347 -29.041  1.00  0.82           H  
ATOM   2428  HB  VAL A 150      -2.749 -15.149 -28.806  1.00  0.82           H  
ATOM   2429 1HG1 VAL A 150      -1.230 -14.932 -26.932  1.00  0.82           H  
ATOM   2430 2HG1 VAL A 150      -2.903 -14.896 -26.396  1.00  0.82           H  
ATOM   2431 3HG1 VAL A 150      -1.953 -16.347 -26.154  1.00  0.82           H  
ATOM   2432 1HG2 VAL A 150      -0.576 -16.325 -28.847  1.00  0.82           H  
ATOM   2433 2HG2 VAL A 150      -1.340 -17.763 -28.122  1.00  0.82           H  
ATOM   2434 3HG2 VAL A 150      -1.815 -17.228 -29.750  1.00  0.82           H  
ATOM   2435  N   ALA A 151      -4.275 -17.651 -25.841  1.00  0.81           N  
ATOM   2436  CA  ALA A 151      -4.195 -18.617 -24.776  1.00  0.81           C  
ATOM   2437  C   ALA A 151      -5.576 -19.098 -24.311  1.00  0.81           C  
ATOM   2438  O   ALA A 151      -5.702 -19.621 -23.202  1.00  0.81           O  
ATOM   2439  CB  ALA A 151      -3.417 -18.044 -23.627  1.00  0.81           C  
ATOM   2440  H   ALA A 151      -4.696 -16.746 -25.673  1.00  0.81           H  
ATOM   2441  HA  ALA A 151      -3.645 -19.453 -25.140  1.00  0.81           H  
ATOM   2442 1HB  ALA A 151      -3.318 -18.799 -22.846  1.00  0.81           H  
ATOM   2443 2HB  ALA A 151      -2.427 -17.742 -23.968  1.00  0.81           H  
ATOM   2444 3HB  ALA A 151      -3.945 -17.182 -23.236  1.00  0.81           H  
ATOM   2445  N   GLY A 152      -6.615 -18.940 -25.141  1.00  0.80           N  
ATOM   2446  CA  GLY A 152      -7.945 -19.386 -24.710  1.00  0.80           C  
ATOM   2447  C   GLY A 152      -9.051 -18.421 -25.155  1.00  0.80           C  
ATOM   2448  O   GLY A 152      -8.827 -17.602 -26.030  1.00  0.80           O  
ATOM   2449  H   GLY A 152      -6.493 -18.520 -26.066  1.00  0.80           H  
ATOM   2450 1HA  GLY A 152      -8.140 -20.378 -25.119  1.00  0.80           H  
ATOM   2451 2HA  GLY A 152      -7.934 -19.477 -23.631  1.00  0.80           H  
ATOM   2452  N   PRO A 153     -10.281 -18.567 -24.636  1.00  0.78           N  
ATOM   2453  CA  PRO A 153     -11.460 -17.754 -24.926  1.00  0.78           C  
ATOM   2454  C   PRO A 153     -11.463 -16.408 -24.192  1.00  0.78           C  
ATOM   2455  O   PRO A 153     -12.328 -15.562 -24.421  1.00  0.78           O  
ATOM   2456  CB  PRO A 153     -12.586 -18.650 -24.434  1.00  0.78           C  
ATOM   2457  CG  PRO A 153     -11.979 -19.424 -23.285  1.00  0.78           C  
ATOM   2458  CD  PRO A 153     -10.543 -19.679 -23.701  1.00  0.78           C  
ATOM   2459  HA  PRO A 153     -11.534 -17.603 -26.013  1.00  0.78           H  
ATOM   2460 1HB  PRO A 153     -13.450 -18.043 -24.140  1.00  0.78           H  
ATOM   2461 2HB  PRO A 153     -12.914 -19.308 -25.264  1.00  0.78           H  
ATOM   2462 1HG  PRO A 153     -12.055 -18.834 -22.356  1.00  0.78           H  
ATOM   2463 2HG  PRO A 153     -12.543 -20.352 -23.122  1.00  0.78           H  
ATOM   2464 1HD  PRO A 153      -9.915 -19.621 -22.807  1.00  0.78           H  
ATOM   2465 2HD  PRO A 153     -10.460 -20.648 -24.226  1.00  0.78           H  
ATOM   2466  N   THR A 154     -10.522 -16.240 -23.269  1.00  0.76           N  
ATOM   2467  CA  THR A 154     -10.420 -15.062 -22.416  1.00  0.76           C  
ATOM   2468  C   THR A 154      -9.112 -14.346 -22.695  1.00  0.76           C  
ATOM   2469  O   THR A 154      -8.088 -14.994 -22.882  1.00  0.76           O  
ATOM   2470  CB  THR A 154     -10.508 -15.466 -20.929  1.00  0.76           C  
ATOM   2471  OG1 THR A 154     -11.773 -16.101 -20.686  1.00  0.76           O  
ATOM   2472  CG2 THR A 154     -10.372 -14.263 -20.019  1.00  0.76           C  
ATOM   2473  H   THR A 154      -9.837 -16.965 -23.137  1.00  0.76           H  
ATOM   2474  HA  THR A 154     -11.238 -14.381 -22.647  1.00  0.76           H  
ATOM   2475  HB  THR A 154      -9.709 -16.171 -20.699  1.00  0.76           H  
ATOM   2476  HG1 THR A 154     -12.477 -15.558 -21.056  1.00  0.76           H  
ATOM   2477 1HG2 THR A 154     -10.442 -14.601 -18.994  1.00  0.76           H  
ATOM   2478 2HG2 THR A 154      -9.412 -13.787 -20.169  1.00  0.76           H  
ATOM   2479 3HG2 THR A 154     -11.167 -13.551 -20.225  1.00  0.76           H  
ATOM   2480  N   MET A 155      -9.137 -13.019 -22.790  1.00  0.72           N  
ATOM   2481  CA  MET A 155      -7.883 -12.311 -23.023  1.00  0.72           C  
ATOM   2482  C   MET A 155      -6.917 -12.588 -21.884  1.00  0.72           C  
ATOM   2483  O   MET A 155      -7.319 -12.572 -20.720  1.00  0.72           O  
ATOM   2484  CB  MET A 155      -8.103 -10.809 -23.121  1.00  0.72           C  
ATOM   2485  CG  MET A 155      -8.556 -10.151 -21.844  1.00  0.72           C  
ATOM   2486  SD  MET A 155      -8.777  -8.397 -22.058  1.00  0.72           S  
ATOM   2487  CE  MET A 155      -9.136  -7.794 -20.413  1.00  0.72           C  
ATOM   2488  H   MET A 155     -10.002 -12.513 -22.669  1.00  0.72           H  
ATOM   2489  HA  MET A 155      -7.421 -12.678 -23.938  1.00  0.72           H  
ATOM   2490 1HB  MET A 155      -7.171 -10.332 -23.431  1.00  0.72           H  
ATOM   2491 2HB  MET A 155      -8.844 -10.599 -23.889  1.00  0.72           H  
ATOM   2492 1HG  MET A 155      -9.498 -10.587 -21.516  1.00  0.72           H  
ATOM   2493 2HG  MET A 155      -7.814 -10.316 -21.070  1.00  0.72           H  
ATOM   2494 1HE  MET A 155      -9.290  -6.716 -20.450  1.00  0.72           H  
ATOM   2495 2HE  MET A 155     -10.039  -8.278 -20.039  1.00  0.72           H  
ATOM   2496 3HE  MET A 155      -8.311  -8.013 -19.751  1.00  0.72           H  
ATOM   2497  N   THR A 156      -5.645 -12.769 -22.215  1.00  0.68           N  
ATOM   2498  CA  THR A 156      -4.595 -13.004 -21.232  1.00  0.68           C  
ATOM   2499  C   THR A 156      -3.390 -12.097 -21.424  1.00  0.68           C  
ATOM   2500  O   THR A 156      -3.248 -11.426 -22.450  1.00  0.68           O  
ATOM   2501  CB  THR A 156      -4.126 -14.470 -21.276  1.00  0.68           C  
ATOM   2502  OG1 THR A 156      -3.566 -14.728 -22.589  1.00  0.68           O  
ATOM   2503  CG2 THR A 156      -5.245 -15.453 -20.970  1.00  0.68           C  
ATOM   2504  H   THR A 156      -5.395 -12.807 -23.206  1.00  0.68           H  
ATOM   2505  HA  THR A 156      -4.998 -12.810 -20.255  1.00  0.68           H  
ATOM   2506  HB  THR A 156      -3.346 -14.611 -20.531  1.00  0.68           H  
ATOM   2507  HG1 THR A 156      -4.129 -14.284 -23.297  1.00  0.68           H  
ATOM   2508 1HG2 THR A 156      -4.860 -16.469 -21.002  1.00  0.68           H  
ATOM   2509 2HG2 THR A 156      -5.647 -15.246 -19.973  1.00  0.68           H  
ATOM   2510 3HG2 THR A 156      -6.025 -15.351 -21.698  1.00  0.68           H  
ATOM   2511  N   ILE A 157      -2.450 -12.163 -20.492  1.00  0.66           N  
ATOM   2512  CA  ILE A 157      -1.225 -11.386 -20.664  1.00  0.66           C  
ATOM   2513  C   ILE A 157      -0.430 -11.806 -21.912  1.00  0.66           C  
ATOM   2514  O   ILE A 157       0.322 -11.013 -22.488  1.00  0.66           O  
ATOM   2515  CB  ILE A 157      -0.347 -11.486 -19.412  1.00  0.66           C  
ATOM   2516  CG1 ILE A 157       0.066 -12.879 -19.119  1.00  0.66           C  
ATOM   2517  CG2 ILE A 157      -1.010 -10.879 -18.262  1.00  0.66           C  
ATOM   2518  CD1 ILE A 157       1.064 -12.926 -18.006  1.00  0.66           C  
ATOM   2519  H   ILE A 157      -2.624 -12.720 -19.650  1.00  0.66           H  
ATOM   2520  HA  ILE A 157      -1.508 -10.340 -20.779  1.00  0.66           H  
ATOM   2521  HB  ILE A 157       0.553 -10.958 -19.591  1.00  0.66           H  
ATOM   2522 1HG1 ILE A 157      -0.809 -13.471 -18.845  1.00  0.66           H  
ATOM   2523 2HG1 ILE A 157       0.523 -13.320 -19.992  1.00  0.66           H  
ATOM   2524 1HG2 ILE A 157      -0.344 -10.923 -17.400  1.00  0.66           H  
ATOM   2525 2HG2 ILE A 157      -1.258  -9.838 -18.480  1.00  0.66           H  
ATOM   2526 3HG2 ILE A 157      -1.895 -11.438 -18.065  1.00  0.66           H  
ATOM   2527 1HD1 ILE A 157       1.342 -13.945 -17.834  1.00  0.66           H  
ATOM   2528 2HD1 ILE A 157       1.948 -12.349 -18.284  1.00  0.66           H  
ATOM   2529 3HD1 ILE A 157       0.627 -12.507 -17.099  1.00  0.66           H  
ATOM   2530  N   ALA A 158      -0.642 -13.035 -22.377  1.00  0.64           N  
ATOM   2531  CA  ALA A 158      -0.030 -13.509 -23.609  1.00  0.64           C  
ATOM   2532  C   ALA A 158      -0.516 -12.707 -24.813  1.00  0.64           C  
ATOM   2533  O   ALA A 158       0.219 -12.533 -25.786  1.00  0.64           O  
ATOM   2534  CB  ALA A 158      -0.310 -14.959 -23.823  1.00  0.64           C  
ATOM   2535  H   ALA A 158      -1.265 -13.649 -21.868  1.00  0.64           H  
ATOM   2536  HA  ALA A 158       1.038 -13.371 -23.537  1.00  0.64           H  
ATOM   2537 1HB  ALA A 158       0.171 -15.241 -24.732  1.00  0.64           H  
ATOM   2538 2HB  ALA A 158       0.079 -15.544 -23.005  1.00  0.64           H  
ATOM   2539 3HB  ALA A 158      -1.383 -15.114 -23.909  1.00  0.64           H  
ATOM   2540  N   ASP A 159      -1.757 -12.215 -24.753  1.00  0.65           N  
ATOM   2541  CA  ASP A 159      -2.368 -11.506 -25.865  1.00  0.65           C  
ATOM   2542  C   ASP A 159      -1.883 -10.092 -25.850  1.00  0.65           C  
ATOM   2543  O   ASP A 159      -1.693  -9.467 -26.890  1.00  0.65           O  
ATOM   2544  CB  ASP A 159      -3.889 -11.492 -25.721  1.00  0.65           C  
ATOM   2545  CG  ASP A 159      -4.498 -12.820 -25.853  1.00  0.65           C  
ATOM   2546  OD1 ASP A 159      -4.617 -13.300 -26.987  1.00  0.65           O  
ATOM   2547  OD2 ASP A 159      -4.877 -13.396 -24.831  1.00  0.65           O  
ATOM   2548  H   ASP A 159      -2.296 -12.311 -23.899  1.00  0.65           H  
ATOM   2549  HA  ASP A 159      -2.078 -11.986 -26.797  1.00  0.65           H  
ATOM   2550 1HB  ASP A 159      -4.159 -11.069 -24.752  1.00  0.65           H  
ATOM   2551 2HB  ASP A 159      -4.312 -10.844 -26.475  1.00  0.65           H  
ATOM   2552  N   PHE A 160      -1.654  -9.586 -24.653  1.00  0.66           N  
ATOM   2553  CA  PHE A 160      -1.163  -8.233 -24.529  1.00  0.66           C  
ATOM   2554  C   PHE A 160       0.278  -8.185 -25.053  1.00  0.66           C  
ATOM   2555  O   PHE A 160       0.661  -7.289 -25.810  1.00  0.66           O  
ATOM   2556  CB  PHE A 160      -1.235  -7.798 -23.079  1.00  0.66           C  
ATOM   2557  CG  PHE A 160      -2.646  -7.699 -22.549  1.00  0.66           C  
ATOM   2558  CD1 PHE A 160      -3.748  -7.802 -23.395  1.00  0.66           C  
ATOM   2559  CD2 PHE A 160      -2.873  -7.493 -21.207  1.00  0.66           C  
ATOM   2560  CE1 PHE A 160      -5.024  -7.700 -22.889  1.00  0.66           C  
ATOM   2561  CE2 PHE A 160      -4.138  -7.384 -20.710  1.00  0.66           C  
ATOM   2562  CZ  PHE A 160      -5.214  -7.486 -21.547  1.00  0.66           C  
ATOM   2563  H   PHE A 160      -1.863 -10.152 -23.828  1.00  0.66           H  
ATOM   2564  HA  PHE A 160      -1.782  -7.573 -25.138  1.00  0.66           H  
ATOM   2565 1HB  PHE A 160      -0.707  -8.517 -22.471  1.00  0.66           H  
ATOM   2566 2HB  PHE A 160      -0.742  -6.831 -22.952  1.00  0.66           H  
ATOM   2567  HD1 PHE A 160      -3.596  -7.964 -24.462  1.00  0.66           H  
ATOM   2568  HD2 PHE A 160      -2.034  -7.416 -20.547  1.00  0.66           H  
ATOM   2569  HE1 PHE A 160      -5.876  -7.787 -23.552  1.00  0.66           H  
ATOM   2570  HE2 PHE A 160      -4.289  -7.222 -19.649  1.00  0.66           H  
ATOM   2571  HZ  PHE A 160      -6.212  -7.400 -21.144  1.00  0.66           H  
ATOM   2572  N   SER A 161       1.072  -9.206 -24.702  1.00  0.68           N  
ATOM   2573  CA  SER A 161       2.455  -9.262 -25.161  1.00  0.68           C  
ATOM   2574  C   SER A 161       2.513  -9.383 -26.680  1.00  0.68           C  
ATOM   2575  O   SER A 161       3.278  -8.679 -27.367  1.00  0.68           O  
ATOM   2576  CB  SER A 161       3.143 -10.475 -24.552  1.00  0.68           C  
ATOM   2577  OG  SER A 161       3.259 -10.356 -23.178  1.00  0.68           O  
ATOM   2578  H   SER A 161       0.725  -9.929 -24.071  1.00  0.68           H  
ATOM   2579  HA  SER A 161       2.967  -8.356 -24.864  1.00  0.68           H  
ATOM   2580 1HB  SER A 161       2.574 -11.376 -24.791  1.00  0.68           H  
ATOM   2581 2HB  SER A 161       4.125 -10.587 -24.995  1.00  0.68           H  
ATOM   2582  HG  SER A 161       2.357 -10.470 -22.825  1.00  0.68           H  
ATOM   2583  N   CYS A 162       1.667 -10.270 -27.198  1.00  0.70           N  
ATOM   2584  CA  CYS A 162       1.605 -10.562 -28.608  1.00  0.70           C  
ATOM   2585  C   CYS A 162       1.155  -9.357 -29.409  1.00  0.70           C  
ATOM   2586  O   CYS A 162       1.794  -8.990 -30.398  1.00  0.70           O  
ATOM   2587  CB  CYS A 162       0.664 -11.759 -28.804  1.00  0.70           C  
ATOM   2588  SG  CYS A 162       0.519 -12.415 -30.441  1.00  0.70           S  
ATOM   2589  H   CYS A 162       1.066 -10.819 -26.584  1.00  0.70           H  
ATOM   2590  HA  CYS A 162       2.599 -10.833 -28.947  1.00  0.70           H  
ATOM   2591 1HB  CYS A 162       0.994 -12.574 -28.165  1.00  0.70           H  
ATOM   2592 2HB  CYS A 162      -0.322 -11.480 -28.468  1.00  0.70           H  
ATOM   2593  HG  CYS A 162       1.764 -12.953 -30.485  1.00  0.70           H  
ATOM   2594  N   ILE A 163       0.079  -8.703 -28.977  1.00  0.72           N  
ATOM   2595  CA  ILE A 163      -0.444  -7.602 -29.758  1.00  0.72           C  
ATOM   2596  C   ILE A 163       0.490  -6.415 -29.814  1.00  0.72           C  
ATOM   2597  O   ILE A 163       0.565  -5.742 -30.841  1.00  0.72           O  
ATOM   2598  CB  ILE A 163      -1.807  -7.150 -29.231  1.00  0.72           C  
ATOM   2599  CG1 ILE A 163      -2.644  -6.712 -30.418  1.00  0.72           C  
ATOM   2600  CG2 ILE A 163      -1.726  -6.041 -28.168  1.00  0.72           C  
ATOM   2601  CD1 ILE A 163      -1.978  -5.676 -31.227  1.00  0.72           C  
ATOM   2602  H   ILE A 163      -0.416  -8.996 -28.138  1.00  0.72           H  
ATOM   2603  HA  ILE A 163      -0.589  -7.952 -30.775  1.00  0.72           H  
ATOM   2604  HB  ILE A 163      -2.283  -8.009 -28.801  1.00  0.72           H  
ATOM   2605 1HG1 ILE A 163      -2.854  -7.567 -31.046  1.00  0.72           H  
ATOM   2606 2HG1 ILE A 163      -3.587  -6.310 -30.057  1.00  0.72           H  
ATOM   2607 1HG2 ILE A 163      -2.728  -5.792 -27.830  1.00  0.72           H  
ATOM   2608 2HG2 ILE A 163      -1.144  -6.392 -27.323  1.00  0.72           H  
ATOM   2609 3HG2 ILE A 163      -1.258  -5.151 -28.588  1.00  0.72           H  
ATOM   2610 1HD1 ILE A 163      -2.605  -5.386 -32.053  1.00  0.72           H  
ATOM   2611 2HD1 ILE A 163      -1.776  -4.802 -30.604  1.00  0.72           H  
ATOM   2612 3HD1 ILE A 163      -1.048  -6.076 -31.613  1.00  0.72           H  
ATOM   2613  N   SER A 164       1.252  -6.160 -28.757  1.00  0.74           N  
ATOM   2614  CA  SER A 164       2.162  -5.037 -28.828  1.00  0.74           C  
ATOM   2615  C   SER A 164       3.234  -5.288 -29.887  1.00  0.74           C  
ATOM   2616  O   SER A 164       3.567  -4.398 -30.692  1.00  0.74           O  
ATOM   2617  CB  SER A 164       2.768  -4.797 -27.473  1.00  0.74           C  
ATOM   2618  OG  SER A 164       1.791  -4.380 -26.557  1.00  0.74           O  
ATOM   2619  H   SER A 164       1.167  -6.709 -27.897  1.00  0.74           H  
ATOM   2620  HA  SER A 164       1.595  -4.152 -29.116  1.00  0.74           H  
ATOM   2621 1HB  SER A 164       3.236  -5.718 -27.115  1.00  0.74           H  
ATOM   2622 2HB  SER A 164       3.544  -4.041 -27.548  1.00  0.74           H  
ATOM   2623  HG  SER A 164       1.424  -3.554 -26.913  1.00  0.74           H  
ATOM   2624  N   THR A 165       3.741  -6.528 -29.933  1.00  0.76           N  
ATOM   2625  CA  THR A 165       4.763  -6.880 -30.910  1.00  0.76           C  
ATOM   2626  C   THR A 165       4.181  -6.814 -32.329  1.00  0.76           C  
ATOM   2627  O   THR A 165       4.798  -6.263 -33.242  1.00  0.76           O  
ATOM   2628  CB  THR A 165       5.337  -8.280 -30.623  1.00  0.76           C  
ATOM   2629  OG1 THR A 165       5.908  -8.294 -29.302  1.00  0.76           O  
ATOM   2630  CG2 THR A 165       6.441  -8.608 -31.634  1.00  0.76           C  
ATOM   2631  H   THR A 165       3.436  -7.233 -29.253  1.00  0.76           H  
ATOM   2632  HA  THR A 165       5.575  -6.157 -30.847  1.00  0.76           H  
ATOM   2633  HB  THR A 165       4.539  -9.030 -30.685  1.00  0.76           H  
ATOM   2634  HG1 THR A 165       5.185  -8.340 -28.647  1.00  0.76           H  
ATOM   2635 1HG2 THR A 165       6.843  -9.594 -31.419  1.00  0.76           H  
ATOM   2636 2HG2 THR A 165       6.022  -8.594 -32.635  1.00  0.76           H  
ATOM   2637 3HG2 THR A 165       7.230  -7.872 -31.561  1.00  0.76           H  
ATOM   2638  N   ILE A 166       2.975  -7.343 -32.508  1.00  0.78           N  
ATOM   2639  CA  ILE A 166       2.347  -7.373 -33.823  1.00  0.78           C  
ATOM   2640  C   ILE A 166       1.968  -6.009 -34.347  1.00  0.78           C  
ATOM   2641  O   ILE A 166       2.212  -5.693 -35.513  1.00  0.78           O  
ATOM   2642  CB  ILE A 166       1.124  -8.252 -33.807  1.00  0.78           C  
ATOM   2643  CG1 ILE A 166       1.570  -9.542 -33.574  1.00  0.78           C  
ATOM   2644  CG2 ILE A 166       0.410  -8.188 -35.128  1.00  0.78           C  
ATOM   2645  CD1 ILE A 166       0.560 -10.461 -33.290  1.00  0.78           C  
ATOM   2646  H   ILE A 166       2.500  -7.782 -31.717  1.00  0.78           H  
ATOM   2647  HA  ILE A 166       3.060  -7.810 -34.516  1.00  0.78           H  
ATOM   2648  HB  ILE A 166       0.458  -7.961 -32.995  1.00  0.78           H  
ATOM   2649 1HG1 ILE A 166       2.087  -9.823 -34.405  1.00  0.78           H  
ATOM   2650 2HG1 ILE A 166       2.261  -9.530 -32.739  1.00  0.78           H  
ATOM   2651 1HG2 ILE A 166      -0.437  -8.862 -35.101  1.00  0.78           H  
ATOM   2652 2HG2 ILE A 166       0.076  -7.171 -35.302  1.00  0.78           H  
ATOM   2653 3HG2 ILE A 166       1.085  -8.490 -35.927  1.00  0.78           H  
ATOM   2654 1HD1 ILE A 166       1.032 -11.397 -33.132  1.00  0.78           H  
ATOM   2655 2HD1 ILE A 166       0.073 -10.137 -32.401  1.00  0.78           H  
ATOM   2656 3HD1 ILE A 166      -0.146 -10.525 -34.114  1.00  0.78           H  
ATOM   2657  N   SER A 167       1.362  -5.183 -33.501  1.00  0.81           N  
ATOM   2658  CA  SER A 167       0.964  -3.858 -33.930  1.00  0.81           C  
ATOM   2659  C   SER A 167       2.201  -3.117 -34.420  1.00  0.81           C  
ATOM   2660  O   SER A 167       2.152  -2.398 -35.417  1.00  0.81           O  
ATOM   2661  CB  SER A 167       0.290  -3.103 -32.799  1.00  0.81           C  
ATOM   2662  OG  SER A 167      -0.111  -1.821 -33.213  1.00  0.81           O  
ATOM   2663  H   SER A 167       1.169  -5.474 -32.545  1.00  0.81           H  
ATOM   2664  HA  SER A 167       0.262  -3.955 -34.760  1.00  0.81           H  
ATOM   2665 1HB  SER A 167      -0.570  -3.654 -32.465  1.00  0.81           H  
ATOM   2666 2HB  SER A 167       0.976  -3.026 -31.952  1.00  0.81           H  
ATOM   2667  HG  SER A 167       0.687  -1.374 -33.497  1.00  0.81           H  
ATOM   2668  N   SER A 168       3.319  -3.293 -33.710  1.00  0.84           N  
ATOM   2669  CA  SER A 168       4.569  -2.664 -34.091  1.00  0.84           C  
ATOM   2670  C   SER A 168       5.068  -3.172 -35.448  1.00  0.84           C  
ATOM   2671  O   SER A 168       5.382  -2.388 -36.345  1.00  0.84           O  
ATOM   2672  CB  SER A 168       5.581  -3.011 -33.046  1.00  0.84           C  
ATOM   2673  OG  SER A 168       5.185  -2.481 -31.819  1.00  0.84           O  
ATOM   2674  H   SER A 168       3.307  -3.874 -32.869  1.00  0.84           H  
ATOM   2675  HA  SER A 168       4.420  -1.584 -34.142  1.00  0.84           H  
ATOM   2676 1HB  SER A 168       5.667  -4.074 -32.957  1.00  0.84           H  
ATOM   2677 2HB  SER A 168       6.546  -2.655 -33.337  1.00  0.84           H  
ATOM   2678  HG  SER A 168       4.429  -3.052 -31.528  1.00  0.84           H  
ATOM   2679  N   ILE A 169       5.033  -4.490 -35.654  1.00  0.88           N  
ATOM   2680  CA  ILE A 169       5.484  -5.073 -36.918  1.00  0.88           C  
ATOM   2681  C   ILE A 169       4.678  -4.579 -38.089  1.00  0.88           C  
ATOM   2682  O   ILE A 169       5.243  -4.207 -39.113  1.00  0.88           O  
ATOM   2683  CB  ILE A 169       5.429  -6.600 -36.895  1.00  0.88           C  
ATOM   2684  CG1 ILE A 169       6.506  -7.142 -35.959  1.00  0.88           C  
ATOM   2685  CG2 ILE A 169       5.603  -7.155 -38.295  1.00  0.88           C  
ATOM   2686  CD1 ILE A 169       6.351  -8.589 -35.634  1.00  0.88           C  
ATOM   2687  H   ILE A 169       4.748  -5.107 -34.892  1.00  0.88           H  
ATOM   2688  HA  ILE A 169       6.515  -4.789 -37.080  1.00  0.88           H  
ATOM   2689  HB  ILE A 169       4.463  -6.911 -36.498  1.00  0.88           H  
ATOM   2690 1HG1 ILE A 169       7.468  -7.012 -36.443  1.00  0.88           H  
ATOM   2691 2HG1 ILE A 169       6.501  -6.570 -35.034  1.00  0.88           H  
ATOM   2692 1HG2 ILE A 169       5.549  -8.222 -38.245  1.00  0.88           H  
ATOM   2693 2HG2 ILE A 169       4.813  -6.780 -38.953  1.00  0.88           H  
ATOM   2694 3HG2 ILE A 169       6.573  -6.855 -38.685  1.00  0.88           H  
ATOM   2695 1HD1 ILE A 169       7.136  -8.926 -34.991  1.00  0.88           H  
ATOM   2696 2HD1 ILE A 169       5.414  -8.728 -35.121  1.00  0.88           H  
ATOM   2697 3HD1 ILE A 169       6.372  -9.172 -36.549  1.00  0.88           H  
ATOM   2698  N   MET A 170       3.371  -4.502 -37.929  1.00  0.91           N  
ATOM   2699  CA  MET A 170       2.489  -4.056 -38.996  1.00  0.91           C  
ATOM   2700  C   MET A 170       2.813  -2.643 -39.495  1.00  0.91           C  
ATOM   2701  O   MET A 170       2.424  -2.286 -40.609  1.00  0.91           O  
ATOM   2702  CB  MET A 170       1.042  -4.146 -38.524  1.00  0.91           C  
ATOM   2703  CG  MET A 170       0.551  -5.571 -38.388  1.00  0.91           C  
ATOM   2704  SD  MET A 170      -1.071  -5.723 -37.672  1.00  0.91           S  
ATOM   2705  CE  MET A 170      -2.151  -5.220 -38.990  1.00  0.91           C  
ATOM   2706  H   MET A 170       2.965  -4.807 -37.043  1.00  0.91           H  
ATOM   2707  HA  MET A 170       2.616  -4.739 -39.835  1.00  0.91           H  
ATOM   2708 1HB  MET A 170       0.953  -3.665 -37.546  1.00  0.91           H  
ATOM   2709 2HB  MET A 170       0.394  -3.615 -39.218  1.00  0.91           H  
ATOM   2710 1HG  MET A 170       0.500  -5.977 -39.375  1.00  0.91           H  
ATOM   2711 2HG  MET A 170       1.256  -6.163 -37.807  1.00  0.91           H  
ATOM   2712 1HE  MET A 170      -3.186  -5.276 -38.650  1.00  0.91           H  
ATOM   2713 2HE  MET A 170      -1.919  -4.195 -39.283  1.00  0.91           H  
ATOM   2714 3HE  MET A 170      -2.013  -5.882 -39.847  1.00  0.91           H  
ATOM   2715  N   GLY A 171       3.470  -1.815 -38.666  1.00  0.95           N  
ATOM   2716  CA  GLY A 171       3.799  -0.452 -39.052  1.00  0.95           C  
ATOM   2717  C   GLY A 171       5.099  -0.355 -39.860  1.00  0.95           C  
ATOM   2718  O   GLY A 171       5.460   0.727 -40.314  1.00  0.95           O  
ATOM   2719  H   GLY A 171       3.804  -2.145 -37.760  1.00  0.95           H  
ATOM   2720 1HA  GLY A 171       2.976  -0.035 -39.630  1.00  0.95           H  
ATOM   2721 2HA  GLY A 171       3.888   0.148 -38.149  1.00  0.95           H  
ATOM   2722  N   VAL A 172       5.809  -1.475 -40.007  1.00  0.98           N  
ATOM   2723  CA  VAL A 172       7.069  -1.545 -40.752  1.00  0.98           C  
ATOM   2724  C   VAL A 172       6.922  -2.559 -41.889  1.00  0.98           C  
ATOM   2725  O   VAL A 172       7.305  -2.301 -43.033  1.00  0.98           O  
ATOM   2726  CB  VAL A 172       8.236  -1.888 -39.817  1.00  0.98           C  
ATOM   2727  CG1 VAL A 172       9.545  -2.021 -40.598  1.00  0.98           C  
ATOM   2728  CG2 VAL A 172       8.347  -0.779 -38.784  1.00  0.98           C  
ATOM   2729  H   VAL A 172       5.453  -2.336 -39.598  1.00  0.98           H  
ATOM   2730  HA  VAL A 172       7.270  -0.566 -41.185  1.00  0.98           H  
ATOM   2731  HB  VAL A 172       8.041  -2.841 -39.328  1.00  0.98           H  
ATOM   2732 1HG1 VAL A 172      10.355  -2.260 -39.909  1.00  0.98           H  
ATOM   2733 2HG1 VAL A 172       9.450  -2.814 -41.337  1.00  0.98           H  
ATOM   2734 3HG1 VAL A 172       9.764  -1.079 -41.100  1.00  0.98           H  
ATOM   2735 1HG2 VAL A 172       9.155  -0.986 -38.104  1.00  0.98           H  
ATOM   2736 2HG2 VAL A 172       8.530   0.167 -39.293  1.00  0.98           H  
ATOM   2737 3HG2 VAL A 172       7.422  -0.715 -38.221  1.00  0.98           H  
ATOM   2738  N   VAL A 173       6.365  -3.721 -41.538  1.00  1.01           N  
ATOM   2739  CA  VAL A 173       6.060  -4.840 -42.424  1.00  1.01           C  
ATOM   2740  C   VAL A 173       4.565  -5.176 -42.327  1.00  1.01           C  
ATOM   2741  O   VAL A 173       4.184  -6.047 -41.543  1.00  1.01           O  
ATOM   2742  CB  VAL A 173       6.830  -6.112 -42.021  1.00  1.01           C  
ATOM   2743  CG1 VAL A 173       6.524  -7.225 -42.992  1.00  1.01           C  
ATOM   2744  CG2 VAL A 173       8.303  -5.847 -42.009  1.00  1.01           C  
ATOM   2745  H   VAL A 173       6.099  -3.836 -40.575  1.00  1.01           H  
ATOM   2746  HA  VAL A 173       6.335  -4.578 -43.443  1.00  1.01           H  
ATOM   2747  HB  VAL A 173       6.501  -6.430 -41.038  1.00  1.01           H  
ATOM   2748 1HG1 VAL A 173       7.058  -8.126 -42.686  1.00  1.01           H  
ATOM   2749 2HG1 VAL A 173       5.447  -7.421 -42.992  1.00  1.01           H  
ATOM   2750 3HG1 VAL A 173       6.840  -6.931 -43.993  1.00  1.01           H  
ATOM   2751 1HG2 VAL A 173       8.798  -6.758 -41.730  1.00  1.01           H  
ATOM   2752 2HG2 VAL A 173       8.630  -5.539 -43.002  1.00  1.01           H  
ATOM   2753 3HG2 VAL A 173       8.531  -5.066 -41.290  1.00  1.01           H  
ATOM   2754  N   PRO A 174       3.702  -4.521 -43.123  1.00  1.01           N  
ATOM   2755  CA  PRO A 174       2.261  -4.674 -43.124  1.00  1.01           C  
ATOM   2756  C   PRO A 174       1.880  -6.107 -43.411  1.00  1.01           C  
ATOM   2757  O   PRO A 174       2.549  -6.789 -44.189  1.00  1.01           O  
ATOM   2758  CB  PRO A 174       1.819  -3.754 -44.268  1.00  1.01           C  
ATOM   2759  CG  PRO A 174       2.926  -2.739 -44.385  1.00  1.01           C  
ATOM   2760  CD  PRO A 174       4.184  -3.511 -44.082  1.00  1.01           C  
ATOM   2761  HA  PRO A 174       1.851  -4.340 -42.162  1.00  1.01           H  
ATOM   2762 1HB  PRO A 174       1.669  -4.343 -45.184  1.00  1.01           H  
ATOM   2763 2HB  PRO A 174       0.850  -3.297 -44.021  1.00  1.01           H  
ATOM   2764 1HG  PRO A 174       2.930  -2.285 -45.385  1.00  1.01           H  
ATOM   2765 2HG  PRO A 174       2.759  -1.921 -43.661  1.00  1.01           H  
ATOM   2766 1HD  PRO A 174       4.589  -3.988 -44.985  1.00  1.01           H  
ATOM   2767 2HD  PRO A 174       4.875  -2.817 -43.632  1.00  1.01           H  
ATOM   2768  N   LEU A 175       0.788  -6.549 -42.810  1.00  1.00           N  
ATOM   2769  CA  LEU A 175       0.302  -7.896 -43.029  1.00  1.00           C  
ATOM   2770  C   LEU A 175      -0.944  -7.836 -43.893  1.00  1.00           C  
ATOM   2771  O   LEU A 175      -1.749  -6.911 -43.767  1.00  1.00           O  
ATOM   2772  CB  LEU A 175      -0.006  -8.533 -41.681  1.00  1.00           C  
ATOM   2773  CG  LEU A 175       1.164  -8.525 -40.717  1.00  1.00           C  
ATOM   2774  CD1 LEU A 175       0.688  -9.091 -39.358  1.00  1.00           C  
ATOM   2775  CD2 LEU A 175       2.339  -9.304 -41.330  1.00  1.00           C  
ATOM   2776  H   LEU A 175       0.284  -5.940 -42.185  1.00  1.00           H  
ATOM   2777  HA  LEU A 175       1.062  -8.479 -43.546  1.00  1.00           H  
ATOM   2778 1HB  LEU A 175      -0.834  -7.999 -41.218  1.00  1.00           H  
ATOM   2779 2HB  LEU A 175      -0.309  -9.571 -41.844  1.00  1.00           H  
ATOM   2780  HG  LEU A 175       1.491  -7.509 -40.566  1.00  1.00           H  
ATOM   2781 1HD1 LEU A 175       1.491  -9.045 -38.653  1.00  1.00           H  
ATOM   2782 2HD1 LEU A 175      -0.137  -8.491 -38.982  1.00  1.00           H  
ATOM   2783 3HD1 LEU A 175       0.356 -10.124 -39.481  1.00  1.00           H  
ATOM   2784 1HD2 LEU A 175       3.184  -9.270 -40.668  1.00  1.00           H  
ATOM   2785 2HD2 LEU A 175       2.042 -10.341 -41.502  1.00  1.00           H  
ATOM   2786 3HD2 LEU A 175       2.623  -8.846 -42.279  1.00  1.00           H  
ATOM   2787  N   GLU A 176      -1.107  -8.812 -44.767  1.00  0.97           N  
ATOM   2788  CA  GLU A 176      -2.289  -8.868 -45.609  1.00  0.97           C  
ATOM   2789  C   GLU A 176      -3.428  -9.580 -44.895  1.00  0.97           C  
ATOM   2790  O   GLU A 176      -3.284 -10.724 -44.454  1.00  0.97           O  
ATOM   2791  CB  GLU A 176      -1.947  -9.556 -46.925  1.00  0.97           C  
ATOM   2792  CG  GLU A 176      -0.925  -8.786 -47.762  1.00  0.97           C  
ATOM   2793  CD  GLU A 176      -0.530  -9.483 -49.039  1.00  0.97           C  
ATOM   2794  OE1 GLU A 176      -1.379  -9.706 -49.871  1.00  0.97           O  
ATOM   2795  OE2 GLU A 176       0.639  -9.828 -49.165  1.00  0.97           O  
ATOM   2796  H   GLU A 176      -0.405  -9.534 -44.839  1.00  0.97           H  
ATOM   2797  HA  GLU A 176      -2.608  -7.848 -45.826  1.00  0.97           H  
ATOM   2798 1HB  GLU A 176      -1.544 -10.538 -46.717  1.00  0.97           H  
ATOM   2799 2HB  GLU A 176      -2.853  -9.690 -47.517  1.00  0.97           H  
ATOM   2800 1HG  GLU A 176      -1.345  -7.812 -48.012  1.00  0.97           H  
ATOM   2801 2HG  GLU A 176      -0.035  -8.619 -47.156  1.00  0.97           H  
ATOM   2802  N   GLN A 177      -4.591  -8.942 -44.871  1.00  0.92           N  
ATOM   2803  CA  GLN A 177      -5.777  -9.479 -44.202  1.00  0.92           C  
ATOM   2804  C   GLN A 177      -6.300 -10.733 -44.888  1.00  0.92           C  
ATOM   2805  O   GLN A 177      -7.042 -11.516 -44.303  1.00  0.92           O  
ATOM   2806  CB  GLN A 177      -6.870  -8.417 -44.167  1.00  0.92           C  
ATOM   2807  CG  GLN A 177      -6.526  -7.244 -43.296  1.00  0.92           C  
ATOM   2808  CD  GLN A 177      -7.593  -6.175 -43.287  1.00  0.92           C  
ATOM   2809  OE1 GLN A 177      -8.794  -6.460 -43.326  1.00  0.92           O  
ATOM   2810  NE2 GLN A 177      -7.155  -4.922 -43.241  1.00  0.92           N  
ATOM   2811  H   GLN A 177      -4.639  -8.019 -45.281  1.00  0.92           H  
ATOM   2812  HA  GLN A 177      -5.506  -9.740 -43.178  1.00  0.92           H  
ATOM   2813 1HB  GLN A 177      -7.064  -8.056 -45.177  1.00  0.92           H  
ATOM   2814 2HB  GLN A 177      -7.793  -8.858 -43.791  1.00  0.92           H  
ATOM   2815 1HG  GLN A 177      -6.389  -7.604 -42.294  1.00  0.92           H  
ATOM   2816 2HG  GLN A 177      -5.597  -6.799 -43.654  1.00  0.92           H  
ATOM   2817 1HE2 GLN A 177      -7.807  -4.163 -43.229  1.00  0.92           H  
ATOM   2818 2HE2 GLN A 177      -6.171  -4.738 -43.210  1.00  0.92           H  
ATOM   2819  N   SER A 178      -5.911 -10.920 -46.143  1.00  0.86           N  
ATOM   2820  CA  SER A 178      -6.326 -12.084 -46.904  1.00  0.86           C  
ATOM   2821  C   SER A 178      -5.397 -13.275 -46.675  1.00  0.86           C  
ATOM   2822  O   SER A 178      -5.669 -14.376 -47.153  1.00  0.86           O  
ATOM   2823  CB  SER A 178      -6.355 -11.751 -48.374  1.00  0.86           C  
ATOM   2824  OG  SER A 178      -7.313 -10.765 -48.651  1.00  0.86           O  
ATOM   2825  H   SER A 178      -5.303 -10.239 -46.573  1.00  0.86           H  
ATOM   2826  HA  SER A 178      -7.330 -12.366 -46.583  1.00  0.86           H  
ATOM   2827 1HB  SER A 178      -5.367 -11.405 -48.685  1.00  0.86           H  
ATOM   2828 2HB  SER A 178      -6.580 -12.652 -48.943  1.00  0.86           H  
ATOM   2829  HG  SER A 178      -8.150 -11.115 -48.334  1.00  0.86           H  
ATOM   2830  N   LYS A 179      -4.289 -13.056 -45.962  1.00  0.80           N  
ATOM   2831  CA  LYS A 179      -3.339 -14.122 -45.685  1.00  0.80           C  
ATOM   2832  C   LYS A 179      -3.379 -14.492 -44.219  1.00  0.80           C  
ATOM   2833  O   LYS A 179      -3.238 -15.666 -43.882  1.00  0.80           O  
ATOM   2834  CB  LYS A 179      -1.936 -13.734 -46.122  1.00  0.80           C  
ATOM   2835  CG  LYS A 179      -1.807 -13.576 -47.637  1.00  0.80           C  
ATOM   2836  CD  LYS A 179      -0.405 -13.179 -48.069  1.00  0.80           C  
ATOM   2837  CE  LYS A 179      -0.314 -13.111 -49.590  1.00  0.80           C  
ATOM   2838  NZ  LYS A 179       0.978 -12.525 -50.053  1.00  0.80           N  
ATOM   2839  H   LYS A 179      -4.094 -12.138 -45.575  1.00  0.80           H  
ATOM   2840  HA  LYS A 179      -3.629 -15.006 -46.251  1.00  0.80           H  
ATOM   2841 1HB  LYS A 179      -1.659 -12.789 -45.649  1.00  0.80           H  
ATOM   2842 2HB  LYS A 179      -1.227 -14.489 -45.786  1.00  0.80           H  
ATOM   2843 1HG  LYS A 179      -2.080 -14.513 -48.122  1.00  0.80           H  
ATOM   2844 2HG  LYS A 179      -2.499 -12.802 -47.973  1.00  0.80           H  
ATOM   2845 1HD  LYS A 179      -0.144 -12.204 -47.657  1.00  0.80           H  
ATOM   2846 2HD  LYS A 179       0.312 -13.911 -47.702  1.00  0.80           H  
ATOM   2847 1HE  LYS A 179      -0.401 -14.121 -49.986  1.00  0.80           H  
ATOM   2848 2HE  LYS A 179      -1.134 -12.505 -49.977  1.00  0.80           H  
ATOM   2849 1HZ  LYS A 179       0.997 -12.499 -51.057  1.00  0.80           H  
ATOM   2850 2HZ  LYS A 179       1.031 -11.555 -49.691  1.00  0.80           H  
ATOM   2851 3HZ  LYS A 179       1.755 -13.062 -49.711  1.00  0.80           H  
ATOM   2852  N   HIS A 180      -3.618 -13.503 -43.348  1.00  0.75           N  
ATOM   2853  CA  HIS A 180      -3.685 -13.790 -41.920  1.00  0.75           C  
ATOM   2854  C   HIS A 180      -4.928 -13.158 -41.247  1.00  0.75           C  
ATOM   2855  O   HIS A 180      -4.779 -12.357 -40.308  1.00  0.75           O  
ATOM   2856  CB  HIS A 180      -2.442 -13.253 -41.211  1.00  0.75           C  
ATOM   2857  CG  HIS A 180      -1.110 -13.760 -41.742  1.00  0.75           C  
ATOM   2858  ND1 HIS A 180      -0.462 -13.159 -42.807  1.00  0.75           N  
ATOM   2859  CD2 HIS A 180      -0.329 -14.804 -41.374  1.00  0.75           C  
ATOM   2860  CE1 HIS A 180       0.667 -13.802 -43.056  1.00  0.75           C  
ATOM   2861  NE2 HIS A 180       0.775 -14.796 -42.207  1.00  0.75           N  
ATOM   2862  H   HIS A 180      -3.712 -12.544 -43.680  1.00  0.75           H  
ATOM   2863  HA  HIS A 180      -3.714 -14.864 -41.762  1.00  0.75           H  
ATOM   2864 1HB  HIS A 180      -2.438 -12.163 -41.264  1.00  0.75           H  
ATOM   2865 2HB  HIS A 180      -2.515 -13.526 -40.172  1.00  0.75           H  
ATOM   2866  HD2 HIS A 180      -0.530 -15.514 -40.566  1.00  0.75           H  
ATOM   2867  HE1 HIS A 180       1.389 -13.551 -43.834  1.00  0.75           H  
ATOM   2868  HE2 HIS A 180       1.557 -15.451 -42.181  1.00  0.75           H  
ATOM   2869  N   PRO A 181      -6.162 -13.494 -41.688  1.00  0.71           N  
ATOM   2870  CA  PRO A 181      -7.412 -12.929 -41.207  1.00  0.71           C  
ATOM   2871  C   PRO A 181      -7.741 -13.216 -39.748  1.00  0.71           C  
ATOM   2872  O   PRO A 181      -8.475 -12.448 -39.124  1.00  0.71           O  
ATOM   2873  CB  PRO A 181      -8.453 -13.608 -42.105  1.00  0.71           C  
ATOM   2874  CG  PRO A 181      -7.788 -14.882 -42.576  1.00  0.71           C  
ATOM   2875  CD  PRO A 181      -6.341 -14.524 -42.728  1.00  0.71           C  
ATOM   2876  HA  PRO A 181      -7.400 -11.845 -41.396  1.00  0.71           H  
ATOM   2877 1HB  PRO A 181      -9.371 -13.795 -41.535  1.00  0.71           H  
ATOM   2878 2HB  PRO A 181      -8.720 -12.937 -42.936  1.00  0.71           H  
ATOM   2879 1HG  PRO A 181      -7.937 -15.685 -41.839  1.00  0.71           H  
ATOM   2880 2HG  PRO A 181      -8.237 -15.223 -43.519  1.00  0.71           H  
ATOM   2881 1HD  PRO A 181      -5.721 -15.412 -42.552  1.00  0.71           H  
ATOM   2882 2HD  PRO A 181      -6.194 -14.095 -43.725  1.00  0.71           H  
ATOM   2883  N   ARG A 182      -7.186 -14.287 -39.157  1.00  0.69           N  
ATOM   2884  CA  ARG A 182      -7.538 -14.542 -37.765  1.00  0.69           C  
ATOM   2885  C   ARG A 182      -6.675 -13.689 -36.841  1.00  0.69           C  
ATOM   2886  O   ARG A 182      -7.102 -13.330 -35.742  1.00  0.69           O  
ATOM   2887  CB  ARG A 182      -7.457 -16.026 -37.437  1.00  0.69           C  
ATOM   2888  CG  ARG A 182      -8.518 -16.914 -38.126  1.00  0.69           C  
ATOM   2889  CD  ARG A 182      -8.273 -18.400 -37.895  1.00  0.69           C  
ATOM   2890  NE  ARG A 182      -7.110 -18.894 -38.649  1.00  0.69           N  
ATOM   2891  CZ  ARG A 182      -6.464 -20.071 -38.426  1.00  0.69           C  
ATOM   2892  NH1 ARG A 182      -6.866 -20.878 -37.475  1.00  0.69           N  
ATOM   2893  NH2 ARG A 182      -5.416 -20.407 -39.175  1.00  0.69           N  
ATOM   2894  H   ARG A 182      -6.562 -14.939 -39.645  1.00  0.69           H  
ATOM   2895  HA  ARG A 182      -8.577 -14.251 -37.619  1.00  0.69           H  
ATOM   2896 1HB  ARG A 182      -6.534 -16.398 -37.723  1.00  0.69           H  
ATOM   2897 2HB  ARG A 182      -7.545 -16.173 -36.359  1.00  0.69           H  
ATOM   2898 1HG  ARG A 182      -9.505 -16.664 -37.740  1.00  0.69           H  
ATOM   2899 2HG  ARG A 182      -8.489 -16.727 -39.203  1.00  0.69           H  
ATOM   2900 1HD  ARG A 182      -8.084 -18.574 -36.831  1.00  0.69           H  
ATOM   2901 2HD  ARG A 182      -9.146 -18.968 -38.205  1.00  0.69           H  
ATOM   2902  HE  ARG A 182      -6.748 -18.298 -39.393  1.00  0.69           H  
ATOM   2903 1HH1 ARG A 182      -7.662 -20.628 -36.907  1.00  0.69           H  
ATOM   2904 2HH1 ARG A 182      -6.373 -21.746 -37.319  1.00  0.69           H  
ATOM   2905 1HH2 ARG A 182      -5.103 -19.802 -39.927  1.00  0.69           H  
ATOM   2906 2HH2 ARG A 182      -4.891 -21.278 -39.004  1.00  0.69           H  
ATOM   2907  N   ILE A 183      -5.469 -13.322 -37.295  1.00  0.67           N  
ATOM   2908  CA  ILE A 183      -4.637 -12.435 -36.490  1.00  0.67           C  
ATOM   2909  C   ILE A 183      -5.252 -11.070 -36.575  1.00  0.67           C  
ATOM   2910  O   ILE A 183      -5.405 -10.380 -35.572  1.00  0.67           O  
ATOM   2911  CB  ILE A 183      -3.168 -12.359 -36.932  1.00  0.67           C  
ATOM   2912  CG1 ILE A 183      -2.499 -13.672 -36.711  1.00  0.67           C  
ATOM   2913  CG2 ILE A 183      -2.430 -11.255 -36.135  1.00  0.67           C  
ATOM   2914  CD1 ILE A 183      -1.177 -13.758 -37.323  1.00  0.67           C  
ATOM   2915  H   ILE A 183      -5.153 -13.637 -38.205  1.00  0.67           H  
ATOM   2916  HA  ILE A 183      -4.662 -12.754 -35.456  1.00  0.67           H  
ATOM   2917  HB  ILE A 183      -3.122 -12.133 -38.000  1.00  0.67           H  
ATOM   2918 1HG1 ILE A 183      -2.381 -13.821 -35.650  1.00  0.67           H  
ATOM   2919 2HG1 ILE A 183      -3.116 -14.458 -37.103  1.00  0.67           H  
ATOM   2920 1HG2 ILE A 183      -1.388 -11.200 -36.457  1.00  0.67           H  
ATOM   2921 2HG2 ILE A 183      -2.915 -10.295 -36.312  1.00  0.67           H  
ATOM   2922 3HG2 ILE A 183      -2.467 -11.491 -35.073  1.00  0.67           H  
ATOM   2923 1HD1 ILE A 183      -0.756 -14.717 -37.099  1.00  0.67           H  
ATOM   2924 2HD1 ILE A 183      -1.243 -13.636 -38.384  1.00  0.67           H  
ATOM   2925 3HD1 ILE A 183      -0.561 -12.979 -36.914  1.00  0.67           H  
ATOM   2926  N   TYR A 184      -5.619 -10.670 -37.785  1.00  0.67           N  
ATOM   2927  CA  TYR A 184      -6.210  -9.362 -37.933  1.00  0.67           C  
ATOM   2928  C   TYR A 184      -7.467  -9.240 -37.062  1.00  0.67           C  
ATOM   2929  O   TYR A 184      -7.612  -8.275 -36.310  1.00  0.67           O  
ATOM   2930  CB  TYR A 184      -6.516  -9.068 -39.388  1.00  0.67           C  
ATOM   2931  CG  TYR A 184      -7.045  -7.691 -39.567  1.00  0.67           C  
ATOM   2932  CD1 TYR A 184      -6.146  -6.626 -39.574  1.00  0.67           C  
ATOM   2933  CD2 TYR A 184      -8.394  -7.467 -39.717  1.00  0.67           C  
ATOM   2934  CE1 TYR A 184      -6.604  -5.341 -39.728  1.00  0.67           C  
ATOM   2935  CE2 TYR A 184      -8.855  -6.179 -39.868  1.00  0.67           C  
ATOM   2936  CZ  TYR A 184      -7.969  -5.118 -39.874  1.00  0.67           C  
ATOM   2937  OH  TYR A 184      -8.446  -3.835 -40.017  1.00  0.67           O  
ATOM   2938  H   TYR A 184      -5.472 -11.271 -38.599  1.00  0.67           H  
ATOM   2939  HA  TYR A 184      -5.495  -8.619 -37.582  1.00  0.67           H  
ATOM   2940 1HB  TYR A 184      -5.614  -9.183 -39.994  1.00  0.67           H  
ATOM   2941 2HB  TYR A 184      -7.258  -9.776 -39.759  1.00  0.67           H  
ATOM   2942  HD1 TYR A 184      -5.079  -6.815 -39.455  1.00  0.67           H  
ATOM   2943  HD2 TYR A 184      -9.094  -8.301 -39.709  1.00  0.67           H  
ATOM   2944  HE1 TYR A 184      -5.905  -4.508 -39.731  1.00  0.67           H  
ATOM   2945  HE2 TYR A 184      -9.923  -5.994 -39.979  1.00  0.67           H  
ATOM   2946  HH  TYR A 184      -9.406  -3.848 -39.908  1.00  0.67           H  
ATOM   2947  N   ALA A 185      -8.373 -10.234 -37.144  1.00  0.68           N  
ATOM   2948  CA  ALA A 185      -9.603 -10.205 -36.352  1.00  0.68           C  
ATOM   2949  C   ALA A 185      -9.310 -10.158 -34.851  1.00  0.68           C  
ATOM   2950  O   ALA A 185      -9.967  -9.421 -34.109  1.00  0.68           O  
ATOM   2951  CB  ALA A 185     -10.436 -11.427 -36.667  1.00  0.68           C  
ATOM   2952  H   ALA A 185      -8.228 -11.014 -37.784  1.00  0.68           H  
ATOM   2953  HA  ALA A 185     -10.157  -9.307 -36.621  1.00  0.68           H  
ATOM   2954 1HB  ALA A 185     -11.361 -11.394 -36.099  1.00  0.68           H  
ATOM   2955 2HB  ALA A 185     -10.660 -11.448 -37.734  1.00  0.68           H  
ATOM   2956 3HB  ALA A 185      -9.873 -12.321 -36.400  1.00  0.68           H  
ATOM   2957  N   TRP A 186      -8.296 -10.903 -34.415  1.00  0.69           N  
ATOM   2958  CA  TRP A 186      -7.846 -10.905 -33.030  1.00  0.69           C  
ATOM   2959  C   TRP A 186      -7.402  -9.512 -32.613  1.00  0.69           C  
ATOM   2960  O   TRP A 186      -7.778  -9.032 -31.533  1.00  0.69           O  
ATOM   2961  CB  TRP A 186      -6.771 -11.976 -32.873  1.00  0.69           C  
ATOM   2962  CG  TRP A 186      -5.980 -11.974 -31.632  1.00  0.69           C  
ATOM   2963  CD1 TRP A 186      -6.229 -12.504 -30.406  1.00  0.69           C  
ATOM   2964  CD2 TRP A 186      -4.693 -11.411 -31.566  1.00  0.69           C  
ATOM   2965  NE1 TRP A 186      -5.150 -12.280 -29.582  1.00  0.69           N  
ATOM   2966  CE2 TRP A 186      -4.214 -11.611 -30.285  1.00  0.69           C  
ATOM   2967  CE3 TRP A 186      -3.916 -10.768 -32.480  1.00  0.69           C  
ATOM   2968  CZ2 TRP A 186      -2.994 -11.167 -29.914  1.00  0.69           C  
ATOM   2969  CZ3 TRP A 186      -2.716 -10.317 -32.118  1.00  0.69           C  
ATOM   2970  CH2 TRP A 186      -2.264 -10.508 -30.869  1.00  0.69           C  
ATOM   2971  H   TRP A 186      -7.805 -11.520 -35.063  1.00  0.69           H  
ATOM   2972  HA  TRP A 186      -8.684 -11.188 -32.400  1.00  0.69           H  
ATOM   2973 1HB  TRP A 186      -7.233 -12.957 -32.970  1.00  0.69           H  
ATOM   2974 2HB  TRP A 186      -6.075 -11.885 -33.691  1.00  0.69           H  
ATOM   2975  HD1 TRP A 186      -7.128 -13.023 -30.129  1.00  0.69           H  
ATOM   2976  HE1 TRP A 186      -5.029 -12.564 -28.592  1.00  0.69           H  
ATOM   2977  HE3 TRP A 186      -4.282 -10.624 -33.479  1.00  0.69           H  
ATOM   2978  HZ2 TRP A 186      -2.603 -11.310 -28.915  1.00  0.69           H  
ATOM   2979  HZ3 TRP A 186      -2.126  -9.793 -32.863  1.00  0.69           H  
ATOM   2980  HH2 TRP A 186      -1.303 -10.139 -30.618  1.00  0.69           H  
ATOM   2981  N   ILE A 187      -6.632  -8.836 -33.466  1.00  0.70           N  
ATOM   2982  CA  ILE A 187      -6.199  -7.491 -33.136  1.00  0.70           C  
ATOM   2983  C   ILE A 187      -7.418  -6.590 -32.994  1.00  0.70           C  
ATOM   2984  O   ILE A 187      -7.507  -5.824 -32.031  1.00  0.70           O  
ATOM   2985  CB  ILE A 187      -5.293  -6.883 -34.208  1.00  0.70           C  
ATOM   2986  CG1 ILE A 187      -3.986  -7.593 -34.275  1.00  0.70           C  
ATOM   2987  CG2 ILE A 187      -5.111  -5.423 -33.897  1.00  0.70           C  
ATOM   2988  CD1 ILE A 187      -3.218  -7.225 -35.458  1.00  0.70           C  
ATOM   2989  H   ILE A 187      -6.339  -9.272 -34.342  1.00  0.70           H  
ATOM   2990  HA  ILE A 187      -5.662  -7.518 -32.189  1.00  0.70           H  
ATOM   2991  HB  ILE A 187      -5.764  -6.986 -35.184  1.00  0.70           H  
ATOM   2992 1HG1 ILE A 187      -3.400  -7.378 -33.391  1.00  0.70           H  
ATOM   2993 2HG1 ILE A 187      -4.168  -8.637 -34.325  1.00  0.70           H  
ATOM   2994 1HG2 ILE A 187      -4.489  -4.958 -34.660  1.00  0.70           H  
ATOM   2995 2HG2 ILE A 187      -6.084  -4.960 -33.886  1.00  0.70           H  
ATOM   2996 3HG2 ILE A 187      -4.652  -5.305 -32.927  1.00  0.70           H  
ATOM   2997 1HD1 ILE A 187      -2.311  -7.773 -35.476  1.00  0.70           H  
ATOM   2998 2HD1 ILE A 187      -3.793  -7.457 -36.352  1.00  0.70           H  
ATOM   2999 3HD1 ILE A 187      -3.008  -6.162 -35.426  1.00  0.70           H  
ATOM   3000  N   ASP A 188      -8.368  -6.682 -33.939  1.00  0.72           N  
ATOM   3001  CA  ASP A 188      -9.574  -5.863 -33.848  1.00  0.72           C  
ATOM   3002  C   ASP A 188     -10.352  -6.123 -32.561  1.00  0.72           C  
ATOM   3003  O   ASP A 188     -10.952  -5.204 -31.996  1.00  0.72           O  
ATOM   3004  CB  ASP A 188     -10.475  -6.004 -35.087  1.00  0.72           C  
ATOM   3005  CG  ASP A 188      -9.987  -5.191 -36.343  1.00  0.72           C  
ATOM   3006  OD1 ASP A 188      -9.121  -4.326 -36.194  1.00  0.72           O  
ATOM   3007  OD2 ASP A 188     -10.528  -5.399 -37.406  1.00  0.72           O  
ATOM   3008  H   ASP A 188      -8.238  -7.331 -34.719  1.00  0.72           H  
ATOM   3009  HA  ASP A 188      -9.258  -4.832 -33.820  1.00  0.72           H  
ATOM   3010 1HB  ASP A 188     -10.524  -7.060 -35.362  1.00  0.72           H  
ATOM   3011 2HB  ASP A 188     -11.485  -5.690 -34.834  1.00  0.72           H  
ATOM   3012  N   ARG A 189     -10.365  -7.365 -32.075  1.00  0.73           N  
ATOM   3013  CA  ARG A 189     -11.028  -7.614 -30.801  1.00  0.73           C  
ATOM   3014  C   ARG A 189     -10.277  -6.906 -29.655  1.00  0.73           C  
ATOM   3015  O   ARG A 189     -10.887  -6.261 -28.801  1.00  0.73           O  
ATOM   3016  CB  ARG A 189     -11.145  -9.111 -30.530  1.00  0.73           C  
ATOM   3017  CG  ARG A 189     -12.178  -9.842 -31.403  1.00  0.73           C  
ATOM   3018  CD  ARG A 189     -12.472 -11.241 -30.922  1.00  0.73           C  
ATOM   3019  NE  ARG A 189     -11.351 -12.157 -31.099  1.00  0.73           N  
ATOM   3020  CZ  ARG A 189     -11.125 -12.888 -32.213  1.00  0.73           C  
ATOM   3021  NH1 ARG A 189     -11.931 -12.808 -33.249  1.00  0.73           N  
ATOM   3022  NH2 ARG A 189     -10.095 -13.696 -32.247  1.00  0.73           N  
ATOM   3023  H   ARG A 189      -9.922  -8.127 -32.590  1.00  0.73           H  
ATOM   3024  HA  ARG A 189     -12.036  -7.205 -30.854  1.00  0.73           H  
ATOM   3025 1HB  ARG A 189     -10.179  -9.585 -30.700  1.00  0.73           H  
ATOM   3026 2HB  ARG A 189     -11.408  -9.274 -29.486  1.00  0.73           H  
ATOM   3027 1HG  ARG A 189     -13.110  -9.278 -31.405  1.00  0.73           H  
ATOM   3028 2HG  ARG A 189     -11.798  -9.908 -32.421  1.00  0.73           H  
ATOM   3029 1HD  ARG A 189     -12.716 -11.214 -29.859  1.00  0.73           H  
ATOM   3030 2HD  ARG A 189     -13.322 -11.642 -31.471  1.00  0.73           H  
ATOM   3031  HE  ARG A 189     -10.700 -12.277 -30.326  1.00  0.73           H  
ATOM   3032 1HH1 ARG A 189     -12.729 -12.189 -33.225  1.00  0.73           H  
ATOM   3033 2HH1 ARG A 189     -11.759 -13.386 -34.057  1.00  0.73           H  
ATOM   3034 1HH2 ARG A 189      -9.490 -13.763 -31.421  1.00  0.73           H  
ATOM   3035 2HH2 ARG A 189      -9.914 -14.263 -33.058  1.00  0.73           H  
ATOM   3036  N   LEU A 190      -8.940  -6.946 -29.678  1.00  0.74           N  
ATOM   3037  CA  LEU A 190      -8.130  -6.284 -28.645  1.00  0.74           C  
ATOM   3038  C   LEU A 190      -8.253  -4.762 -28.696  1.00  0.74           C  
ATOM   3039  O   LEU A 190      -8.205  -4.089 -27.666  1.00  0.74           O  
ATOM   3040  CB  LEU A 190      -6.677  -6.728 -28.744  1.00  0.74           C  
ATOM   3041  CG  LEU A 190      -6.432  -8.209 -28.325  1.00  0.74           C  
ATOM   3042  CD1 LEU A 190      -5.051  -8.588 -28.631  1.00  0.74           C  
ATOM   3043  CD2 LEU A 190      -6.666  -8.360 -26.813  1.00  0.74           C  
ATOM   3044  H   LEU A 190      -8.474  -7.482 -30.414  1.00  0.74           H  
ATOM   3045  HA  LEU A 190      -8.498  -6.614 -27.677  1.00  0.74           H  
ATOM   3046 1HB  LEU A 190      -6.349  -6.613 -29.778  1.00  0.74           H  
ATOM   3047 2HB  LEU A 190      -6.065  -6.085 -28.113  1.00  0.74           H  
ATOM   3048  HG  LEU A 190      -7.104  -8.867 -28.883  1.00  0.74           H  
ATOM   3049 1HD1 LEU A 190      -4.888  -9.610 -28.335  1.00  0.74           H  
ATOM   3050 2HD1 LEU A 190      -4.877  -8.487 -29.702  1.00  0.74           H  
ATOM   3051 3HD1 LEU A 190      -4.389  -7.940 -28.077  1.00  0.74           H  
ATOM   3052 1HD2 LEU A 190      -6.485  -9.393 -26.517  1.00  0.74           H  
ATOM   3053 2HD2 LEU A 190      -5.980  -7.705 -26.274  1.00  0.74           H  
ATOM   3054 3HD2 LEU A 190      -7.694  -8.087 -26.577  1.00  0.74           H  
ATOM   3055  N   LYS A 191      -8.502  -4.215 -29.885  1.00  0.74           N  
ATOM   3056  CA  LYS A 191      -8.705  -2.775 -30.049  1.00  0.74           C  
ATOM   3057  C   LYS A 191      -9.907  -2.269 -29.262  1.00  0.74           C  
ATOM   3058  O   LYS A 191     -10.033  -1.064 -29.037  1.00  0.74           O  
ATOM   3059  CB  LYS A 191      -8.905  -2.356 -31.506  1.00  0.74           C  
ATOM   3060  CG  LYS A 191      -7.697  -2.405 -32.429  1.00  0.74           C  
ATOM   3061  CD  LYS A 191      -8.140  -2.019 -33.848  1.00  0.74           C  
ATOM   3062  CE  LYS A 191      -7.021  -2.047 -34.865  1.00  0.74           C  
ATOM   3063  NZ  LYS A 191      -7.564  -1.927 -36.248  1.00  0.74           N  
ATOM   3064  H   LYS A 191      -8.504  -4.816 -30.709  1.00  0.74           H  
ATOM   3065  HA  LYS A 191      -7.831  -2.270 -29.678  1.00  0.74           H  
ATOM   3066 1HB  LYS A 191      -9.671  -2.987 -31.948  1.00  0.74           H  
ATOM   3067 2HB  LYS A 191      -9.284  -1.337 -31.527  1.00  0.74           H  
ATOM   3068 1HG  LYS A 191      -6.952  -1.699 -32.089  1.00  0.74           H  
ATOM   3069 2HG  LYS A 191      -7.265  -3.395 -32.427  1.00  0.74           H  
ATOM   3070 1HD  LYS A 191      -8.933  -2.675 -34.188  1.00  0.74           H  
ATOM   3071 2HD  LYS A 191      -8.540  -1.008 -33.819  1.00  0.74           H  
ATOM   3072 1HE  LYS A 191      -6.342  -1.218 -34.675  1.00  0.74           H  
ATOM   3073 2HE  LYS A 191      -6.478  -2.968 -34.790  1.00  0.74           H  
ATOM   3074 1HZ  LYS A 191      -6.819  -1.955 -36.921  1.00  0.74           H  
ATOM   3075 2HZ  LYS A 191      -8.197  -2.750 -36.395  1.00  0.74           H  
ATOM   3076 3HZ  LYS A 191      -8.083  -1.075 -36.352  1.00  0.74           H  
ATOM   3077  N   GLN A 192     -10.816  -3.169 -28.863  1.00  0.73           N  
ATOM   3078  CA  GLN A 192     -12.017  -2.751 -28.174  1.00  0.73           C  
ATOM   3079  C   GLN A 192     -11.785  -2.668 -26.664  1.00  0.73           C  
ATOM   3080  O   GLN A 192     -12.697  -2.312 -25.913  1.00  0.73           O  
ATOM   3081  CB  GLN A 192     -13.153  -3.745 -28.427  1.00  0.73           C  
ATOM   3082  CG  GLN A 192     -13.428  -4.028 -29.893  1.00  0.73           C  
ATOM   3083  CD  GLN A 192     -13.663  -2.826 -30.755  1.00  0.73           C  
ATOM   3084  OE1 GLN A 192     -14.500  -1.957 -30.481  1.00  0.73           O  
ATOM   3085  NE2 GLN A 192     -12.894  -2.777 -31.846  1.00  0.73           N  
ATOM   3086  H   GLN A 192     -10.684  -4.168 -29.033  1.00  0.73           H  
ATOM   3087  HA  GLN A 192     -12.304  -1.764 -28.535  1.00  0.73           H  
ATOM   3088 1HB  GLN A 192     -12.903  -4.694 -27.949  1.00  0.73           H  
ATOM   3089 2HB  GLN A 192     -14.069  -3.377 -27.971  1.00  0.73           H  
ATOM   3090 1HG  GLN A 192     -12.565  -4.552 -30.281  1.00  0.73           H  
ATOM   3091 2HG  GLN A 192     -14.304  -4.669 -29.964  1.00  0.73           H  
ATOM   3092 1HE2 GLN A 192     -12.975  -2.015 -32.488  1.00  0.73           H  
ATOM   3093 2HE2 GLN A 192     -12.217  -3.538 -32.014  1.00  0.73           H  
ATOM   3094  N   LEU A 193     -10.578  -3.004 -26.201  1.00  0.72           N  
ATOM   3095  CA  LEU A 193     -10.330  -2.934 -24.774  1.00  0.72           C  
ATOM   3096  C   LEU A 193     -10.233  -1.460 -24.371  1.00  0.72           C  
ATOM   3097  O   LEU A 193      -9.605  -0.677 -25.086  1.00  0.72           O  
ATOM   3098  CB  LEU A 193      -9.036  -3.667 -24.408  1.00  0.72           C  
ATOM   3099  CG  LEU A 193      -9.057  -5.133 -24.678  1.00  0.72           C  
ATOM   3100  CD1 LEU A 193      -7.693  -5.716 -24.353  1.00  0.72           C  
ATOM   3101  CD2 LEU A 193     -10.164  -5.756 -23.872  1.00  0.72           C  
ATOM   3102  H   LEU A 193      -9.835  -3.304 -26.833  1.00  0.72           H  
ATOM   3103  HA  LEU A 193     -11.148  -3.439 -24.286  1.00  0.72           H  
ATOM   3104 1HB  LEU A 193      -8.219  -3.241 -24.987  1.00  0.72           H  
ATOM   3105 2HB  LEU A 193      -8.825  -3.523 -23.353  1.00  0.72           H  
ATOM   3106  HG  LEU A 193      -9.256  -5.309 -25.729  1.00  0.72           H  
ATOM   3107 1HD1 LEU A 193      -7.707  -6.777 -24.557  1.00  0.72           H  
ATOM   3108 2HD1 LEU A 193      -6.934  -5.233 -24.975  1.00  0.72           H  
ATOM   3109 3HD1 LEU A 193      -7.462  -5.551 -23.302  1.00  0.72           H  
ATOM   3110 1HD2 LEU A 193     -10.202  -6.822 -24.077  1.00  0.72           H  
ATOM   3111 2HD2 LEU A 193      -9.985  -5.587 -22.810  1.00  0.72           H  
ATOM   3112 3HD2 LEU A 193     -11.113  -5.302 -24.156  1.00  0.72           H  
ATOM   3113  N   PRO A 194     -10.729  -1.064 -23.184  1.00  0.71           N  
ATOM   3114  CA  PRO A 194     -10.713   0.293 -22.643  1.00  0.71           C  
ATOM   3115  C   PRO A 194      -9.358   0.988 -22.657  1.00  0.71           C  
ATOM   3116  O   PRO A 194      -9.292   2.215 -22.704  1.00  0.71           O  
ATOM   3117  CB  PRO A 194     -11.150   0.064 -21.193  1.00  0.71           C  
ATOM   3118  CG  PRO A 194     -12.023  -1.150 -21.241  1.00  0.71           C  
ATOM   3119  CD  PRO A 194     -11.404  -2.044 -22.289  1.00  0.71           C  
ATOM   3120  HA  PRO A 194     -11.456   0.898 -23.184  1.00  0.71           H  
ATOM   3121 1HB  PRO A 194     -10.272  -0.066 -20.558  1.00  0.71           H  
ATOM   3122 2HB  PRO A 194     -11.676   0.954 -20.819  1.00  0.71           H  
ATOM   3123 1HG  PRO A 194     -12.062  -1.624 -20.247  1.00  0.71           H  
ATOM   3124 2HG  PRO A 194     -13.056  -0.862 -21.494  1.00  0.71           H  
ATOM   3125 1HD  PRO A 194     -10.691  -2.756 -21.848  1.00  0.71           H  
ATOM   3126 2HD  PRO A 194     -12.252  -2.531 -22.787  1.00  0.71           H  
ATOM   3127  N   TYR A 195      -8.282   0.214 -22.591  1.00  0.71           N  
ATOM   3128  CA  TYR A 195      -6.951   0.784 -22.536  1.00  0.71           C  
ATOM   3129  C   TYR A 195      -6.108   0.534 -23.775  1.00  0.71           C  
ATOM   3130  O   TYR A 195      -4.924   0.882 -23.816  1.00  0.71           O  
ATOM   3131  CB  TYR A 195      -6.272   0.194 -21.338  1.00  0.71           C  
ATOM   3132  CG  TYR A 195      -7.061   0.446 -20.116  1.00  0.71           C  
ATOM   3133  CD1 TYR A 195      -7.622  -0.631 -19.448  1.00  0.71           C  
ATOM   3134  CD2 TYR A 195      -7.247   1.737 -19.649  1.00  0.71           C  
ATOM   3135  CE1 TYR A 195      -8.355  -0.421 -18.306  1.00  0.71           C  
ATOM   3136  CE2 TYR A 195      -7.980   1.944 -18.502  1.00  0.71           C  
ATOM   3137  CZ  TYR A 195      -8.530   0.868 -17.829  1.00  0.71           C  
ATOM   3138  OH  TYR A 195      -9.257   1.071 -16.680  1.00  0.71           O  
ATOM   3139  H   TYR A 195      -8.382  -0.788 -22.563  1.00  0.71           H  
ATOM   3140  HA  TYR A 195      -7.041   1.864 -22.408  1.00  0.71           H  
ATOM   3141 1HB  TYR A 195      -6.168  -0.879 -21.462  1.00  0.71           H  
ATOM   3142 2HB  TYR A 195      -5.276   0.625 -21.214  1.00  0.71           H  
ATOM   3143  HD1 TYR A 195      -7.473  -1.643 -19.822  1.00  0.71           H  
ATOM   3144  HD2 TYR A 195      -6.806   2.586 -20.182  1.00  0.71           H  
ATOM   3145  HE1 TYR A 195      -8.786  -1.268 -17.771  1.00  0.71           H  
ATOM   3146  HE2 TYR A 195      -8.123   2.957 -18.125  1.00  0.71           H  
ATOM   3147  HH  TYR A 195      -9.478   0.219 -16.291  1.00  0.71           H  
ATOM   3148  N   TYR A 196      -6.681  -0.081 -24.802  1.00  0.72           N  
ATOM   3149  CA  TYR A 196      -5.863  -0.371 -25.969  1.00  0.72           C  
ATOM   3150  C   TYR A 196      -5.285   0.916 -26.519  1.00  0.72           C  
ATOM   3151  O   TYR A 196      -4.099   0.992 -26.816  1.00  0.72           O  
ATOM   3152  CB  TYR A 196      -6.632  -1.052 -27.077  1.00  0.72           C  
ATOM   3153  CG  TYR A 196      -5.744  -1.457 -28.243  1.00  0.72           C  
ATOM   3154  CD1 TYR A 196      -5.073  -2.681 -28.203  1.00  0.72           C  
ATOM   3155  CD2 TYR A 196      -5.581  -0.614 -29.334  1.00  0.72           C  
ATOM   3156  CE1 TYR A 196      -4.267  -3.059 -29.257  1.00  0.72           C  
ATOM   3157  CE2 TYR A 196      -4.767  -0.996 -30.382  1.00  0.72           C  
ATOM   3158  CZ  TYR A 196      -4.117  -2.210 -30.351  1.00  0.72           C  
ATOM   3159  OH  TYR A 196      -3.315  -2.578 -31.403  1.00  0.72           O  
ATOM   3160  H   TYR A 196      -7.670  -0.333 -24.791  1.00  0.72           H  
ATOM   3161  HA  TYR A 196      -5.038  -1.015 -25.670  1.00  0.72           H  
ATOM   3162 1HB  TYR A 196      -7.120  -1.944 -26.690  1.00  0.72           H  
ATOM   3163 2HB  TYR A 196      -7.417  -0.392 -27.451  1.00  0.72           H  
ATOM   3164  HD1 TYR A 196      -5.196  -3.343 -27.344  1.00  0.72           H  
ATOM   3165  HD2 TYR A 196      -6.100   0.345 -29.363  1.00  0.72           H  
ATOM   3166  HE1 TYR A 196      -3.756  -4.013 -29.228  1.00  0.72           H  
ATOM   3167  HE2 TYR A 196      -4.640  -0.337 -31.241  1.00  0.72           H  
ATOM   3168  HH  TYR A 196      -3.184  -1.825 -31.989  1.00  0.72           H  
ATOM   3169  N   GLU A 197      -6.128   1.939 -26.663  1.00  0.76           N  
ATOM   3170  CA  GLU A 197      -5.705   3.217 -27.225  1.00  0.76           C  
ATOM   3171  C   GLU A 197      -4.608   3.900 -26.408  1.00  0.76           C  
ATOM   3172  O   GLU A 197      -3.725   4.543 -26.972  1.00  0.76           O  
ATOM   3173  CB  GLU A 197      -6.905   4.155 -27.353  1.00  0.76           C  
ATOM   3174  CG  GLU A 197      -7.910   3.738 -28.424  1.00  0.76           C  
ATOM   3175  CD  GLU A 197      -9.120   4.648 -28.497  1.00  0.76           C  
ATOM   3176  OE1 GLU A 197      -9.255   5.500 -27.650  1.00  0.76           O  
ATOM   3177  OE2 GLU A 197      -9.905   4.487 -29.403  1.00  0.76           O  
ATOM   3178  H   GLU A 197      -7.092   1.813 -26.388  1.00  0.76           H  
ATOM   3179  HA  GLU A 197      -5.318   3.039 -28.216  1.00  0.76           H  
ATOM   3180 1HB  GLU A 197      -7.429   4.207 -26.397  1.00  0.76           H  
ATOM   3181 2HB  GLU A 197      -6.555   5.159 -27.591  1.00  0.76           H  
ATOM   3182 1HG  GLU A 197      -7.407   3.739 -29.393  1.00  0.76           H  
ATOM   3183 2HG  GLU A 197      -8.237   2.716 -28.218  1.00  0.76           H  
ATOM   3184  N   GLU A 198      -4.656   3.771 -25.084  1.00  0.84           N  
ATOM   3185  CA  GLU A 198      -3.648   4.420 -24.258  1.00  0.84           C  
ATOM   3186  C   GLU A 198      -2.312   3.677 -24.306  1.00  0.84           C  
ATOM   3187  O   GLU A 198      -1.247   4.297 -24.292  1.00  0.84           O  
ATOM   3188  CB  GLU A 198      -4.111   4.519 -22.797  1.00  0.84           C  
ATOM   3189  CG  GLU A 198      -5.299   5.451 -22.551  1.00  0.84           C  
ATOM   3190  CD  GLU A 198      -5.704   5.576 -21.066  1.00  0.84           C  
ATOM   3191  OE1 GLU A 198      -5.110   4.922 -20.215  1.00  0.84           O  
ATOM   3192  OE2 GLU A 198      -6.601   6.336 -20.794  1.00  0.84           O  
ATOM   3193  H   GLU A 198      -5.385   3.217 -24.660  1.00  0.84           H  
ATOM   3194  HA  GLU A 198      -3.488   5.428 -24.640  1.00  0.84           H  
ATOM   3195 1HB  GLU A 198      -4.396   3.522 -22.446  1.00  0.84           H  
ATOM   3196 2HB  GLU A 198      -3.282   4.858 -22.176  1.00  0.84           H  
ATOM   3197 1HG  GLU A 198      -5.051   6.441 -22.931  1.00  0.84           H  
ATOM   3198 2HG  GLU A 198      -6.150   5.077 -23.122  1.00  0.84           H  
ATOM   3199  N   ALA A 199      -2.371   2.344 -24.336  1.00  0.96           N  
ATOM   3200  CA  ALA A 199      -1.160   1.533 -24.304  1.00  0.96           C  
ATOM   3201  C   ALA A 199      -0.557   1.238 -25.680  1.00  0.96           C  
ATOM   3202  O   ALA A 199       0.657   1.310 -25.843  1.00  0.96           O  
ATOM   3203  CB  ALA A 199      -1.466   0.225 -23.618  1.00  0.96           C  
ATOM   3204  H   ALA A 199      -3.280   1.882 -24.345  1.00  0.96           H  
ATOM   3205  HA  ALA A 199      -0.414   2.073 -23.723  1.00  0.96           H  
ATOM   3206 1HB  ALA A 199      -0.552  -0.367 -23.548  1.00  0.96           H  
ATOM   3207 2HB  ALA A 199      -1.853   0.419 -22.618  1.00  0.96           H  
ATOM   3208 3HB  ALA A 199      -2.212  -0.315 -24.198  1.00  0.96           H  
ATOM   3209  N   ASN A 200      -1.392   0.872 -26.659  1.00  1.14           N  
ATOM   3210  CA  ASN A 200      -0.932   0.475 -27.994  1.00  1.14           C  
ATOM   3211  C   ASN A 200      -1.454   1.292 -29.174  1.00  1.14           C  
ATOM   3212  O   ASN A 200      -0.719   1.529 -30.141  1.00  1.14           O  
ATOM   3213  CB  ASN A 200      -1.297  -0.970 -28.236  1.00  1.14           C  
ATOM   3214  CG  ASN A 200      -0.560  -1.908 -27.373  1.00  1.14           C  
ATOM   3215  OD1 ASN A 200       0.608  -2.217 -27.640  1.00  1.14           O  
ATOM   3216  ND2 ASN A 200      -1.180  -2.355 -26.334  1.00  1.14           N  
ATOM   3217  H   ASN A 200      -2.384   0.853 -26.478  1.00  1.14           H  
ATOM   3218  HA  ASN A 200       0.147   0.566 -28.013  1.00  1.14           H  
ATOM   3219 1HB  ASN A 200      -2.363  -1.089 -28.042  1.00  1.14           H  
ATOM   3220 2HB  ASN A 200      -1.123  -1.230 -29.282  1.00  1.14           H  
ATOM   3221 1HD2 ASN A 200      -0.710  -2.988 -25.712  1.00  1.14           H  
ATOM   3222 2HD2 ASN A 200      -2.117  -2.055 -26.153  1.00  1.14           H  
ATOM   3223  N   GLY A 201      -2.698   1.777 -29.103  1.00  1.35           N  
ATOM   3224  CA  GLY A 201      -3.379   2.428 -30.244  1.00  1.35           C  
ATOM   3225  C   GLY A 201      -2.966   3.881 -30.488  1.00  1.35           C  
ATOM   3226  O   GLY A 201      -3.794   4.788 -30.578  1.00  1.35           O  
ATOM   3227  H   GLY A 201      -3.223   1.623 -28.250  1.00  1.35           H  
ATOM   3228 1HA  GLY A 201      -3.164   1.849 -31.143  1.00  1.35           H  
ATOM   3229 2HA  GLY A 201      -4.454   2.372 -30.105  1.00  1.35           H  
ATOM   3230  N   GLY A 202      -1.669   4.058 -30.622  1.00  1.54           N  
ATOM   3231  CA  GLY A 202      -0.971   5.306 -30.831  1.00  1.54           C  
ATOM   3232  C   GLY A 202       0.503   4.959 -30.770  1.00  1.54           C  
ATOM   3233  O   GLY A 202       1.257   5.236 -31.697  1.00  1.54           O  
ATOM   3234  H   GLY A 202      -1.113   3.217 -30.563  1.00  1.54           H  
ATOM   3235 1HA  GLY A 202      -1.228   5.732 -31.802  1.00  1.54           H  
ATOM   3236 2HA  GLY A 202      -1.233   6.025 -30.054  1.00  1.54           H  
ATOM   3237  N   GLY A 203       0.879   4.268 -29.696  1.00  1.65           N  
ATOM   3238  CA  GLY A 203       2.250   3.828 -29.453  1.00  1.65           C  
ATOM   3239  C   GLY A 203       2.815   2.972 -30.587  1.00  1.65           C  
ATOM   3240  O   GLY A 203       3.882   3.281 -31.126  1.00  1.65           O  
ATOM   3241  H   GLY A 203       0.178   4.069 -28.994  1.00  1.65           H  
ATOM   3242 1HA  GLY A 203       2.887   4.701 -29.306  1.00  1.65           H  
ATOM   3243 2HA  GLY A 203       2.272   3.264 -28.523  1.00  1.65           H  
ATOM   3244  N   GLY A 204       2.115   1.886 -30.950  1.00  1.64           N  
ATOM   3245  CA  GLY A 204       2.591   1.010 -32.021  1.00  1.64           C  
ATOM   3246  C   GLY A 204       2.709   1.766 -33.343  1.00  1.64           C  
ATOM   3247  O   GLY A 204       3.633   1.529 -34.130  1.00  1.64           O  
ATOM   3248  H   GLY A 204       1.226   1.676 -30.497  1.00  1.64           H  
ATOM   3249 1HA  GLY A 204       3.561   0.597 -31.753  1.00  1.64           H  
ATOM   3250 2HA  GLY A 204       1.905   0.171 -32.134  1.00  1.64           H  
ATOM   3251  N   THR A 205       1.782   2.698 -33.571  1.00  1.52           N  
ATOM   3252  CA  THR A 205       1.772   3.494 -34.784  1.00  1.52           C  
ATOM   3253  C   THR A 205       2.985   4.414 -34.798  1.00  1.52           C  
ATOM   3254  O   THR A 205       3.677   4.508 -35.816  1.00  1.52           O  
ATOM   3255  CB  THR A 205       0.470   4.305 -34.921  1.00  1.52           C  
ATOM   3256  OG1 THR A 205      -0.660   3.414 -34.972  1.00  1.52           O  
ATOM   3257  CG2 THR A 205       0.507   5.116 -36.192  1.00  1.52           C  
ATOM   3258  H   THR A 205       1.071   2.854 -32.872  1.00  1.52           H  
ATOM   3259  HA  THR A 205       1.846   2.825 -35.641  1.00  1.52           H  
ATOM   3260  HB  THR A 205       0.365   4.973 -34.070  1.00  1.52           H  
ATOM   3261  HG1 THR A 205      -1.468   3.930 -35.057  1.00  1.52           H  
ATOM   3262 1HG2 THR A 205      -0.411   5.690 -36.285  1.00  1.52           H  
ATOM   3263 2HG2 THR A 205       1.347   5.781 -36.160  1.00  1.52           H  
ATOM   3264 3HG2 THR A 205       0.607   4.448 -37.047  1.00  1.52           H  
ATOM   3265  N   ASP A 206       3.257   5.080 -33.664  1.00  1.33           N  
ATOM   3266  CA  ASP A 206       4.412   5.963 -33.559  1.00  1.33           C  
ATOM   3267  C   ASP A 206       5.712   5.202 -33.742  1.00  1.33           C  
ATOM   3268  O   ASP A 206       6.632   5.701 -34.390  1.00  1.33           O  
ATOM   3269  CB  ASP A 206       4.410   6.759 -32.248  1.00  1.33           C  
ATOM   3270  CG  ASP A 206       3.364   7.945 -32.230  1.00  1.33           C  
ATOM   3271  OD1 ASP A 206       2.836   8.294 -33.292  1.00  1.33           O  
ATOM   3272  OD2 ASP A 206       3.151   8.511 -31.183  1.00  1.33           O  
ATOM   3273  H   ASP A 206       2.641   4.972 -32.861  1.00  1.33           H  
ATOM   3274  HA  ASP A 206       4.356   6.684 -34.358  1.00  1.33           H  
ATOM   3275 1HB  ASP A 206       4.168   6.078 -31.426  1.00  1.33           H  
ATOM   3276 2HB  ASP A 206       5.405   7.157 -32.057  1.00  1.33           H  
ATOM   3277  N   LEU A 207       5.790   3.973 -33.232  1.00  1.15           N  
ATOM   3278  CA  LEU A 207       6.991   3.186 -33.462  1.00  1.15           C  
ATOM   3279  C   LEU A 207       7.135   2.919 -34.947  1.00  1.15           C  
ATOM   3280  O   LEU A 207       8.216   3.082 -35.507  1.00  1.15           O  
ATOM   3281  CB  LEU A 207       6.983   1.867 -32.721  1.00  1.15           C  
ATOM   3282  CG  LEU A 207       8.224   1.003 -32.995  1.00  1.15           C  
ATOM   3283  CD1 LEU A 207       9.464   1.737 -32.549  1.00  1.15           C  
ATOM   3284  CD2 LEU A 207       8.071  -0.279 -32.284  1.00  1.15           C  
ATOM   3285  H   LEU A 207       5.021   3.599 -32.674  1.00  1.15           H  
ATOM   3286  HA  LEU A 207       7.849   3.758 -33.133  1.00  1.15           H  
ATOM   3287 1HB  LEU A 207       6.931   2.065 -31.647  1.00  1.15           H  
ATOM   3288 2HB  LEU A 207       6.096   1.301 -33.014  1.00  1.15           H  
ATOM   3289  HG  LEU A 207       8.309   0.818 -34.068  1.00  1.15           H  
ATOM   3290 1HD1 LEU A 207      10.346   1.129 -32.752  1.00  1.15           H  
ATOM   3291 2HD1 LEU A 207       9.532   2.671 -33.088  1.00  1.15           H  
ATOM   3292 3HD1 LEU A 207       9.394   1.931 -31.493  1.00  1.15           H  
ATOM   3293 1HD2 LEU A 207       8.931  -0.917 -32.460  1.00  1.15           H  
ATOM   3294 2HD2 LEU A 207       7.975  -0.108 -31.249  1.00  1.15           H  
ATOM   3295 3HD2 LEU A 207       7.185  -0.739 -32.643  1.00  1.15           H  
ATOM   3296  N   GLY A 208       6.045   2.507 -35.592  1.00  0.99           N  
ATOM   3297  CA  GLY A 208       6.058   2.247 -37.023  1.00  0.99           C  
ATOM   3298  C   GLY A 208       6.566   3.468 -37.781  1.00  0.99           C  
ATOM   3299  O   GLY A 208       7.508   3.366 -38.572  1.00  0.99           O  
ATOM   3300  H   GLY A 208       5.177   2.361 -35.077  1.00  0.99           H  
ATOM   3301 1HA  GLY A 208       6.686   1.384 -37.237  1.00  0.99           H  
ATOM   3302 2HA  GLY A 208       5.048   2.010 -37.349  1.00  0.99           H  
ATOM   3303  N   LYS A 209       5.953   4.634 -37.519  1.00  0.89           N  
ATOM   3304  CA  LYS A 209       6.341   5.872 -38.189  1.00  0.89           C  
ATOM   3305  C   LYS A 209       7.800   6.206 -37.914  1.00  0.89           C  
ATOM   3306  O   LYS A 209       8.513   6.632 -38.819  1.00  0.89           O  
ATOM   3307  CB  LYS A 209       5.466   7.038 -37.714  1.00  0.89           C  
ATOM   3308  CG  LYS A 209       4.012   7.034 -38.205  1.00  0.89           C  
ATOM   3309  CD  LYS A 209       3.299   8.333 -37.791  1.00  0.89           C  
ATOM   3310  CE  LYS A 209       3.185   8.377 -36.278  1.00  0.89           C  
ATOM   3311  NZ  LYS A 209       2.356   9.478 -35.747  1.00  0.89           N  
ATOM   3312  H   LYS A 209       5.189   4.645 -36.846  1.00  0.89           H  
ATOM   3313  HA  LYS A 209       6.217   5.739 -39.263  1.00  0.89           H  
ATOM   3314 1HB  LYS A 209       5.438   7.029 -36.623  1.00  0.89           H  
ATOM   3315 2HB  LYS A 209       5.921   7.978 -38.018  1.00  0.89           H  
ATOM   3316 1HG  LYS A 209       3.990   6.941 -39.290  1.00  0.89           H  
ATOM   3317 2HG  LYS A 209       3.486   6.185 -37.772  1.00  0.89           H  
ATOM   3318 1HD  LYS A 209       3.861   9.199 -38.139  1.00  0.89           H  
ATOM   3319 2HD  LYS A 209       2.300   8.361 -38.224  1.00  0.89           H  
ATOM   3320 1HE  LYS A 209       2.766   7.448 -35.943  1.00  0.89           H  
ATOM   3321 2HE  LYS A 209       4.187   8.476 -35.863  1.00  0.89           H  
ATOM   3322 1HZ  LYS A 209       2.381   9.347 -34.717  1.00  0.89           H  
ATOM   3323 2HZ  LYS A 209       2.738  10.371 -36.001  1.00  0.89           H  
ATOM   3324 3HZ  LYS A 209       1.413   9.400 -36.080  1.00  0.89           H  
ATOM   3325  N   PHE A 210       8.247   5.997 -36.673  1.00  0.82           N  
ATOM   3326  CA  PHE A 210       9.628   6.226 -36.277  1.00  0.82           C  
ATOM   3327  C   PHE A 210      10.590   5.360 -37.070  1.00  0.82           C  
ATOM   3328  O   PHE A 210      11.547   5.866 -37.659  1.00  0.82           O  
ATOM   3329  CB  PHE A 210       9.781   5.998 -34.770  1.00  0.82           C  
ATOM   3330  CG  PHE A 210      11.167   5.995 -34.265  1.00  0.82           C  
ATOM   3331  CD1 PHE A 210      11.899   7.155 -34.151  1.00  0.82           C  
ATOM   3332  CD2 PHE A 210      11.733   4.809 -33.858  1.00  0.82           C  
ATOM   3333  CE1 PHE A 210      13.185   7.116 -33.669  1.00  0.82           C  
ATOM   3334  CE2 PHE A 210      12.996   4.772 -33.365  1.00  0.82           C  
ATOM   3335  CZ  PHE A 210      13.730   5.919 -33.282  1.00  0.82           C  
ATOM   3336  H   PHE A 210       7.602   5.670 -35.958  1.00  0.82           H  
ATOM   3337  HA  PHE A 210       9.868   7.269 -36.481  1.00  0.82           H  
ATOM   3338 1HB  PHE A 210       9.221   6.761 -34.232  1.00  0.82           H  
ATOM   3339 2HB  PHE A 210       9.339   5.052 -34.512  1.00  0.82           H  
ATOM   3340  HD1 PHE A 210      11.454   8.102 -34.459  1.00  0.82           H  
ATOM   3341  HD2 PHE A 210      11.156   3.898 -33.938  1.00  0.82           H  
ATOM   3342  HE1 PHE A 210      13.768   8.033 -33.592  1.00  0.82           H  
ATOM   3343  HE2 PHE A 210      13.424   3.828 -33.047  1.00  0.82           H  
ATOM   3344  HZ  PHE A 210      14.741   5.885 -32.902  1.00  0.82           H  
ATOM   3345  N   VAL A 211      10.333   4.060 -37.125  1.00  0.78           N  
ATOM   3346  CA  VAL A 211      11.231   3.174 -37.837  1.00  0.78           C  
ATOM   3347  C   VAL A 211      11.246   3.538 -39.310  1.00  0.78           C  
ATOM   3348  O   VAL A 211      12.314   3.627 -39.920  1.00  0.78           O  
ATOM   3349  CB  VAL A 211      10.808   1.710 -37.662  1.00  0.78           C  
ATOM   3350  CG1 VAL A 211      11.644   0.809 -38.560  1.00  0.78           C  
ATOM   3351  CG2 VAL A 211      10.980   1.292 -36.233  1.00  0.78           C  
ATOM   3352  H   VAL A 211       9.516   3.687 -36.643  1.00  0.78           H  
ATOM   3353  HA  VAL A 211      12.232   3.302 -37.441  1.00  0.78           H  
ATOM   3354  HB  VAL A 211       9.762   1.616 -37.942  1.00  0.78           H  
ATOM   3355 1HG1 VAL A 211      11.341  -0.227 -38.441  1.00  0.78           H  
ATOM   3356 2HG1 VAL A 211      11.503   1.111 -39.596  1.00  0.78           H  
ATOM   3357 3HG1 VAL A 211      12.694   0.904 -38.286  1.00  0.78           H  
ATOM   3358 1HG2 VAL A 211      10.660   0.270 -36.129  1.00  0.78           H  
ATOM   3359 2HG2 VAL A 211      12.015   1.379 -35.963  1.00  0.78           H  
ATOM   3360 3HG2 VAL A 211      10.382   1.926 -35.590  1.00  0.78           H  
ATOM   3361  N   LEU A 212      10.078   3.780 -39.893  1.00  0.76           N  
ATOM   3362  CA  LEU A 212      10.057   4.141 -41.294  1.00  0.76           C  
ATOM   3363  C   LEU A 212      10.749   5.488 -41.525  1.00  0.76           C  
ATOM   3364  O   LEU A 212      11.429   5.665 -42.537  1.00  0.76           O  
ATOM   3365  CB  LEU A 212       8.628   4.140 -41.819  1.00  0.76           C  
ATOM   3366  CG  LEU A 212       7.985   2.739 -41.872  1.00  0.76           C  
ATOM   3367  CD1 LEU A 212       6.554   2.881 -42.325  1.00  0.76           C  
ATOM   3368  CD2 LEU A 212       8.804   1.822 -42.788  1.00  0.76           C  
ATOM   3369  H   LEU A 212       9.202   3.706 -39.370  1.00  0.76           H  
ATOM   3370  HA  LEU A 212      10.609   3.382 -41.844  1.00  0.76           H  
ATOM   3371 1HB  LEU A 212       8.019   4.762 -41.158  1.00  0.76           H  
ATOM   3372 2HB  LEU A 212       8.613   4.569 -42.818  1.00  0.76           H  
ATOM   3373  HG  LEU A 212       7.969   2.305 -40.870  1.00  0.76           H  
ATOM   3374 1HD1 LEU A 212       6.084   1.903 -42.355  1.00  0.76           H  
ATOM   3375 2HD1 LEU A 212       6.018   3.521 -41.624  1.00  0.76           H  
ATOM   3376 3HD1 LEU A 212       6.528   3.320 -43.317  1.00  0.76           H  
ATOM   3377 1HD2 LEU A 212       8.347   0.831 -42.813  1.00  0.76           H  
ATOM   3378 2HD2 LEU A 212       8.824   2.235 -43.792  1.00  0.76           H  
ATOM   3379 3HD2 LEU A 212       9.822   1.741 -42.405  1.00  0.76           H  
ATOM   3380  N   ALA A 213      10.607   6.439 -40.596  1.00  0.76           N  
ATOM   3381  CA  ALA A 213      11.288   7.715 -40.743  1.00  0.76           C  
ATOM   3382  C   ALA A 213      12.792   7.505 -40.755  1.00  0.76           C  
ATOM   3383  O   ALA A 213      13.498   8.118 -41.556  1.00  0.76           O  
ATOM   3384  CB  ALA A 213      10.920   8.660 -39.616  1.00  0.76           C  
ATOM   3385  H   ALA A 213      10.014   6.291 -39.785  1.00  0.76           H  
ATOM   3386  HA  ALA A 213      10.992   8.152 -41.695  1.00  0.76           H  
ATOM   3387 1HB  ALA A 213      11.432   9.609 -39.755  1.00  0.76           H  
ATOM   3388 2HB  ALA A 213       9.842   8.819 -39.616  1.00  0.76           H  
ATOM   3389 3HB  ALA A 213      11.219   8.221 -38.667  1.00  0.76           H  
ATOM   3390  N   LYS A 214      13.284   6.596 -39.901  1.00  0.77           N  
ATOM   3391  CA  LYS A 214      14.713   6.327 -39.854  1.00  0.77           C  
ATOM   3392  C   LYS A 214      15.136   5.670 -41.165  1.00  0.77           C  
ATOM   3393  O   LYS A 214      16.206   5.963 -41.696  1.00  0.77           O  
ATOM   3394  CB  LYS A 214      15.066   5.476 -38.632  1.00  0.77           C  
ATOM   3395  CG  LYS A 214      14.845   6.194 -37.265  1.00  0.77           C  
ATOM   3396  CD  LYS A 214      15.695   7.426 -37.104  1.00  0.77           C  
ATOM   3397  CE  LYS A 214      17.157   7.089 -36.887  1.00  0.77           C  
ATOM   3398  NZ  LYS A 214      17.958   8.325 -36.620  1.00  0.77           N  
ATOM   3399  H   LYS A 214      12.655   6.123 -39.250  1.00  0.77           H  
ATOM   3400  HA  LYS A 214      15.243   7.276 -39.767  1.00  0.77           H  
ATOM   3401 1HB  LYS A 214      14.432   4.589 -38.629  1.00  0.77           H  
ATOM   3402 2HB  LYS A 214      16.103   5.141 -38.695  1.00  0.77           H  
ATOM   3403 1HG  LYS A 214      13.810   6.488 -37.173  1.00  0.77           H  
ATOM   3404 2HG  LYS A 214      15.076   5.529 -36.456  1.00  0.77           H  
ATOM   3405 1HD  LYS A 214      15.607   8.050 -37.999  1.00  0.77           H  
ATOM   3406 2HD  LYS A 214      15.335   8.002 -36.252  1.00  0.77           H  
ATOM   3407 1HE  LYS A 214      17.254   6.407 -36.043  1.00  0.77           H  
ATOM   3408 2HE  LYS A 214      17.546   6.603 -37.783  1.00  0.77           H  
ATOM   3409 1HZ  LYS A 214      18.926   8.087 -36.494  1.00  0.77           H  
ATOM   3410 2HZ  LYS A 214      17.858   8.960 -37.433  1.00  0.77           H  
ATOM   3411 3HZ  LYS A 214      17.614   8.789 -35.798  1.00  0.77           H  
ATOM   3412  N   LYS A 215      14.277   4.815 -41.724  1.00  0.79           N  
ATOM   3413  CA  LYS A 215      14.573   4.199 -43.011  1.00  0.79           C  
ATOM   3414  C   LYS A 215      14.797   5.306 -44.037  1.00  0.79           C  
ATOM   3415  O   LYS A 215      15.780   5.281 -44.785  1.00  0.79           O  
ATOM   3416  CB  LYS A 215      13.444   3.259 -43.442  1.00  0.79           C  
ATOM   3417  CG  LYS A 215      13.654   2.540 -44.747  1.00  0.79           C  
ATOM   3418  CD  LYS A 215      12.924   3.211 -45.916  1.00  0.79           C  
ATOM   3419  CE  LYS A 215      11.404   3.104 -45.772  1.00  0.79           C  
ATOM   3420  NZ  LYS A 215      10.690   3.706 -46.945  1.00  0.79           N  
ATOM   3421  H   LYS A 215      13.417   4.573 -41.232  1.00  0.79           H  
ATOM   3422  HA  LYS A 215      15.494   3.622 -42.925  1.00  0.79           H  
ATOM   3423 1HB  LYS A 215      13.271   2.522 -42.662  1.00  0.79           H  
ATOM   3424 2HB  LYS A 215      12.536   3.819 -43.556  1.00  0.79           H  
ATOM   3425 1HG  LYS A 215      14.710   2.550 -44.969  1.00  0.79           H  
ATOM   3426 2HG  LYS A 215      13.331   1.504 -44.656  1.00  0.79           H  
ATOM   3427 1HD  LYS A 215      13.196   4.268 -45.969  1.00  0.79           H  
ATOM   3428 2HD  LYS A 215      13.228   2.731 -46.847  1.00  0.79           H  
ATOM   3429 1HE  LYS A 215      11.122   2.058 -45.680  1.00  0.79           H  
ATOM   3430 2HE  LYS A 215      11.099   3.637 -44.865  1.00  0.79           H  
ATOM   3431 1HZ  LYS A 215       9.698   3.632 -46.813  1.00  0.79           H  
ATOM   3432 2HZ  LYS A 215      10.947   4.702 -47.040  1.00  0.79           H  
ATOM   3433 3HZ  LYS A 215      10.955   3.226 -47.789  1.00  0.79           H  
ATOM   3434  N   GLU A 216      13.902   6.301 -44.050  1.00  0.85           N  
ATOM   3435  CA  GLU A 216      14.047   7.406 -44.987  1.00  0.85           C  
ATOM   3436  C   GLU A 216      15.314   8.219 -44.711  1.00  0.85           C  
ATOM   3437  O   GLU A 216      15.961   8.663 -45.655  1.00  0.85           O  
ATOM   3438  CB  GLU A 216      12.808   8.305 -44.979  1.00  0.85           C  
ATOM   3439  CG  GLU A 216      11.555   7.680 -45.628  1.00  0.85           C  
ATOM   3440  CD  GLU A 216      11.683   7.465 -47.146  1.00  0.85           C  
ATOM   3441  OE1 GLU A 216      12.017   8.405 -47.852  1.00  0.85           O  
ATOM   3442  OE2 GLU A 216      11.442   6.362 -47.602  1.00  0.85           O  
ATOM   3443  H   GLU A 216      13.105   6.268 -43.411  1.00  0.85           H  
ATOM   3444  HA  GLU A 216      14.132   6.985 -45.984  1.00  0.85           H  
ATOM   3445 1HB  GLU A 216      12.556   8.560 -43.951  1.00  0.85           H  
ATOM   3446 2HB  GLU A 216      13.031   9.235 -45.500  1.00  0.85           H  
ATOM   3447 1HG  GLU A 216      11.372   6.712 -45.151  1.00  0.85           H  
ATOM   3448 2HG  GLU A 216      10.698   8.319 -45.423  1.00  0.85           H  
ATOM   3449  N   GLU A 217      15.700   8.393 -43.441  1.00  0.99           N  
ATOM   3450  CA  GLU A 217      16.949   9.104 -43.149  1.00  0.99           C  
ATOM   3451  C   GLU A 217      18.162   8.330 -43.685  1.00  0.99           C  
ATOM   3452  O   GLU A 217      19.145   8.927 -44.127  1.00  0.99           O  
ATOM   3453  CB  GLU A 217      17.170   9.332 -41.642  1.00  0.99           C  
ATOM   3454  CG  GLU A 217      16.238  10.328 -40.949  1.00  0.99           C  
ATOM   3455  CD  GLU A 217      16.591  10.523 -39.465  1.00  0.99           C  
ATOM   3456  OE1 GLU A 217      17.502   9.864 -38.987  1.00  0.99           O  
ATOM   3457  OE2 GLU A 217      15.951  11.315 -38.817  1.00  0.99           O  
ATOM   3458  H   GLU A 217      15.107   8.048 -42.686  1.00  0.99           H  
ATOM   3459  HA  GLU A 217      16.918  10.071 -43.648  1.00  0.99           H  
ATOM   3460 1HB  GLU A 217      17.073   8.381 -41.122  1.00  0.99           H  
ATOM   3461 2HB  GLU A 217      18.190   9.677 -41.482  1.00  0.99           H  
ATOM   3462 1HG  GLU A 217      16.295  11.288 -41.460  1.00  0.99           H  
ATOM   3463 2HG  GLU A 217      15.216   9.964 -41.029  1.00  0.99           H  
ATOM   3464  N   ASN A 218      18.094   6.994 -43.613  1.00  1.26           N  
ATOM   3465  CA  ASN A 218      19.177   6.114 -44.053  1.00  1.26           C  
ATOM   3466  C   ASN A 218      19.259   6.077 -45.588  1.00  1.26           C  
ATOM   3467  O   ASN A 218      20.333   5.905 -46.171  1.00  1.26           O  
ATOM   3468  CB  ASN A 218      18.944   4.713 -43.515  1.00  1.26           C  
ATOM   3469  CG  ASN A 218      19.047   4.622 -42.011  1.00  1.26           C  
ATOM   3470  OD1 ASN A 218      19.664   5.461 -41.332  1.00  1.26           O  
ATOM   3471  ND2 ASN A 218      18.442   3.588 -41.477  1.00  1.26           N  
ATOM   3472  H   ASN A 218      17.261   6.576 -43.200  1.00  1.26           H  
ATOM   3473  HA  ASN A 218      20.122   6.503 -43.676  1.00  1.26           H  
ATOM   3474 1HB  ASN A 218      17.957   4.367 -43.813  1.00  1.26           H  
ATOM   3475 2HB  ASN A 218      19.670   4.029 -43.956  1.00  1.26           H  
ATOM   3476 1HD2 ASN A 218      18.445   3.425 -40.481  1.00  1.26           H  
ATOM   3477 2HD2 ASN A 218      17.997   2.898 -42.060  1.00  1.26           H  
ATOM   3478  N   ALA A 219      18.100   6.248 -46.222  1.00  1.72           N  
ATOM   3479  CA  ALA A 219      17.909   6.242 -47.667  1.00  1.72           C  
ATOM   3480  C   ALA A 219      18.335   7.565 -48.275  1.00  1.72           C  
ATOM   3481  O   ALA A 219      18.701   8.495 -47.564  1.00  1.72           O  
ATOM   3482  CB  ALA A 219      16.453   5.978 -48.007  1.00  1.72           C  
ATOM   3483  H   ALA A 219      17.265   6.351 -45.648  1.00  1.72           H  
ATOM   3484  HA  ALA A 219      18.531   5.453 -48.087  1.00  1.72           H  
ATOM   3485 1HB  ALA A 219      16.317   5.954 -49.083  1.00  1.72           H  
ATOM   3486 2HB  ALA A 219      16.144   5.026 -47.579  1.00  1.72           H  
ATOM   3487 3HB  ALA A 219      15.847   6.774 -47.587  1.00  1.72           H  
ATOM   3488  N   LYS A 220      18.293   7.652 -49.602  1.00  2.45           N  
ATOM   3489  CA  LYS A 220      18.652   8.881 -50.306  1.00  2.45           C  
ATOM   3490  C   LYS A 220      20.082   9.311 -49.955  1.00  2.45           C  
ATOM   3491  O   LYS A 220      21.029   8.583 -50.261  1.00  2.45           O  
ATOM   3492  CB  LYS A 220      17.650  10.006 -49.971  1.00  2.45           C  
ATOM   3493  CG  LYS A 220      16.198   9.759 -50.420  1.00  2.45           C  
ATOM   3494  CD  LYS A 220      15.320  10.987 -50.104  1.00  2.45           C  
ATOM   3495  CE  LYS A 220      13.847  10.806 -50.526  1.00  2.45           C  
ATOM   3496  NZ  LYS A 220      13.094   9.883 -49.600  1.00  2.45           N  
ATOM   3497  H   LYS A 220      18.003   6.850 -50.138  1.00  2.45           H  
ATOM   3498  HA  LYS A 220      18.615   8.691 -51.380  1.00  2.45           H  
ATOM   3499 1HB  LYS A 220      17.631  10.205 -48.899  1.00  2.45           H  
ATOM   3500 2HB  LYS A 220      17.970  10.924 -50.464  1.00  2.45           H  
ATOM   3501 1HG  LYS A 220      16.173   9.562 -51.491  1.00  2.45           H  
ATOM   3502 2HG  LYS A 220      15.796   8.891 -49.894  1.00  2.45           H  
ATOM   3503 1HD  LYS A 220      15.351  11.176 -49.029  1.00  2.45           H  
ATOM   3504 2HD  LYS A 220      15.725  11.859 -50.617  1.00  2.45           H  
ATOM   3505 1HE  LYS A 220      13.358  11.779 -50.525  1.00  2.45           H  
ATOM   3506 2HE  LYS A 220      13.813  10.395 -51.533  1.00  2.45           H  
ATOM   3507 1HZ  LYS A 220      12.133   9.782 -49.888  1.00  2.45           H  
ATOM   3508 2HZ  LYS A 220      13.515   8.966 -49.583  1.00  2.45           H  
ATOM   3509 3HZ  LYS A 220      13.108  10.261 -48.661  1.00  2.45           H  
ATOM   3510  N   ALA A 221      20.244  10.499 -49.371  1.00  3.49           N  
ATOM   3511  CA  ALA A 221      21.564  11.010 -49.023  1.00  3.49           C  
ATOM   3512  C   ALA A 221      21.443  12.178 -48.050  1.00  3.49           C  
ATOM   3513  O   ALA A 221      22.296  12.352 -47.180  1.00  3.49           O  
ATOM   3514  OXT ALA A 221      20.634  13.072 -48.293  1.00  3.49           O  
ATOM   3515  CB  ALA A 221      22.315  11.448 -50.274  1.00  3.49           C  
ATOM   3516  H   ALA A 221      19.434  11.048 -49.134  1.00  3.49           H  
ATOM   3517  HA  ALA A 221      22.118  10.212 -48.528  1.00  3.49           H  
ATOM   3518 1HB  ALA A 221      23.304  11.809 -49.993  1.00  3.49           H  
ATOM   3519 2HB  ALA A 221      22.422  10.607 -50.958  1.00  3.49           H  
ATOM   3520 3HB  ALA A 221      21.765  12.247 -50.767  1.00  3.49           H  
ENDMDL

